REMARK ID 590617 MODEL 1 2024-02-03_00000232_1_19
PFRMAT TS
TARGET 2024-02-03_00000232_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       1.008   1.511  -1.365  1.00  8.48           N  
ATOM      2  CA  MET A   1       2.391   1.181  -1.057  1.00  8.48           C  
ATOM      3  C   MET A   1       3.130   2.340  -0.419  1.00  8.48           C  
ATOM      4  O   MET A   1       3.242   3.420  -1.002  1.00  8.48           O  
ATOM      5  CB  MET A   1       3.156   0.758  -2.305  1.00  8.48           C  
ATOM      6  CG  MET A   1       4.609   0.425  -1.996  1.00  8.48           C  
ATOM      7  SD  MET A   1       5.559  -0.104  -3.412  1.00  8.48           S  
ATOM      8  CE  MET A   1       7.171  -0.225  -2.640  1.00  8.48           C  
ATOM      9 1H   MET A   1       0.444   0.676  -1.318  1.00  8.48           H  
ATOM     10 2H   MET A   1       0.675   2.182  -0.688  1.00  8.48           H  
ATOM     11 3H   MET A   1       0.961   1.906  -2.291  1.00  8.48           H  
ATOM     12  HA  MET A   1       2.392   0.355  -0.352  1.00  8.48           H  
ATOM     13 1HB  MET A   1       2.694  -0.123  -2.741  1.00  8.48           H  
ATOM     14 2HB  MET A   1       3.130   1.559  -3.045  1.00  8.48           H  
ATOM     15 1HG  MET A   1       5.090   1.309  -1.574  1.00  8.48           H  
ATOM     16 2HG  MET A   1       4.641  -0.358  -1.233  1.00  8.48           H  
ATOM     17 1HE  MET A   1       7.904  -0.540  -3.381  1.00  8.48           H  
ATOM     18 2HE  MET A   1       7.457   0.747  -2.230  1.00  8.48           H  
ATOM     19 3HE  MET A   1       7.127  -0.956  -1.839  1.00  8.48           H  
ATOM     20  N   TRP A   2       3.629   2.127   0.778  1.00  7.86           N  
ATOM     21  CA  TRP A   2       4.420   3.157   1.454  1.00  7.86           C  
ATOM     22  C   TRP A   2       5.878   3.128   1.045  1.00  7.86           C  
ATOM     23  O   TRP A   2       6.468   2.062   0.860  1.00  7.86           O  
ATOM     24  CB  TRP A   2       4.312   3.070   2.970  1.00  7.86           C  
ATOM     25  CG  TRP A   2       3.004   3.517   3.433  1.00  7.86           C  
ATOM     26  CD1 TRP A   2       1.934   2.772   3.824  1.00  7.86           C  
ATOM     27  CD2 TRP A   2       2.602   4.892   3.521  1.00  7.86           C  
ATOM     28  NE1 TRP A   2       0.889   3.603   4.162  1.00  7.86           N  
ATOM     29  CE2 TRP A   2       1.288   4.907   3.978  1.00  7.86           C  
ATOM     30  CE3 TRP A   2       3.251   6.103   3.243  1.00  7.86           C  
ATOM     31  CZ2 TRP A   2       0.598   6.090   4.174  1.00  7.86           C  
ATOM     32  CZ3 TRP A   2       2.564   7.289   3.434  1.00  7.86           C  
ATOM     33  CH2 TRP A   2       1.268   7.282   3.889  1.00  7.86           C  
ATOM     34  H   TRP A   2       3.491   1.210   1.204  1.00  7.86           H  
ATOM     35  HA  TRP A   2       4.021   4.128   1.161  1.00  7.86           H  
ATOM     36 1HB  TRP A   2       4.465   2.047   3.279  1.00  7.86           H  
ATOM     37 2HB  TRP A   2       5.089   3.683   3.455  1.00  7.86           H  
ATOM     38  HD1 TRP A   2       1.912   1.675   3.865  1.00  7.86           H  
ATOM     39  HE1 TRP A   2      -0.022   3.307   4.488  1.00  7.86           H  
ATOM     40  HE3 TRP A   2       4.284   6.108   2.882  1.00  7.86           H  
ATOM     41  HZ2 TRP A   2      -0.430   6.105   4.530  1.00  7.86           H  
ATOM     42  HZ3 TRP A   2       3.075   8.226   3.213  1.00  7.86           H  
ATOM     43  HH2 TRP A   2       0.753   8.229   4.026  1.00  7.86           H  
ATOM     44  N   SER A   3       6.457   4.315   0.916  1.00  7.20           N  
ATOM     45  CA  SER A   3       7.866   4.453   0.600  1.00  7.20           C  
ATOM     46  C   SER A   3       8.633   5.142   1.749  1.00  7.20           C  
ATOM     47  O   SER A   3       9.119   4.466   2.651  1.00  7.20           O  
ATOM     48  CB  SER A   3       8.048   5.188  -0.724  1.00  7.20           C  
ATOM     49  OG  SER A   3       7.557   6.499  -0.676  1.00  7.20           O  
ATOM     50  H   SER A   3       5.904   5.145   1.061  1.00  7.20           H  
ATOM     51  HA  SER A   3       8.282   3.451   0.475  1.00  7.20           H  
ATOM     52 1HB  SER A   3       9.097   5.216  -0.953  1.00  7.20           H  
ATOM     53 2HB  SER A   3       7.556   4.638  -1.520  1.00  7.20           H  
ATOM     54  HG  SER A   3       8.167   7.030  -1.259  1.00  7.20           H  
ATOM     55  N   HIS A   4       8.669   6.489   1.716  1.00  6.60           N  
ATOM     56  CA  HIS A   4       9.380   7.393   2.639  1.00  6.60           C  
ATOM     57  C   HIS A   4      10.838   7.503   2.147  1.00  6.60           C  
ATOM     58  O   HIS A   4      11.412   6.496   1.742  1.00  6.60           O  
ATOM     59  CB  HIS A   4       9.323   6.899   4.115  1.00  6.60           C  
ATOM     60  CG  HIS A   4       7.908   6.756   4.672  1.00  6.60           C  
ATOM     61  ND1 HIS A   4       7.080   7.838   4.890  1.00  6.60           N  
ATOM     62  CD2 HIS A   4       7.202   5.658   5.064  1.00  6.60           C  
ATOM     63  CE1 HIS A   4       5.924   7.412   5.378  1.00  6.60           C  
ATOM     64  NE2 HIS A   4       5.976   6.097   5.496  1.00  6.60           N  
ATOM     65  H   HIS A   4       8.189   6.907   0.933  1.00  6.60           H  
ATOM     66  HA  HIS A   4       8.915   8.377   2.597  1.00  6.60           H  
ATOM     67 1HB  HIS A   4       9.861   5.967   4.248  1.00  6.60           H  
ATOM     68 2HB  HIS A   4       9.829   7.608   4.754  1.00  6.60           H  
ATOM     69  HD2 HIS A   4       7.551   4.623   5.038  1.00  6.60           H  
ATOM     70  HE1 HIS A   4       5.075   8.041   5.640  1.00  6.60           H  
ATOM     71  HE2 HIS A   4       5.236   5.504   5.848  1.00  6.60           H  
ATOM     72  N   PRO A   5      11.498   8.672   2.232  1.00  6.12           N  
ATOM     73  CA  PRO A   5      12.813   8.941   1.659  1.00  6.12           C  
ATOM     74  C   PRO A   5      13.942   8.050   2.177  1.00  6.12           C  
ATOM     75  O   PRO A   5      14.949   7.855   1.497  1.00  6.12           O  
ATOM     76  CB  PRO A   5      13.044  10.411   2.034  1.00  6.12           C  
ATOM     77  CG  PRO A   5      12.141  10.666   3.218  1.00  6.12           C  
ATOM     78  CD  PRO A   5      10.917   9.819   2.960  1.00  6.12           C  
ATOM     79  HA  PRO A   5      12.731   8.860   0.565  1.00  6.12           H  
ATOM     80 1HB  PRO A   5      14.107  10.577   2.270  1.00  6.12           H  
ATOM     81 2HB  PRO A   5      12.805  11.057   1.175  1.00  6.12           H  
ATOM     82 1HG  PRO A   5      12.662  10.403   4.150  1.00  6.12           H  
ATOM     83 2HG  PRO A   5      11.906  11.744   3.284  1.00  6.12           H  
ATOM     84 1HD  PRO A   5      10.482   9.540   3.918  1.00  6.12           H  
ATOM     85 2HD  PRO A   5      10.208  10.360   2.318  1.00  6.12           H  
ATOM     86  N   GLN A   6      13.780   7.455   3.358  1.00  5.78           N  
ATOM     87  CA  GLN A   6      14.852   6.619   3.899  1.00  5.78           C  
ATOM     88  C   GLN A   6      14.818   5.213   3.283  1.00  5.78           C  
ATOM     89  O   GLN A   6      15.773   4.447   3.393  1.00  5.78           O  
ATOM     90  CB  GLN A   6      14.712   6.541   5.408  1.00  5.78           C  
ATOM     91  CG  GLN A   6      14.862   7.844   6.102  1.00  5.78           C  
ATOM     92  CD  GLN A   6      14.603   7.732   7.570  1.00  5.78           C  
ATOM     93  OE1 GLN A   6      15.286   6.987   8.294  1.00  5.78           O  
ATOM     94  NE2 GLN A   6      13.589   8.478   8.017  1.00  5.78           N  
ATOM     95  H   GLN A   6      12.944   7.605   3.900  1.00  5.78           H  
ATOM     96  HA  GLN A   6      15.810   7.079   3.652  1.00  5.78           H  
ATOM     97 1HB  GLN A   6      13.765   6.072   5.687  1.00  5.78           H  
ATOM     98 2HB  GLN A   6      15.510   5.930   5.778  1.00  5.78           H  
ATOM     99 1HG  GLN A   6      15.877   8.204   5.957  1.00  5.78           H  
ATOM    100 2HG  GLN A   6      14.149   8.550   5.679  1.00  5.78           H  
ATOM    101 1HE2 GLN A   6      13.317   8.488   8.991  1.00  5.78           H  
ATOM    102 2HE2 GLN A   6      13.077   9.055   7.383  1.00  5.78           H  
ATOM    103  N   PHE A   7      13.701   4.910   2.617  1.00  5.59           N  
ATOM    104  CA  PHE A   7      13.420   3.687   1.872  1.00  5.59           C  
ATOM    105  C   PHE A   7      13.832   3.896   0.437  1.00  5.59           C  
ATOM    106  O   PHE A   7      14.513   3.064  -0.169  1.00  5.59           O  
ATOM    107  CB  PHE A   7      11.937   3.358   1.882  1.00  5.59           C  
ATOM    108  CG  PHE A   7      11.545   2.260   0.984  1.00  5.59           C  
ATOM    109  CD1 PHE A   7      11.768   0.958   1.274  1.00  5.59           C  
ATOM    110  CD2 PHE A   7      10.946   2.583  -0.229  1.00  5.59           C  
ATOM    111  CE1 PHE A   7      11.393  -0.013   0.381  1.00  5.59           C  
ATOM    112  CE2 PHE A   7      10.575   1.618  -1.123  1.00  5.59           C  
ATOM    113  CZ  PHE A   7      10.800   0.311  -0.815  1.00  5.59           C  
ATOM    114  H   PHE A   7      12.966   5.611   2.581  1.00  5.59           H  
ATOM    115  HA  PHE A   7      13.985   2.858   2.290  1.00  5.59           H  
ATOM    116 1HB  PHE A   7      11.616   3.102   2.892  1.00  5.59           H  
ATOM    117 2HB  PHE A   7      11.380   4.202   1.582  1.00  5.59           H  
ATOM    118  HD1 PHE A   7      12.248   0.687   2.224  1.00  5.59           H  
ATOM    119  HD2 PHE A   7      10.780   3.632  -0.460  1.00  5.59           H  
ATOM    120  HE1 PHE A   7      11.572  -1.043   0.616  1.00  5.59           H  
ATOM    121  HE2 PHE A   7      10.109   1.894  -2.067  1.00  5.59           H  
ATOM    122  HZ  PHE A   7      10.516  -0.473  -1.511  1.00  5.59           H  
ATOM    123  N   GLU A   8      13.396   5.044  -0.100  1.00  5.47           N  
ATOM    124  CA  GLU A   8      13.621   5.404  -1.494  1.00  5.47           C  
ATOM    125  C   GLU A   8      15.127   5.436  -1.750  1.00  5.47           C  
ATOM    126  O   GLU A   8      15.604   4.972  -2.792  1.00  5.47           O  
ATOM    127  CB  GLU A   8      12.963   6.754  -1.789  1.00  5.47           C  
ATOM    128  CG  GLU A   8      11.423   6.705  -1.720  1.00  5.47           C  
ATOM    129  CD  GLU A   8      10.736   8.050  -1.896  1.00  5.47           C  
ATOM    130  OE1 GLU A   8      11.421   9.040  -2.013  1.00  5.47           O  
ATOM    131  OE2 GLU A   8       9.513   8.088  -1.870  1.00  5.47           O  
ATOM    132  H   GLU A   8      12.850   5.669   0.493  1.00  5.47           H  
ATOM    133  HA  GLU A   8      13.174   4.643  -2.132  1.00  5.47           H  
ATOM    134 1HB  GLU A   8      13.321   7.483  -1.083  1.00  5.47           H  
ATOM    135 2HB  GLU A   8      13.247   7.092  -2.785  1.00  5.47           H  
ATOM    136 1HG  GLU A   8      11.060   6.023  -2.488  1.00  5.47           H  
ATOM    137 2HG  GLU A   8      11.150   6.291  -0.756  1.00  5.47           H  
ATOM    138  N   LYS A   9      15.903   5.886  -0.753  1.00  5.37           N  
ATOM    139  CA  LYS A   9      17.356   5.863  -0.854  1.00  5.37           C  
ATOM    140  C   LYS A   9      17.861   4.430  -0.609  1.00  5.37           C  
ATOM    141  O   LYS A   9      18.499   4.115   0.407  1.00  5.37           O  
ATOM    142  CB  LYS A   9      17.971   6.847   0.142  1.00  5.37           C  
ATOM    143  CG  LYS A   9      17.665   8.316  -0.165  1.00  5.37           C  
ATOM    144  CD  LYS A   9      18.233   9.244   0.900  1.00  5.37           C  
ATOM    145  CE  LYS A   9      17.920  10.704   0.586  1.00  5.37           C  
ATOM    146  NZ  LYS A   9      18.481  11.631   1.616  1.00  5.37           N  
ATOM    147  H   LYS A   9      15.474   6.295   0.077  1.00  5.37           H  
ATOM    148  HA  LYS A   9      17.644   6.160  -1.862  1.00  5.37           H  
ATOM    149 1HB  LYS A   9      17.573   6.637   1.140  1.00  5.37           H  
ATOM    150 2HB  LYS A   9      19.051   6.710   0.179  1.00  5.37           H  
ATOM    151 1HG  LYS A   9      18.106   8.578  -1.125  1.00  5.37           H  
ATOM    152 2HG  LYS A   9      16.590   8.463  -0.239  1.00  5.37           H  
ATOM    153 1HD  LYS A   9      17.789   8.988   1.868  1.00  5.37           H  
ATOM    154 2HD  LYS A   9      19.311   9.113   0.967  1.00  5.37           H  
ATOM    155 1HE  LYS A   9      18.342  10.957  -0.384  1.00  5.37           H  
ATOM    156 2HE  LYS A   9      16.837  10.834   0.549  1.00  5.37           H  
ATOM    157 1HZ  LYS A   9      18.253  12.584   1.372  1.00  5.37           H  
ATOM    158 2HZ  LYS A   9      18.085  11.408   2.516  1.00  5.37           H  
ATOM    159 3HZ  LYS A   9      19.485  11.525   1.653  1.00  5.37           H  
ATOM    160  N   GLY A  10      17.614   3.586  -1.614  1.00  5.18           N  
ATOM    161  CA  GLY A  10      17.853   2.142  -1.624  1.00  5.18           C  
ATOM    162  C   GLY A  10      19.302   1.737  -1.402  1.00  5.18           C  
ATOM    163  O   GLY A  10      19.597   0.576  -1.131  1.00  5.18           O  
ATOM    164  H   GLY A  10      17.110   3.992  -2.401  1.00  5.18           H  
ATOM    165 1HA  GLY A  10      17.228   1.683  -0.855  1.00  5.18           H  
ATOM    166 2HA  GLY A  10      17.506   1.738  -2.574  1.00  5.18           H  
ATOM    167  N   SER A  11      20.232   2.687  -1.469  1.00  4.77           N  
ATOM    168  CA  SER A  11      21.634   2.378  -1.225  1.00  4.77           C  
ATOM    169  C   SER A  11      21.836   1.857   0.203  1.00  4.77           C  
ATOM    170  O   SER A  11      22.809   1.143   0.472  1.00  4.77           O  
ATOM    171  CB  SER A  11      22.506   3.597  -1.457  1.00  4.77           C  
ATOM    172  OG  SER A  11      22.250   4.591  -0.506  1.00  4.77           O  
ATOM    173  H   SER A  11      19.950   3.632  -1.684  1.00  4.77           H  
ATOM    174  HA  SER A  11      21.941   1.597  -1.921  1.00  4.77           H  
ATOM    175 1HB  SER A  11      23.551   3.300  -1.400  1.00  4.77           H  
ATOM    176 2HB  SER A  11      22.329   3.991  -2.457  1.00  4.77           H  
ATOM    177  HG  SER A  11      22.175   4.134   0.339  1.00  4.77           H  
ATOM    178  N   GLY A  12      20.871   2.131   1.107  1.00  4.12           N  
ATOM    179  CA  GLY A  12      20.919   1.640   2.488  1.00  4.12           C  
ATOM    180  C   GLY A  12      20.982   0.103   2.540  1.00  4.12           C  
ATOM    181  O   GLY A  12      21.441  -0.485   3.521  1.00  4.12           O  
ATOM    182  H   GLY A  12      20.080   2.718   0.823  1.00  4.12           H  
ATOM    183 1HA  GLY A  12      21.786   2.063   2.995  1.00  4.12           H  
ATOM    184 2HA  GLY A  12      20.034   1.987   3.024  1.00  4.12           H  
ATOM    185  N   VAL A  13      20.547  -0.546   1.461  1.00  3.32           N  
ATOM    186  CA  VAL A  13      20.577  -1.987   1.324  1.00  3.32           C  
ATOM    187  C   VAL A  13      21.990  -2.535   1.287  1.00  3.32           C  
ATOM    188  O   VAL A  13      22.235  -3.623   1.790  1.00  3.32           O  
ATOM    189  CB  VAL A  13      19.918  -2.455   0.010  1.00  3.32           C  
ATOM    190  CG1 VAL A  13      20.144  -3.961  -0.164  1.00  3.32           C  
ATOM    191  CG2 VAL A  13      18.470  -2.173   0.018  1.00  3.32           C  
ATOM    192  H   VAL A  13      20.191  -0.011   0.670  1.00  3.32           H  
ATOM    193  HA  VAL A  13      20.050  -2.426   2.171  1.00  3.32           H  
ATOM    194  HB  VAL A  13      20.389  -1.939  -0.827  1.00  3.32           H  
ATOM    195 1HG1 VAL A  13      19.692  -4.291  -1.098  1.00  3.32           H  
ATOM    196 2HG1 VAL A  13      21.215  -4.180  -0.187  1.00  3.32           H  
ATOM    197 3HG1 VAL A  13      19.687  -4.495   0.668  1.00  3.32           H  
ATOM    198 1HG2 VAL A  13      18.032  -2.512  -0.917  1.00  3.32           H  
ATOM    199 2HG2 VAL A  13      18.022  -2.710   0.845  1.00  3.32           H  
ATOM    200 3HG2 VAL A  13      18.296  -1.106   0.134  1.00  3.32           H  
ATOM    201  N   SER A  14      22.902  -1.827   0.617  1.00  2.54           N  
ATOM    202  CA  SER A  14      24.236  -2.345   0.333  1.00  2.54           C  
ATOM    203  C   SER A  14      25.094  -2.750   1.528  1.00  2.54           C  
ATOM    204  O   SER A  14      25.339  -3.936   1.733  1.00  2.54           O  
ATOM    205  CB  SER A  14      24.985  -1.276  -0.435  1.00  2.54           C  
ATOM    206  OG  SER A  14      25.159  -0.121   0.364  1.00  2.54           O  
ATOM    207  H   SER A  14      22.669  -0.884   0.311  1.00  2.54           H  
ATOM    208  HA  SER A  14      24.114  -3.224  -0.303  1.00  2.54           H  
ATOM    209 1HB  SER A  14      25.959  -1.664  -0.735  1.00  2.54           H  
ATOM    210 2HB  SER A  14      24.436  -1.017  -1.339  1.00  2.54           H  
ATOM    211  HG  SER A  14      24.282   0.323   0.389  1.00  2.54           H  
ATOM    212  N   LYS A  15      25.481  -1.800   2.373  1.00  1.91           N  
ATOM    213  CA  LYS A  15      26.331  -2.165   3.510  1.00  1.91           C  
ATOM    214  C   LYS A  15      25.602  -3.137   4.417  1.00  1.91           C  
ATOM    215  O   LYS A  15      26.177  -4.095   4.947  1.00  1.91           O  
ATOM    216  CB  LYS A  15      26.733  -0.927   4.309  1.00  1.91           C  
ATOM    217  CG  LYS A  15      27.710  -0.010   3.593  1.00  1.91           C  
ATOM    218  CD  LYS A  15      28.051   1.213   4.440  1.00  1.91           C  
ATOM    219  CE  LYS A  15      29.035   2.136   3.722  1.00  1.91           C  
ATOM    220  NZ  LYS A  15      29.346   3.350   4.529  1.00  1.91           N  
ATOM    221  H   LYS A  15      25.253  -0.843   2.140  1.00  1.91           H  
ATOM    222  HA  LYS A  15      27.229  -2.660   3.133  1.00  1.91           H  
ATOM    223 1HB  LYS A  15      25.840  -0.347   4.550  1.00  1.91           H  
ATOM    224 2HB  LYS A  15      27.185  -1.235   5.253  1.00  1.91           H  
ATOM    225 1HG  LYS A  15      28.625  -0.561   3.367  1.00  1.91           H  
ATOM    226 2HG  LYS A  15      27.264   0.318   2.650  1.00  1.91           H  
ATOM    227 1HD  LYS A  15      27.136   1.770   4.650  1.00  1.91           H  
ATOM    228 2HD  LYS A  15      28.486   0.893   5.387  1.00  1.91           H  
ATOM    229 1HE  LYS A  15      29.958   1.592   3.531  1.00  1.91           H  
ATOM    230 2HE  LYS A  15      28.603   2.446   2.770  1.00  1.91           H  
ATOM    231 1HZ  LYS A  15      29.997   3.933   4.023  1.00  1.91           H  
ATOM    232 2HZ  LYS A  15      28.495   3.867   4.702  1.00  1.91           H  
ATOM    233 3HZ  LYS A  15      29.756   3.073   5.409  1.00  1.91           H  
ATOM    234  N   GLY A  16      24.311  -2.900   4.571  1.00  1.45           N  
ATOM    235  CA  GLY A  16      23.499  -3.734   5.416  1.00  1.45           C  
ATOM    236  C   GLY A  16      23.555  -5.170   4.946  1.00  1.45           C  
ATOM    237  O   GLY A  16      23.918  -6.068   5.696  1.00  1.45           O  
ATOM    238  H   GLY A  16      23.889  -2.114   4.095  1.00  1.45           H  
ATOM    239 1HA  GLY A  16      23.843  -3.658   6.448  1.00  1.45           H  
ATOM    240 2HA  GLY A  16      22.473  -3.378   5.377  1.00  1.45           H  
ATOM    241  N   GLU A  17      23.199  -5.397   3.689  1.00  1.16           N  
ATOM    242  CA  GLU A  17      23.194  -6.728   3.127  1.00  1.16           C  
ATOM    243  C   GLU A  17      24.541  -7.418   3.147  1.00  1.16           C  
ATOM    244  O   GLU A  17      24.607  -8.591   3.503  1.00  1.16           O  
ATOM    245  CB  GLU A  17      22.703  -6.726   1.681  1.00  1.16           C  
ATOM    246  CG  GLU A  17      22.694  -8.124   1.074  1.00  1.16           C  
ATOM    247  CD  GLU A  17      22.216  -8.196  -0.338  1.00  1.16           C  
ATOM    248  OE1 GLU A  17      21.918  -7.189  -0.927  1.00  1.16           O  
ATOM    249  OE2 GLU A  17      22.123  -9.296  -0.836  1.00  1.16           O  
ATOM    250  H   GLU A  17      22.922  -4.625   3.093  1.00  1.16           H  
ATOM    251  HA  GLU A  17      22.506  -7.330   3.718  1.00  1.16           H  
ATOM    252 1HB  GLU A  17      21.692  -6.320   1.637  1.00  1.16           H  
ATOM    253 2HB  GLU A  17      23.347  -6.082   1.077  1.00  1.16           H  
ATOM    254 1HG  GLU A  17      23.710  -8.513   1.114  1.00  1.16           H  
ATOM    255 2HG  GLU A  17      22.069  -8.765   1.693  1.00  1.16           H  
ATOM    256  N   GLU A  18      25.627  -6.704   2.813  1.00  0.99           N  
ATOM    257  CA  GLU A  18      26.941  -7.344   2.714  1.00  0.99           C  
ATOM    258  C   GLU A  18      27.356  -8.000   4.024  1.00  0.99           C  
ATOM    259  O   GLU A  18      27.861  -9.134   4.032  1.00  0.99           O  
ATOM    260  CB  GLU A  18      28.003  -6.335   2.277  1.00  0.99           C  
ATOM    261  CG  GLU A  18      27.894  -5.898   0.812  1.00  0.99           C  
ATOM    262  CD  GLU A  18      28.901  -4.831   0.426  1.00  0.99           C  
ATOM    263  OE1 GLU A  18      29.616  -4.363   1.285  1.00  0.99           O  
ATOM    264  OE2 GLU A  18      28.950  -4.485  -0.733  1.00  0.99           O  
ATOM    265  H   GLU A  18      25.521  -5.719   2.563  1.00  0.99           H  
ATOM    266  HA  GLU A  18      26.891  -8.105   1.945  1.00  0.99           H  
ATOM    267 1HB  GLU A  18      27.915  -5.438   2.897  1.00  0.99           H  
ATOM    268 2HB  GLU A  18      28.994  -6.753   2.437  1.00  0.99           H  
ATOM    269 1HG  GLU A  18      28.055  -6.771   0.184  1.00  0.99           H  
ATOM    270 2HG  GLU A  18      26.889  -5.538   0.622  1.00  0.99           H  
ATOM    271  N   LEU A  19      27.022  -7.350   5.136  1.00  0.90           N  
ATOM    272  CA  LEU A  19      27.322  -7.859   6.468  1.00  0.90           C  
ATOM    273  C   LEU A  19      26.672  -9.211   6.759  1.00  0.90           C  
ATOM    274  O   LEU A  19      27.125  -9.939   7.642  1.00  0.90           O  
ATOM    275  CB  LEU A  19      26.852  -6.843   7.498  1.00  0.90           C  
ATOM    276  CG  LEU A  19      27.659  -5.567   7.566  1.00  0.90           C  
ATOM    277  CD1 LEU A  19      26.941  -4.557   8.390  1.00  0.90           C  
ATOM    278  CD2 LEU A  19      29.001  -5.875   8.206  1.00  0.90           C  
ATOM    279  H   LEU A  19      26.586  -6.424   5.053  1.00  0.90           H  
ATOM    280  HA  LEU A  19      28.401  -7.973   6.549  1.00  0.90           H  
ATOM    281 1HB  LEU A  19      25.825  -6.568   7.273  1.00  0.90           H  
ATOM    282 2HB  LEU A  19      26.873  -7.312   8.464  1.00  0.90           H  
ATOM    283  HG  LEU A  19      27.804  -5.165   6.562  1.00  0.90           H  
ATOM    284 1HD1 LEU A  19      27.547  -3.678   8.422  1.00  0.90           H  
ATOM    285 2HD1 LEU A  19      25.974  -4.330   7.926  1.00  0.90           H  
ATOM    286 3HD1 LEU A  19      26.788  -4.919   9.372  1.00  0.90           H  
ATOM    287 1HD2 LEU A  19      29.592  -4.961   8.263  1.00  0.90           H  
ATOM    288 2HD2 LEU A  19      28.845  -6.270   9.214  1.00  0.90           H  
ATOM    289 3HD2 LEU A  19      29.530  -6.615   7.605  1.00  0.90           H  
ATOM    290  N   PHE A  20      25.587  -9.523   6.053  1.00  0.85           N  
ATOM    291  CA  PHE A  20      24.837 -10.746   6.260  1.00  0.85           C  
ATOM    292  C   PHE A  20      24.845 -11.727   5.080  1.00  0.85           C  
ATOM    293  O   PHE A  20      23.969 -12.591   5.006  1.00  0.85           O  
ATOM    294  CB  PHE A  20      23.418 -10.360   6.615  1.00  0.85           C  
ATOM    295  CG  PHE A  20      23.385  -9.591   7.865  1.00  0.85           C  
ATOM    296  CD1 PHE A  20      23.220  -8.254   7.840  1.00  0.85           C  
ATOM    297  CD2 PHE A  20      23.540 -10.208   9.052  1.00  0.85           C  
ATOM    298  CE1 PHE A  20      23.202  -7.517   8.981  1.00  0.85           C  
ATOM    299  CE2 PHE A  20      23.527  -9.498  10.216  1.00  0.85           C  
ATOM    300  CZ  PHE A  20      23.356  -8.145  10.177  1.00  0.85           C  
ATOM    301  H   PHE A  20      25.275  -8.905   5.305  1.00  0.85           H  
ATOM    302  HA  PHE A  20      25.270 -11.261   7.117  1.00  0.85           H  
ATOM    303 1HB  PHE A  20      23.002  -9.746   5.816  1.00  0.85           H  
ATOM    304 2HB  PHE A  20      22.801 -11.247   6.730  1.00  0.85           H  
ATOM    305  HD1 PHE A  20      23.096  -7.785   6.890  1.00  0.85           H  
ATOM    306  HD2 PHE A  20      23.677 -11.277   9.051  1.00  0.85           H  
ATOM    307  HE1 PHE A  20      23.062  -6.442   8.925  1.00  0.85           H  
ATOM    308  HE2 PHE A  20      23.653  -9.999  11.165  1.00  0.85           H  
ATOM    309  HZ  PHE A  20      23.344  -7.576  11.093  1.00  0.85           H  
ATOM    310  N   THR A  21      25.829 -11.625   4.171  1.00  0.82           N  
ATOM    311  CA  THR A  21      25.877 -12.551   3.024  1.00  0.82           C  
ATOM    312  C   THR A  21      26.523 -13.906   3.320  1.00  0.82           C  
ATOM    313  O   THR A  21      26.435 -14.828   2.508  1.00  0.82           O  
ATOM    314  CB  THR A  21      26.606 -11.923   1.824  1.00  0.82           C  
ATOM    315  OG1 THR A  21      27.947 -11.548   2.209  1.00  0.82           O  
ATOM    316  CG2 THR A  21      25.867 -10.736   1.321  1.00  0.82           C  
ATOM    317  H   THR A  21      26.525 -10.877   4.250  1.00  0.82           H  
ATOM    318  HA  THR A  21      24.850 -12.743   2.715  1.00  0.82           H  
ATOM    319  HB  THR A  21      26.672 -12.660   1.026  1.00  0.82           H  
ATOM    320  HG1 THR A  21      27.913 -10.813   2.864  1.00  0.82           H  
ATOM    321 1HG2 THR A  21      26.390 -10.304   0.472  1.00  0.82           H  
ATOM    322 2HG2 THR A  21      24.859 -11.025   1.021  1.00  0.82           H  
ATOM    323 3HG2 THR A  21      25.814 -10.036   2.107  1.00  0.82           H  
ATOM    324  N   GLY A  22      27.196 -14.014   4.455  1.00  0.79           N  
ATOM    325  CA  GLY A  22      27.848 -15.249   4.865  1.00  0.79           C  
ATOM    326  C   GLY A  22      27.359 -15.616   6.251  1.00  0.79           C  
ATOM    327  O   GLY A  22      26.338 -15.099   6.705  1.00  0.79           O  
ATOM    328  H   GLY A  22      27.239 -13.207   5.059  1.00  0.79           H  
ATOM    329 1HA  GLY A  22      27.611 -16.048   4.162  1.00  0.79           H  
ATOM    330 2HA  GLY A  22      28.929 -15.118   4.869  1.00  0.79           H  
ATOM    331  N   VAL A  23      28.089 -16.487   6.933  1.00  0.75           N  
ATOM    332  CA  VAL A  23      27.677 -16.882   8.272  1.00  0.75           C  
ATOM    333  C   VAL A  23      28.234 -15.886   9.273  1.00  0.75           C  
ATOM    334  O   VAL A  23      29.427 -15.574   9.252  1.00  0.75           O  
ATOM    335  CB  VAL A  23      28.146 -18.297   8.607  1.00  0.75           C  
ATOM    336  CG1 VAL A  23      27.755 -18.633  10.038  1.00  0.75           C  
ATOM    337  CG2 VAL A  23      27.515 -19.274   7.626  1.00  0.75           C  
ATOM    338  H   VAL A  23      28.922 -16.881   6.522  1.00  0.75           H  
ATOM    339  HA  VAL A  23      26.585 -16.863   8.329  1.00  0.75           H  
ATOM    340  HB  VAL A  23      29.230 -18.351   8.536  1.00  0.75           H  
ATOM    341 1HG1 VAL A  23      28.092 -19.642  10.284  1.00  0.75           H  
ATOM    342 2HG1 VAL A  23      28.220 -17.929  10.729  1.00  0.75           H  
ATOM    343 3HG1 VAL A  23      26.671 -18.578  10.141  1.00  0.75           H  
ATOM    344 1HG2 VAL A  23      27.845 -20.287   7.857  1.00  0.75           H  
ATOM    345 2HG2 VAL A  23      26.434 -19.220   7.704  1.00  0.75           H  
ATOM    346 3HG2 VAL A  23      27.812 -19.020   6.610  1.00  0.75           H  
ATOM    347  N   VAL A  24      27.361 -15.369  10.121  1.00  0.71           N  
ATOM    348  CA  VAL A  24      27.736 -14.362  11.094  1.00  0.71           C  
ATOM    349  C   VAL A  24      27.627 -14.858  12.538  1.00  0.71           C  
ATOM    350  O   VAL A  24      26.567 -15.351  12.928  1.00  0.71           O  
ATOM    351  CB  VAL A  24      26.795 -13.177  10.949  1.00  0.71           C  
ATOM    352  CG1 VAL A  24      27.114 -12.114  11.948  1.00  0.71           C  
ATOM    353  CG2 VAL A  24      26.852 -12.617   9.526  1.00  0.71           C  
ATOM    354  H   VAL A  24      26.392 -15.685  10.070  1.00  0.71           H  
ATOM    355  HA  VAL A  24      28.734 -14.021  10.857  1.00  0.71           H  
ATOM    356  HB  VAL A  24      25.837 -13.530  11.160  1.00  0.71           H  
ATOM    357 1HG1 VAL A  24      26.409 -11.294  11.845  1.00  0.71           H  
ATOM    358 2HG1 VAL A  24      27.046 -12.519  12.935  1.00  0.71           H  
ATOM    359 3HG1 VAL A  24      28.120 -11.760  11.766  1.00  0.71           H  
ATOM    360 1HG2 VAL A  24      26.154 -11.788   9.434  1.00  0.71           H  
ATOM    361 2HG2 VAL A  24      27.860 -12.260   9.313  1.00  0.71           H  
ATOM    362 3HG2 VAL A  24      26.583 -13.392   8.807  1.00  0.71           H  
ATOM    363  N   PRO A  25      28.706 -14.875  13.326  1.00  0.67           N  
ATOM    364  CA  PRO A  25      28.693 -15.182  14.742  1.00  0.67           C  
ATOM    365  C   PRO A  25      27.734 -14.264  15.480  1.00  0.67           C  
ATOM    366  O   PRO A  25      27.666 -13.065  15.156  1.00  0.67           O  
ATOM    367  CB  PRO A  25      30.145 -15.003  15.153  1.00  0.67           C  
ATOM    368  CG  PRO A  25      30.933 -15.195  13.874  1.00  0.67           C  
ATOM    369  CD  PRO A  25      30.050 -14.643  12.772  1.00  0.67           C  
ATOM    370  HA  PRO A  25      28.383 -16.248  14.861  1.00  0.67           H  
ATOM    371 1HB  PRO A  25      30.279 -13.991  15.573  1.00  0.67           H  
ATOM    372 2HB  PRO A  25      30.411 -15.712  15.943  1.00  0.67           H  
ATOM    373 1HG  PRO A  25      31.898 -14.673  13.942  1.00  0.67           H  
ATOM    374 2HG  PRO A  25      31.157 -16.267  13.735  1.00  0.67           H  
ATOM    375 1HD  PRO A  25      30.239 -13.574  12.617  1.00  0.67           H  
ATOM    376 2HD  PRO A  25      30.213 -15.242  11.859  1.00  0.67           H  
ATOM    377  N   ILE A  26      27.041 -14.786  16.474  1.00  0.65           N  
ATOM    378  CA  ILE A  26      26.085 -14.015  17.255  1.00  0.65           C  
ATOM    379  C   ILE A  26      26.379 -14.107  18.748  1.00  0.65           C  
ATOM    380  O   ILE A  26      26.547 -15.200  19.286  1.00  0.65           O  
ATOM    381  CB  ILE A  26      24.662 -14.554  17.056  1.00  0.65           C  
ATOM    382  CG1 ILE A  26      24.281 -14.581  15.624  1.00  0.65           C  
ATOM    383  CG2 ILE A  26      23.684 -13.667  17.779  1.00  0.65           C  
ATOM    384  CD1 ILE A  26      22.960 -15.304  15.404  1.00  0.65           C  
ATOM    385  H   ILE A  26      27.159 -15.772  16.661  1.00  0.65           H  
ATOM    386  HA  ILE A  26      26.131 -12.974  16.945  1.00  0.65           H  
ATOM    387  HB  ILE A  26      24.592 -15.572  17.442  1.00  0.65           H  
ATOM    388 1HG1 ILE A  26      24.235 -13.569  15.263  1.00  0.65           H  
ATOM    389 2HG1 ILE A  26      25.043 -15.110  15.055  1.00  0.65           H  
ATOM    390 1HG2 ILE A  26      22.691 -14.058  17.628  1.00  0.65           H  
ATOM    391 2HG2 ILE A  26      23.911 -13.653  18.832  1.00  0.65           H  
ATOM    392 3HG2 ILE A  26      23.746 -12.651  17.379  1.00  0.65           H  
ATOM    393 1HD1 ILE A  26      22.720 -15.313  14.351  1.00  0.65           H  
ATOM    394 2HD1 ILE A  26      23.043 -16.335  15.762  1.00  0.65           H  
ATOM    395 3HD1 ILE A  26      22.169 -14.793  15.950  1.00  0.65           H  
ATOM    396  N   LEU A  27      26.430 -12.973  19.424  1.00  0.64           N  
ATOM    397  CA  LEU A  27      26.635 -12.946  20.873  1.00  0.64           C  
ATOM    398  C   LEU A  27      25.453 -12.295  21.571  1.00  0.64           C  
ATOM    399  O   LEU A  27      25.056 -11.184  21.213  1.00  0.64           O  
ATOM    400  CB  LEU A  27      27.918 -12.196  21.214  1.00  0.64           C  
ATOM    401  CG  LEU A  27      28.187 -11.917  22.703  1.00  0.64           C  
ATOM    402  CD1 LEU A  27      28.411 -13.216  23.453  1.00  0.64           C  
ATOM    403  CD2 LEU A  27      29.389 -10.993  22.819  1.00  0.64           C  
ATOM    404  H   LEU A  27      26.300 -12.099  18.914  1.00  0.64           H  
ATOM    405  HA  LEU A  27      26.723 -13.970  21.238  1.00  0.64           H  
ATOM    406 1HB  LEU A  27      28.759 -12.765  20.827  1.00  0.64           H  
ATOM    407 2HB  LEU A  27      27.884 -11.258  20.707  1.00  0.64           H  
ATOM    408  HG  LEU A  27      27.314 -11.428  23.145  1.00  0.64           H  
ATOM    409 1HD1 LEU A  27      28.586 -12.996  24.509  1.00  0.64           H  
ATOM    410 2HD1 LEU A  27      27.536 -13.840  23.359  1.00  0.64           H  
ATOM    411 3HD1 LEU A  27      29.273 -13.738  23.041  1.00  0.64           H  
ATOM    412 1HD2 LEU A  27      29.575 -10.776  23.876  1.00  0.64           H  
ATOM    413 2HD2 LEU A  27      30.263 -11.475  22.386  1.00  0.64           H  
ATOM    414 3HD2 LEU A  27      29.191 -10.063  22.290  1.00  0.64           H  
ATOM    415  N   VAL A  28      24.867 -13.003  22.535  1.00  0.63           N  
ATOM    416  CA  VAL A  28      23.716 -12.473  23.257  1.00  0.63           C  
ATOM    417  C   VAL A  28      23.966 -12.469  24.760  1.00  0.63           C  
ATOM    418  O   VAL A  28      24.434 -13.459  25.338  1.00  0.63           O  
ATOM    419  CB  VAL A  28      22.440 -13.287  22.965  1.00  0.63           C  
ATOM    420  CG1 VAL A  28      21.244 -12.698  23.756  1.00  0.63           C  
ATOM    421  CG2 VAL A  28      22.145 -13.307  21.461  1.00  0.63           C  
ATOM    422  H   VAL A  28      25.239 -13.923  22.781  1.00  0.63           H  
ATOM    423  HA  VAL A  28      23.546 -11.447  22.936  1.00  0.63           H  
ATOM    424  HB  VAL A  28      22.597 -14.298  23.297  1.00  0.63           H  
ATOM    425 1HG1 VAL A  28      20.352 -13.287  23.560  1.00  0.63           H  
ATOM    426 2HG1 VAL A  28      21.453 -12.719  24.822  1.00  0.63           H  
ATOM    427 3HG1 VAL A  28      21.072 -11.665  23.441  1.00  0.63           H  
ATOM    428 1HG2 VAL A  28      21.248 -13.898  21.274  1.00  0.63           H  
ATOM    429 2HG2 VAL A  28      21.991 -12.305  21.102  1.00  0.63           H  
ATOM    430 3HG2 VAL A  28      22.982 -13.752  20.942  1.00  0.63           H  
ATOM    431  N   GLU A  29      23.675 -11.341  25.392  1.00  0.64           N  
ATOM    432  CA  GLU A  29      23.846 -11.224  26.838  1.00  0.64           C  
ATOM    433  C   GLU A  29      22.603 -10.598  27.468  1.00  0.64           C  
ATOM    434  O   GLU A  29      22.218  -9.495  27.081  1.00  0.64           O  
ATOM    435  CB  GLU A  29      25.094 -10.378  27.148  1.00  0.64           C  
ATOM    436  CG  GLU A  29      26.438 -10.985  26.660  1.00  0.64           C  
ATOM    437  CD  GLU A  29      27.642 -10.109  26.957  1.00  0.64           C  
ATOM    438  OE1 GLU A  29      27.456  -9.018  27.447  1.00  0.64           O  
ATOM    439  OE2 GLU A  29      28.745 -10.541  26.710  1.00  0.64           O  
ATOM    440  H   GLU A  29      23.302 -10.560  24.844  1.00  0.64           H  
ATOM    441  HA  GLU A  29      23.972 -12.218  27.266  1.00  0.64           H  
ATOM    442 1HB  GLU A  29      24.986  -9.398  26.682  1.00  0.64           H  
ATOM    443 2HB  GLU A  29      25.167 -10.222  28.224  1.00  0.64           H  
ATOM    444 1HG  GLU A  29      26.575 -11.959  27.131  1.00  0.64           H  
ATOM    445 2HG  GLU A  29      26.386 -11.143  25.583  1.00  0.64           H  
ATOM    446  N   LEU A  30      22.008 -11.275  28.459  1.00  0.66           N  
ATOM    447  CA  LEU A  30      20.795 -10.774  29.101  1.00  0.66           C  
ATOM    448  C   LEU A  30      20.846 -10.752  30.637  1.00  0.66           C  
ATOM    449  O   LEU A  30      21.169 -11.746  31.300  1.00  0.66           O  
ATOM    450  CB  LEU A  30      19.598 -11.633  28.645  1.00  0.66           C  
ATOM    451  CG  LEU A  30      18.207 -11.201  29.176  1.00  0.66           C  
ATOM    452  CD1 LEU A  30      17.131 -11.572  28.174  1.00  0.66           C  
ATOM    453  CD2 LEU A  30      17.937 -11.908  30.497  1.00  0.66           C  
ATOM    454  H   LEU A  30      22.369 -12.183  28.738  1.00  0.66           H  
ATOM    455  HA  LEU A  30      20.638  -9.761  28.759  1.00  0.66           H  
ATOM    456 1HB  LEU A  30      19.555 -11.605  27.558  1.00  0.66           H  
ATOM    457 2HB  LEU A  30      19.774 -12.662  28.953  1.00  0.66           H  
ATOM    458  HG  LEU A  30      18.193 -10.116  29.317  1.00  0.66           H  
ATOM    459 1HD1 LEU A  30      16.170 -11.256  28.551  1.00  0.66           H  
ATOM    460 2HD1 LEU A  30      17.326 -11.088  27.234  1.00  0.66           H  
ATOM    461 3HD1 LEU A  30      17.121 -12.636  28.027  1.00  0.66           H  
ATOM    462 1HD2 LEU A  30      16.966 -11.608  30.882  1.00  0.66           H  
ATOM    463 2HD2 LEU A  30      17.955 -12.981  30.332  1.00  0.66           H  
ATOM    464 3HD2 LEU A  30      18.701 -11.649  31.215  1.00  0.66           H  
ATOM    465  N   ASP A  31      20.486  -9.592  31.197  1.00  0.68           N  
ATOM    466  CA  ASP A  31      20.418  -9.387  32.653  1.00  0.68           C  
ATOM    467  C   ASP A  31      18.958  -9.206  33.066  1.00  0.68           C  
ATOM    468  O   ASP A  31      18.342  -8.189  32.716  1.00  0.68           O  
ATOM    469  CB  ASP A  31      21.273  -8.184  33.090  1.00  0.68           C  
ATOM    470  CG  ASP A  31      21.343  -7.973  34.661  1.00  0.68           C  
ATOM    471  OD1 ASP A  31      20.482  -8.431  35.362  1.00  0.68           O  
ATOM    472  OD2 ASP A  31      22.284  -7.372  35.157  1.00  0.68           O  
ATOM    473  H   ASP A  31      20.237  -8.825  30.567  1.00  0.68           H  
ATOM    474  HA  ASP A  31      20.800 -10.277  33.154  1.00  0.68           H  
ATOM    475 1HB  ASP A  31      22.285  -8.311  32.710  1.00  0.68           H  
ATOM    476 2HB  ASP A  31      20.867  -7.277  32.635  1.00  0.68           H  
ATOM    477  N   GLY A  32      18.393 -10.221  33.724  1.00  0.70           N  
ATOM    478  CA  GLY A  32      16.984 -10.209  34.066  1.00  0.70           C  
ATOM    479  C   GLY A  32      16.668 -10.026  35.555  1.00  0.70           C  
ATOM    480  O   GLY A  32      17.431 -10.406  36.438  1.00  0.70           O  
ATOM    481  H   GLY A  32      18.964 -11.004  34.028  1.00  0.70           H  
ATOM    482 1HA  GLY A  32      16.512  -9.428  33.503  1.00  0.70           H  
ATOM    483 2HA  GLY A  32      16.538 -11.127  33.719  1.00  0.70           H  
ATOM    484  N   ASP A  33      15.475  -9.507  35.822  1.00  0.72           N  
ATOM    485  CA  ASP A  33      14.916  -9.334  37.169  1.00  0.72           C  
ATOM    486  C   ASP A  33      13.422  -9.532  37.237  1.00  0.72           C  
ATOM    487  O   ASP A  33      12.692  -8.631  36.842  1.00  0.72           O  
ATOM    488  CB  ASP A  33      15.227  -7.919  37.699  1.00  0.72           C  
ATOM    489  CG  ASP A  33      14.611  -7.614  39.112  1.00  0.72           C  
ATOM    490  OD1 ASP A  33      13.862  -8.420  39.595  1.00  0.72           O  
ATOM    491  OD2 ASP A  33      14.807  -6.525  39.633  1.00  0.72           O  
ATOM    492  H   ASP A  33      14.943  -9.160  35.026  1.00  0.72           H  
ATOM    493  HA  ASP A  33      15.374 -10.072  37.828  1.00  0.72           H  
ATOM    494 1HB  ASP A  33      16.313  -7.810  37.773  1.00  0.72           H  
ATOM    495 2HB  ASP A  33      14.882  -7.180  36.976  1.00  0.72           H  
ATOM    496  N   VAL A  34      12.950 -10.677  37.740  1.00  0.73           N  
ATOM    497  CA  VAL A  34      11.496 -10.839  37.844  1.00  0.73           C  
ATOM    498  C   VAL A  34      11.083 -10.812  39.293  1.00  0.73           C  
ATOM    499  O   VAL A  34      11.407 -11.713  40.058  1.00  0.73           O  
ATOM    500  CB  VAL A  34      11.016 -12.131  37.191  1.00  0.73           C  
ATOM    501  CG1 VAL A  34       9.496 -12.260  37.337  1.00  0.73           C  
ATOM    502  CG2 VAL A  34      11.376 -12.080  35.819  1.00  0.73           C  
ATOM    503  H   VAL A  34      13.600 -11.398  38.059  1.00  0.73           H  
ATOM    504  HA  VAL A  34      11.008 -10.006  37.344  1.00  0.73           H  
ATOM    505  HB  VAL A  34      11.480 -12.992  37.675  1.00  0.73           H  
ATOM    506 1HG1 VAL A  34       9.152 -13.176  36.856  1.00  0.73           H  
ATOM    507 2HG1 VAL A  34       9.233 -12.280  38.392  1.00  0.73           H  
ATOM    508 3HG1 VAL A  34       9.019 -11.418  36.876  1.00  0.73           H  
ATOM    509 1HG2 VAL A  34      11.031 -12.970  35.337  1.00  0.73           H  
ATOM    510 2HG2 VAL A  34      10.910 -11.225  35.387  1.00  0.73           H  
ATOM    511 3HG2 VAL A  34      12.443 -11.989  35.726  1.00  0.73           H  
ATOM    512  N   ASN A  35      10.403  -9.751  39.687  1.00  0.74           N  
ATOM    513  CA  ASN A  35      10.023  -9.549  41.085  1.00  0.74           C  
ATOM    514  C   ASN A  35      11.201  -9.703  42.077  1.00  0.74           C  
ATOM    515  O   ASN A  35      11.011 -10.215  43.180  1.00  0.74           O  
ATOM    516  CB  ASN A  35       8.950 -10.539  41.523  1.00  0.74           C  
ATOM    517  CG  ASN A  35       7.624 -10.455  40.844  1.00  0.74           C  
ATOM    518  OD1 ASN A  35       7.290  -9.627  39.966  1.00  0.74           O  
ATOM    519  ND2 ASN A  35       6.801 -11.340  41.315  1.00  0.74           N  
ATOM    520  H   ASN A  35      10.148  -9.045  38.988  1.00  0.74           H  
ATOM    521  HA  ASN A  35       9.643  -8.532  41.190  1.00  0.74           H  
ATOM    522 1HB  ASN A  35       9.316 -11.559  41.400  1.00  0.74           H  
ATOM    523 2HB  ASN A  35       8.780 -10.412  42.593  1.00  0.74           H  
ATOM    524 1HD2 ASN A  35       5.855 -11.415  41.000  1.00  0.74           H  
ATOM    525 2HD2 ASN A  35       7.100 -11.993  42.039  1.00  0.74           H  
ATOM    526  N   GLY A  36      12.400  -9.224  41.730  1.00  0.73           N  
ATOM    527  CA  GLY A  36      13.567  -9.330  42.599  1.00  0.73           C  
ATOM    528  C   GLY A  36      14.401 -10.586  42.308  1.00  0.73           C  
ATOM    529  O   GLY A  36      15.554 -10.703  42.746  1.00  0.73           O  
ATOM    530  H   GLY A  36      12.574  -8.798  40.819  1.00  0.73           H  
ATOM    531 1HA  GLY A  36      14.188  -8.446  42.455  1.00  0.73           H  
ATOM    532 2HA  GLY A  36      13.248  -9.332  43.639  1.00  0.73           H  
ATOM    533  N   HIS A  37      13.863 -11.513  41.519  1.00  0.72           N  
ATOM    534  CA  HIS A  37      14.582 -12.737  41.210  1.00  0.72           C  
ATOM    535  C   HIS A  37      15.570 -12.485  40.080  1.00  0.72           C  
ATOM    536  O   HIS A  37      15.277 -12.736  38.907  1.00  0.72           O  
ATOM    537  CB  HIS A  37      13.624 -13.870  40.810  1.00  0.72           C  
ATOM    538  CG  HIS A  37      12.659 -14.358  41.898  1.00  0.72           C  
ATOM    539  ND1 HIS A  37      13.085 -15.004  43.048  1.00  0.72           N  
ATOM    540  CD2 HIS A  37      11.299 -14.300  41.982  1.00  0.72           C  
ATOM    541  CE1 HIS A  37      12.024 -15.323  43.790  1.00  0.72           C  
ATOM    542  NE2 HIS A  37      10.932 -14.912  43.164  1.00  0.72           N  
ATOM    543  H   HIS A  37      12.925 -11.396  41.146  1.00  0.72           H  
ATOM    544  HA  HIS A  37      15.147 -13.064  42.080  1.00  0.72           H  
ATOM    545 1HB  HIS A  37      13.040 -13.566  39.947  1.00  0.72           H  
ATOM    546 2HB  HIS A  37      14.215 -14.726  40.501  1.00  0.72           H  
ATOM    547  HD2 HIS A  37      10.621 -13.859  41.251  1.00  0.72           H  
ATOM    548  HE1 HIS A  37      12.047 -15.840  44.748  1.00  0.72           H  
ATOM    549  HE2 HIS A  37       9.949 -15.025  43.502  1.00  0.72           H  
ATOM    550  N   LYS A  38      16.699 -11.880  40.441  1.00  0.70           N  
ATOM    551  CA  LYS A  38      17.751 -11.523  39.492  1.00  0.70           C  
ATOM    552  C   LYS A  38      18.388 -12.763  38.867  1.00  0.70           C  
ATOM    553  O   LYS A  38      18.665 -13.743  39.564  1.00  0.70           O  
ATOM    554  CB  LYS A  38      18.832 -10.641  40.136  1.00  0.70           C  
ATOM    555  CG  LYS A  38      19.907 -10.110  39.130  1.00  0.70           C  
ATOM    556  CD  LYS A  38      20.906  -9.143  39.796  1.00  0.70           C  
ATOM    557  CE  LYS A  38      22.008  -8.665  38.801  1.00  0.70           C  
ATOM    558  NZ  LYS A  38      21.465  -7.770  37.715  1.00  0.70           N  
ATOM    559  H   LYS A  38      16.794 -11.652  41.430  1.00  0.70           H  
ATOM    560  HA  LYS A  38      17.300 -10.948  38.699  1.00  0.70           H  
ATOM    561 1HB  LYS A  38      18.356  -9.781  40.612  1.00  0.70           H  
ATOM    562 2HB  LYS A  38      19.346 -11.206  40.911  1.00  0.70           H  
ATOM    563 1HG  LYS A  38      20.468 -10.952  38.722  1.00  0.70           H  
ATOM    564 2HG  LYS A  38      19.411  -9.600  38.294  1.00  0.70           H  
ATOM    565 1HD  LYS A  38      20.369  -8.272  40.173  1.00  0.70           H  
ATOM    566 2HD  LYS A  38      21.385  -9.644  40.637  1.00  0.70           H  
ATOM    567 1HE  LYS A  38      22.771  -8.122  39.354  1.00  0.70           H  
ATOM    568 2HE  LYS A  38      22.462  -9.537  38.333  1.00  0.70           H  
ATOM    569 1HZ  LYS A  38      22.188  -7.475  37.040  1.00  0.70           H  
ATOM    570 2HZ  LYS A  38      20.767  -8.250  37.143  1.00  0.70           H  
ATOM    571 3HZ  LYS A  38      21.049  -6.955  38.109  1.00  0.70           H  
ATOM    572  N   PHE A  39      18.618 -12.713  37.561  1.00  0.68           N  
ATOM    573  CA  PHE A  39      19.286 -13.795  36.848  1.00  0.68           C  
ATOM    574  C   PHE A  39      20.070 -13.296  35.646  1.00  0.68           C  
ATOM    575  O   PHE A  39      19.821 -12.214  35.120  1.00  0.68           O  
ATOM    576  CB  PHE A  39      18.292 -14.848  36.364  1.00  0.68           C  
ATOM    577  CG  PHE A  39      17.269 -14.368  35.361  1.00  0.68           C  
ATOM    578  CD1 PHE A  39      17.534 -14.401  34.003  1.00  0.68           C  
ATOM    579  CD2 PHE A  39      16.021 -13.949  35.773  1.00  0.68           C  
ATOM    580  CE1 PHE A  39      16.576 -14.020  33.085  1.00  0.68           C  
ATOM    581  CE2 PHE A  39      15.070 -13.575  34.861  1.00  0.68           C  
ATOM    582  CZ  PHE A  39      15.340 -13.614  33.514  1.00  0.68           C  
ATOM    583  H   PHE A  39      18.324 -11.879  37.057  1.00  0.68           H  
ATOM    584  HA  PHE A  39      19.987 -14.273  37.533  1.00  0.68           H  
ATOM    585 1HB  PHE A  39      18.836 -15.684  35.920  1.00  0.68           H  
ATOM    586 2HB  PHE A  39      17.760 -15.233  37.226  1.00  0.68           H  
ATOM    587  HD1 PHE A  39      18.512 -14.740  33.667  1.00  0.68           H  
ATOM    588  HD2 PHE A  39      15.793 -13.929  36.838  1.00  0.68           H  
ATOM    589  HE1 PHE A  39      16.800 -14.057  32.029  1.00  0.68           H  
ATOM    590  HE2 PHE A  39      14.103 -13.261  35.209  1.00  0.68           H  
ATOM    591  HZ  PHE A  39      14.577 -13.324  32.800  1.00  0.68           H  
ATOM    592  N   SER A  40      20.987 -14.113  35.161  1.00  0.66           N  
ATOM    593  CA  SER A  40      21.710 -13.702  33.958  1.00  0.66           C  
ATOM    594  C   SER A  40      22.035 -14.850  33.028  1.00  0.66           C  
ATOM    595  O   SER A  40      22.541 -15.898  33.450  1.00  0.66           O  
ATOM    596  CB  SER A  40      22.970 -12.935  34.320  1.00  0.66           C  
ATOM    597  OG  SER A  40      23.694 -12.590  33.174  1.00  0.66           O  
ATOM    598  H   SER A  40      21.177 -14.993  35.646  1.00  0.66           H  
ATOM    599  HA  SER A  40      21.067 -13.021  33.404  1.00  0.66           H  
ATOM    600 1HB  SER A  40      22.688 -12.027  34.856  1.00  0.66           H  
ATOM    601 2HB  SER A  40      23.591 -13.526  34.980  1.00  0.66           H  
ATOM    602  HG  SER A  40      23.037 -12.315  32.514  1.00  0.66           H  
ATOM    603  N   VAL A  41      21.708 -14.625  31.757  1.00  0.65           N  
ATOM    604  CA  VAL A  41      21.885 -15.589  30.683  1.00  0.65           C  
ATOM    605  C   VAL A  41      22.789 -15.079  29.573  1.00  0.65           C  
ATOM    606  O   VAL A  41      22.630 -13.962  29.072  1.00  0.65           O  
ATOM    607  CB  VAL A  41      20.517 -15.966  30.066  1.00  0.65           C  
ATOM    608  CG1 VAL A  41      20.720 -16.897  28.897  1.00  0.65           C  
ATOM    609  CG2 VAL A  41      19.634 -16.622  31.122  1.00  0.65           C  
ATOM    610  H   VAL A  41      21.337 -13.703  31.526  1.00  0.65           H  
ATOM    611  HA  VAL A  41      22.341 -16.480  31.097  1.00  0.65           H  
ATOM    612  HB  VAL A  41      20.032 -15.065  29.691  1.00  0.65           H  
ATOM    613 1HG1 VAL A  41      19.774 -17.138  28.450  1.00  0.65           H  
ATOM    614 2HG1 VAL A  41      21.331 -16.391  28.176  1.00  0.65           H  
ATOM    615 3HG1 VAL A  41      21.216 -17.810  29.225  1.00  0.65           H  
ATOM    616 1HG2 VAL A  41      18.687 -16.883  30.691  1.00  0.65           H  
ATOM    617 2HG2 VAL A  41      20.102 -17.512  31.480  1.00  0.65           H  
ATOM    618 3HG2 VAL A  41      19.478 -15.939  31.946  1.00  0.65           H  
ATOM    619  N   SER A  42      23.737 -15.905  29.176  1.00  0.64           N  
ATOM    620  CA  SER A  42      24.620 -15.539  28.082  1.00  0.64           C  
ATOM    621  C   SER A  42      24.563 -16.604  27.017  1.00  0.64           C  
ATOM    622  O   SER A  42      24.271 -17.762  27.311  1.00  0.64           O  
ATOM    623  CB  SER A  42      26.050 -15.381  28.562  1.00  0.64           C  
ATOM    624  OG  SER A  42      26.170 -14.340  29.494  1.00  0.64           O  
ATOM    625  H   SER A  42      23.824 -16.814  29.636  1.00  0.64           H  
ATOM    626  HA  SER A  42      24.285 -14.601  27.643  1.00  0.64           H  
ATOM    627 1HB  SER A  42      26.378 -16.318  29.015  1.00  0.64           H  
ATOM    628 2HB  SER A  42      26.697 -15.185  27.708  1.00  0.64           H  
ATOM    629  HG  SER A  42      26.080 -13.524  28.990  1.00  0.64           H  
ATOM    630  N   GLY A  43      24.892 -16.246  25.790  1.00  0.64           N  
ATOM    631  CA  GLY A  43      24.956 -17.276  24.774  1.00  0.64           C  
ATOM    632  C   GLY A  43      25.654 -16.856  23.505  1.00  0.64           C  
ATOM    633  O   GLY A  43      25.930 -15.677  23.267  1.00  0.64           O  
ATOM    634  H   GLY A  43      25.052 -15.265  25.565  1.00  0.64           H  
ATOM    635 1HA  GLY A  43      25.465 -18.146  25.186  1.00  0.64           H  
ATOM    636 2HA  GLY A  43      23.949 -17.595  24.525  1.00  0.64           H  
ATOM    637  N   GLU A  44      25.931 -17.853  22.685  1.00  0.65           N  
ATOM    638  CA  GLU A  44      26.678 -17.650  21.458  1.00  0.65           C  
ATOM    639  C   GLU A  44      26.252 -18.606  20.365  1.00  0.65           C  
ATOM    640  O   GLU A  44      25.977 -19.786  20.618  1.00  0.65           O  
ATOM    641  CB  GLU A  44      28.183 -17.785  21.735  1.00  0.65           C  
ATOM    642  CG  GLU A  44      29.102 -17.492  20.536  1.00  0.65           C  
ATOM    643  CD  GLU A  44      30.569 -17.524  20.894  1.00  0.65           C  
ATOM    644  OE1 GLU A  44      30.879 -17.733  22.043  1.00  0.65           O  
ATOM    645  OE2 GLU A  44      31.381 -17.341  20.015  1.00  0.65           O  
ATOM    646  H   GLU A  44      25.611 -18.781  22.959  1.00  0.65           H  
ATOM    647  HA  GLU A  44      26.486 -16.639  21.116  1.00  0.65           H  
ATOM    648 1HB  GLU A  44      28.465 -17.099  22.536  1.00  0.65           H  
ATOM    649 2HB  GLU A  44      28.397 -18.795  22.080  1.00  0.65           H  
ATOM    650 1HG  GLU A  44      28.923 -18.237  19.761  1.00  0.65           H  
ATOM    651 2HG  GLU A  44      28.847 -16.513  20.127  1.00  0.65           H  
ATOM    652  N   GLY A  45      26.216 -18.096  19.147  1.00  0.67           N  
ATOM    653  CA  GLY A  45      25.832 -18.911  18.019  1.00  0.67           C  
ATOM    654  C   GLY A  45      26.168 -18.316  16.678  1.00  0.67           C  
ATOM    655  O   GLY A  45      27.095 -17.520  16.546  1.00  0.67           O  
ATOM    656  H   GLY A  45      26.437 -17.110  19.027  1.00  0.67           H  
ATOM    657 1HA  GLY A  45      26.274 -19.901  18.106  1.00  0.67           H  
ATOM    658 2HA  GLY A  45      24.771 -19.032  18.064  1.00  0.67           H  
ATOM    659  N   GLU A  46      25.461 -18.789  15.665  1.00  0.70           N  
ATOM    660  CA  GLU A  46      25.689 -18.369  14.288  1.00  0.70           C  
ATOM    661  C   GLU A  46      24.382 -18.117  13.546  1.00  0.70           C  
ATOM    662  O   GLU A  46      23.389 -18.826  13.747  1.00  0.70           O  
ATOM    663  CB  GLU A  46      26.497 -19.439  13.533  1.00  0.70           C  
ATOM    664  CG  GLU A  46      27.939 -19.661  14.035  1.00  0.70           C  
ATOM    665  CD  GLU A  46      28.705 -20.709  13.242  1.00  0.70           C  
ATOM    666  OE1 GLU A  46      28.144 -21.274  12.334  1.00  0.70           O  
ATOM    667  OE2 GLU A  46      29.854 -20.935  13.550  1.00  0.70           O  
ATOM    668  H   GLU A  46      24.722 -19.456  15.887  1.00  0.70           H  
ATOM    669  HA  GLU A  46      26.254 -17.437  14.295  1.00  0.70           H  
ATOM    670 1HB  GLU A  46      25.974 -20.393  13.593  1.00  0.70           H  
ATOM    671 2HB  GLU A  46      26.543 -19.168  12.495  1.00  0.70           H  
ATOM    672 1HG  GLU A  46      28.476 -18.712  13.976  1.00  0.70           H  
ATOM    673 2HG  GLU A  46      27.913 -19.965  15.078  1.00  0.70           H  
ATOM    674  N   GLY A  47      24.386 -17.143  12.638  1.00  0.74           N  
ATOM    675  CA  GLY A  47      23.211 -16.931  11.801  1.00  0.74           C  
ATOM    676  C   GLY A  47      23.568 -16.895  10.324  1.00  0.74           C  
ATOM    677  O   GLY A  47      24.632 -16.405   9.932  1.00  0.74           O  
ATOM    678  H   GLY A  47      25.202 -16.537  12.553  1.00  0.74           H  
ATOM    679 1HA  GLY A  47      22.483 -17.716  11.975  1.00  0.74           H  
ATOM    680 2HA  GLY A  47      22.734 -15.995  12.080  1.00  0.74           H  
ATOM    681  N   ASP A  48      22.636 -17.370   9.497  1.00  0.79           N  
ATOM    682  CA  ASP A  48      22.809 -17.374   8.049  1.00  0.79           C  
ATOM    683  C   ASP A  48      21.523 -16.974   7.345  1.00  0.79           C  
ATOM    684  O   ASP A  48      20.613 -17.795   7.139  1.00  0.79           O  
ATOM    685  CB  ASP A  48      23.274 -18.750   7.581  1.00  0.79           C  
ATOM    686  CG  ASP A  48      23.563 -18.821   6.081  1.00  0.79           C  
ATOM    687  OD1 ASP A  48      23.123 -17.939   5.335  1.00  0.79           O  
ATOM    688  OD2 ASP A  48      24.214 -19.761   5.679  1.00  0.79           O  
ATOM    689  H   ASP A  48      21.798 -17.796   9.900  1.00  0.79           H  
ATOM    690  HA  ASP A  48      23.582 -16.645   7.789  1.00  0.79           H  
ATOM    691 1HB  ASP A  48      24.167 -19.031   8.131  1.00  0.79           H  
ATOM    692 2HB  ASP A  48      22.502 -19.485   7.818  1.00  0.79           H  
ATOM    693  N   ALA A  49      21.506 -15.721   6.899  1.00  0.84           N  
ATOM    694  CA  ALA A  49      20.356 -15.045   6.327  1.00  0.84           C  
ATOM    695  C   ALA A  49      20.074 -15.448   4.893  1.00  0.84           C  
ATOM    696  O   ALA A  49      19.126 -14.947   4.289  1.00  0.84           O  
ATOM    697  CB  ALA A  49      20.564 -13.548   6.380  1.00  0.84           C  
ATOM    698  H   ALA A  49      22.346 -15.176   7.036  1.00  0.84           H  
ATOM    699  HA  ALA A  49      19.485 -15.301   6.931  1.00  0.84           H  
ATOM    700 1HB  ALA A  49      19.678 -13.058   5.996  1.00  0.84           H  
ATOM    701 2HB  ALA A  49      20.731 -13.238   7.402  1.00  0.84           H  
ATOM    702 3HB  ALA A  49      21.431 -13.281   5.774  1.00  0.84           H  
ATOM    703  N   THR A  50      20.881 -16.344   4.322  1.00  0.88           N  
ATOM    704  CA  THR A  50      20.587 -16.768   2.964  1.00  0.88           C  
ATOM    705  C   THR A  50      19.626 -17.969   3.041  1.00  0.88           C  
ATOM    706  O   THR A  50      19.037 -18.391   2.036  1.00  0.88           O  
ATOM    707  CB  THR A  50      21.876 -17.052   2.165  1.00  0.88           C  
ATOM    708  OG1 THR A  50      22.578 -18.174   2.690  1.00  0.88           O  
ATOM    709  CG2 THR A  50      22.793 -15.828   2.276  1.00  0.88           C  
ATOM    710  H   THR A  50      21.690 -16.755   4.817  1.00  0.88           H  
ATOM    711  HA  THR A  50      20.065 -15.960   2.449  1.00  0.88           H  
ATOM    712  HB  THR A  50      21.631 -17.237   1.122  1.00  0.88           H  
ATOM    713  HG1 THR A  50      22.806 -18.031   3.637  1.00  0.88           H  
ATOM    714 1HG2 THR A  50      23.714 -16.000   1.717  1.00  0.88           H  
ATOM    715 2HG2 THR A  50      22.283 -14.954   1.877  1.00  0.88           H  
ATOM    716 3HG2 THR A  50      23.039 -15.656   3.330  1.00  0.88           H  
ATOM    717  N   TYR A  51      19.452 -18.484   4.271  1.00  0.91           N  
ATOM    718  CA  TYR A  51      18.548 -19.578   4.610  1.00  0.91           C  
ATOM    719  C   TYR A  51      17.559 -19.113   5.679  1.00  0.91           C  
ATOM    720  O   TYR A  51      16.422 -19.580   5.733  1.00  0.91           O  
ATOM    721  CB  TYR A  51      19.318 -20.810   5.067  1.00  0.91           C  
ATOM    722  CG  TYR A  51      20.193 -21.377   3.992  1.00  0.91           C  
ATOM    723  CD1 TYR A  51      21.472 -20.929   3.885  1.00  0.91           C  
ATOM    724  CD2 TYR A  51      19.709 -22.353   3.106  1.00  0.91           C  
ATOM    725  CE1 TYR A  51      22.298 -21.409   2.913  1.00  0.91           C  
ATOM    726  CE2 TYR A  51      20.544 -22.851   2.118  1.00  0.91           C  
ATOM    727  CZ  TYR A  51      21.846 -22.364   2.026  1.00  0.91           C  
ATOM    728  OH  TYR A  51      22.707 -22.820   1.062  1.00  0.91           O  
ATOM    729  H   TYR A  51      19.986 -18.089   5.041  1.00  0.91           H  
ATOM    730  HA  TYR A  51      17.976 -19.848   3.723  1.00  0.91           H  
ATOM    731 1HB  TYR A  51      19.951 -20.547   5.920  1.00  0.91           H  
ATOM    732 2HB  TYR A  51      18.628 -21.563   5.391  1.00  0.91           H  
ATOM    733  HD1 TYR A  51      21.833 -20.177   4.572  1.00  0.91           H  
ATOM    734  HD2 TYR A  51      18.684 -22.716   3.192  1.00  0.91           H  
ATOM    735  HE1 TYR A  51      23.319 -21.029   2.843  1.00  0.91           H  
ATOM    736  HE2 TYR A  51      20.186 -23.611   1.417  1.00  0.91           H  
ATOM    737  HH  TYR A  51      22.358 -23.634   0.668  1.00  0.91           H  
ATOM    738  N   GLY A  52      17.992 -18.161   6.514  1.00  0.91           N  
ATOM    739  CA  GLY A  52      17.189 -17.644   7.621  1.00  0.91           C  
ATOM    740  C   GLY A  52      17.325 -18.509   8.858  1.00  0.91           C  
ATOM    741  O   GLY A  52      16.459 -18.496   9.728  1.00  0.91           O  
ATOM    742  H   GLY A  52      18.938 -17.816   6.429  1.00  0.91           H  
ATOM    743 1HA  GLY A  52      17.509 -16.630   7.848  1.00  0.91           H  
ATOM    744 2HA  GLY A  52      16.142 -17.590   7.325  1.00  0.91           H  
ATOM    745  N   LYS A  53      18.386 -19.311   8.895  1.00  0.89           N  
ATOM    746  CA  LYS A  53      18.655 -20.242   9.993  1.00  0.89           C  
ATOM    747  C   LYS A  53      19.588 -19.678  11.055  1.00  0.89           C  
ATOM    748  O   LYS A  53      20.664 -19.151  10.748  1.00  0.89           O  
ATOM    749  CB  LYS A  53      19.257 -21.545   9.451  1.00  0.89           C  
ATOM    750  CG  LYS A  53      19.592 -22.619  10.522  1.00  0.89           C  
ATOM    751  CD  LYS A  53      20.184 -23.925   9.888  1.00  0.89           C  
ATOM    752  CE  LYS A  53      20.738 -24.877  10.975  1.00  0.89           C  
ATOM    753  NZ  LYS A  53      21.390 -26.112  10.417  1.00  0.89           N  
ATOM    754  H   LYS A  53      19.070 -19.204   8.150  1.00  0.89           H  
ATOM    755  HA  LYS A  53      17.707 -20.476  10.481  1.00  0.89           H  
ATOM    756 1HB  LYS A  53      18.573 -21.983   8.731  1.00  0.89           H  
ATOM    757 2HB  LYS A  53      20.178 -21.315   8.920  1.00  0.89           H  
ATOM    758 1HG  LYS A  53      20.324 -22.212  11.222  1.00  0.89           H  
ATOM    759 2HG  LYS A  53      18.689 -22.856  11.084  1.00  0.89           H  
ATOM    760 1HD  LYS A  53      19.411 -24.450   9.328  1.00  0.89           H  
ATOM    761 2HD  LYS A  53      20.989 -23.666   9.202  1.00  0.89           H  
ATOM    762 1HE  LYS A  53      21.473 -24.326  11.561  1.00  0.89           H  
ATOM    763 2HE  LYS A  53      19.942 -25.190  11.620  1.00  0.89           H  
ATOM    764 1HZ  LYS A  53      21.737 -26.668  11.183  1.00  0.89           H  
ATOM    765 2HZ  LYS A  53      20.714 -26.693   9.886  1.00  0.89           H  
ATOM    766 3HZ  LYS A  53      22.155 -25.853   9.818  1.00  0.89           H  
ATOM    767  N   LEU A  54      19.173 -19.785  12.312  1.00  0.85           N  
ATOM    768  CA  LEU A  54      20.022 -19.387  13.419  1.00  0.85           C  
ATOM    769  C   LEU A  54      20.197 -20.546  14.398  1.00  0.85           C  
ATOM    770  O   LEU A  54      19.234 -21.245  14.734  1.00  0.85           O  
ATOM    771  CB  LEU A  54      19.391 -18.234  14.203  1.00  0.85           C  
ATOM    772  CG  LEU A  54      19.147 -16.904  13.496  1.00  0.85           C  
ATOM    773  CD1 LEU A  54      17.782 -16.947  12.752  1.00  0.85           C  
ATOM    774  CD2 LEU A  54      19.150 -15.804  14.561  1.00  0.85           C  
ATOM    775  H   LEU A  54      18.246 -20.152  12.505  1.00  0.85           H  
ATOM    776  HA  LEU A  54      20.997 -19.102  13.042  1.00  0.85           H  
ATOM    777 1HB  LEU A  54      18.430 -18.577  14.582  1.00  0.85           H  
ATOM    778 2HB  LEU A  54      20.033 -18.032  15.048  1.00  0.85           H  
ATOM    779  HG  LEU A  54      19.931 -16.719  12.760  1.00  0.85           H  
ATOM    780 1HD1 LEU A  54      17.601 -15.994  12.254  1.00  0.85           H  
ATOM    781 2HD1 LEU A  54      17.777 -17.737  12.011  1.00  0.85           H  
ATOM    782 3HD1 LEU A  54      16.981 -17.135  13.471  1.00  0.85           H  
ATOM    783 1HD2 LEU A  54      18.967 -14.843  14.110  1.00  0.85           H  
ATOM    784 2HD2 LEU A  54      18.362 -16.007  15.290  1.00  0.85           H  
ATOM    785 3HD2 LEU A  54      20.110 -15.790  15.063  1.00  0.85           H  
ATOM    786  N   THR A  55      21.408 -20.718  14.914  1.00  0.81           N  
ATOM    787  CA  THR A  55      21.609 -21.714  15.968  1.00  0.81           C  
ATOM    788  C   THR A  55      22.365 -21.080  17.116  1.00  0.81           C  
ATOM    789  O   THR A  55      23.436 -20.509  16.907  1.00  0.81           O  
ATOM    790  CB  THR A  55      22.369 -22.958  15.476  1.00  0.81           C  
ATOM    791  OG1 THR A  55      21.655 -23.563  14.388  1.00  0.81           O  
ATOM    792  CG2 THR A  55      22.474 -23.973  16.623  1.00  0.81           C  
ATOM    793  H   THR A  55      22.179 -20.134  14.582  1.00  0.81           H  
ATOM    794  HA  THR A  55      20.641 -22.036  16.345  1.00  0.81           H  
ATOM    795  HB  THR A  55      23.366 -22.675  15.140  1.00  0.81           H  
ATOM    796  HG1 THR A  55      20.752 -23.742  14.672  1.00  0.81           H  
ATOM    797 1HG2 THR A  55      23.003 -24.858  16.277  1.00  0.81           H  
ATOM    798 2HG2 THR A  55      23.014 -23.533  17.459  1.00  0.81           H  
ATOM    799 3HG2 THR A  55      21.468 -24.253  16.950  1.00  0.81           H  
ATOM    800  N   LEU A  56      21.796 -21.139  18.320  1.00  0.77           N  
ATOM    801  CA  LEU A  56      22.446 -20.524  19.477  1.00  0.77           C  
ATOM    802  C   LEU A  56      22.514 -21.398  20.717  1.00  0.77           C  
ATOM    803  O   LEU A  56      21.559 -22.093  21.059  1.00  0.77           O  
ATOM    804  CB  LEU A  56      21.745 -19.210  19.856  1.00  0.77           C  
ATOM    805  CG  LEU A  56      21.825 -18.011  18.826  1.00  0.77           C  
ATOM    806  CD1 LEU A  56      20.593 -18.002  17.924  1.00  0.77           C  
ATOM    807  CD2 LEU A  56      21.949 -16.697  19.584  1.00  0.77           C  
ATOM    808  H   LEU A  56      20.915 -21.644  18.422  1.00  0.77           H  
ATOM    809  HA  LEU A  56      23.468 -20.305  19.212  1.00  0.77           H  
ATOM    810 1HB  LEU A  56      20.694 -19.430  20.022  1.00  0.77           H  
ATOM    811 2HB  LEU A  56      22.183 -18.864  20.794  1.00  0.77           H  
ATOM    812  HG  LEU A  56      22.695 -18.135  18.193  1.00  0.77           H  
ATOM    813 1HD1 LEU A  56      20.676 -17.174  17.220  1.00  0.77           H  
ATOM    814 2HD1 LEU A  56      20.522 -18.933  17.376  1.00  0.77           H  
ATOM    815 3HD1 LEU A  56      19.697 -17.875  18.529  1.00  0.77           H  
ATOM    816 1HD2 LEU A  56      22.015 -15.883  18.876  1.00  0.77           H  
ATOM    817 2HD2 LEU A  56      21.077 -16.553  20.210  1.00  0.77           H  
ATOM    818 3HD2 LEU A  56      22.847 -16.714  20.206  1.00  0.77           H  
ATOM    819  N   LYS A  57      23.618 -21.310  21.452  1.00  0.74           N  
ATOM    820  CA  LYS A  57      23.674 -21.997  22.735  1.00  0.74           C  
ATOM    821  C   LYS A  57      23.664 -20.995  23.878  1.00  0.74           C  
ATOM    822  O   LYS A  57      24.420 -20.021  23.877  1.00  0.74           O  
ATOM    823  CB  LYS A  57      24.886 -22.918  22.831  1.00  0.74           C  
ATOM    824  CG  LYS A  57      24.844 -24.098  21.863  1.00  0.74           C  
ATOM    825  CD  LYS A  57      25.902 -25.171  22.204  1.00  0.74           C  
ATOM    826  CE  LYS A  57      25.792 -26.389  21.279  1.00  0.74           C  
ATOM    827  NZ  LYS A  57      26.698 -27.524  21.710  1.00  0.74           N  
ATOM    828  H   LYS A  57      24.417 -20.759  21.132  1.00  0.74           H  
ATOM    829  HA  LYS A  57      22.786 -22.614  22.849  1.00  0.74           H  
ATOM    830 1HB  LYS A  57      25.788 -22.343  22.619  1.00  0.74           H  
ATOM    831 2HB  LYS A  57      24.975 -23.292  23.839  1.00  0.74           H  
ATOM    832 1HG  LYS A  57      23.865 -24.519  21.884  1.00  0.74           H  
ATOM    833 2HG  LYS A  57      25.031 -23.732  20.855  1.00  0.74           H  
ATOM    834 1HD  LYS A  57      26.894 -24.740  22.092  1.00  0.74           H  
ATOM    835 2HD  LYS A  57      25.793 -25.503  23.231  1.00  0.74           H  
ATOM    836 1HE  LYS A  57      24.763 -26.746  21.263  1.00  0.74           H  
ATOM    837 2HE  LYS A  57      26.074 -26.082  20.274  1.00  0.74           H  
ATOM    838 1HZ  LYS A  57      26.602 -28.292  21.069  1.00  0.74           H  
ATOM    839 2HZ  LYS A  57      27.655 -27.217  21.719  1.00  0.74           H  
ATOM    840 3HZ  LYS A  57      26.442 -27.874  22.664  1.00  0.74           H  
ATOM    841  N   PHE A  58      22.791 -21.238  24.853  1.00  0.72           N  
ATOM    842  CA  PHE A  58      22.643 -20.366  26.009  1.00  0.72           C  
ATOM    843  C   PHE A  58      22.850 -21.045  27.343  1.00  0.72           C  
ATOM    844  O   PHE A  58      22.462 -22.194  27.555  1.00  0.72           O  
ATOM    845  CB  PHE A  58      21.271 -19.715  26.030  1.00  0.72           C  
ATOM    846  CG  PHE A  58      21.014 -18.692  24.964  1.00  0.72           C  
ATOM    847  CD1 PHE A  58      20.528 -19.001  23.703  1.00  0.72           C  
ATOM    848  CD2 PHE A  58      21.258 -17.388  25.256  1.00  0.72           C  
ATOM    849  CE1 PHE A  58      20.284 -17.984  22.796  1.00  0.72           C  
ATOM    850  CE2 PHE A  58      21.031 -16.403  24.369  1.00  0.72           C  
ATOM    851  CZ  PHE A  58      20.535 -16.688  23.133  1.00  0.72           C  
ATOM    852  H   PHE A  58      22.201 -22.066  24.791  1.00  0.72           H  
ATOM    853  HA  PHE A  58      23.387 -19.581  25.929  1.00  0.72           H  
ATOM    854 1HB  PHE A  58      20.543 -20.482  25.923  1.00  0.72           H  
ATOM    855 2HB  PHE A  58      21.112 -19.247  26.996  1.00  0.72           H  
ATOM    856  HD1 PHE A  58      20.324 -20.043  23.437  1.00  0.72           H  
ATOM    857  HD2 PHE A  58      21.649 -17.148  26.224  1.00  0.72           H  
ATOM    858  HE1 PHE A  58      19.894 -18.210  21.814  1.00  0.72           H  
ATOM    859  HE2 PHE A  58      21.241 -15.386  24.660  1.00  0.72           H  
ATOM    860  HZ  PHE A  58      20.343 -15.885  22.424  1.00  0.72           H  
ATOM    861  N   ILE A  59      23.387 -20.282  28.277  1.00  0.71           N  
ATOM    862  CA  ILE A  59      23.623 -20.763  29.624  1.00  0.71           C  
ATOM    863  C   ILE A  59      23.185 -19.773  30.675  1.00  0.71           C  
ATOM    864  O   ILE A  59      23.542 -18.589  30.622  1.00  0.71           O  
ATOM    865  CB  ILE A  59      25.127 -21.039  29.816  1.00  0.71           C  
ATOM    866  CG1 ILE A  59      25.410 -21.575  31.221  1.00  0.71           C  
ATOM    867  CG2 ILE A  59      25.900 -19.757  29.592  1.00  0.71           C  
ATOM    868  CD1 ILE A  59      24.867 -22.953  31.481  1.00  0.71           C  
ATOM    869  H   ILE A  59      23.682 -19.342  28.021  1.00  0.71           H  
ATOM    870  HA  ILE A  59      23.066 -21.683  29.774  1.00  0.71           H  
ATOM    871  HB  ILE A  59      25.456 -21.779  29.102  1.00  0.71           H  
ATOM    872 1HG1 ILE A  59      26.483 -21.597  31.369  1.00  0.71           H  
ATOM    873 2HG1 ILE A  59      24.990 -20.898  31.946  1.00  0.71           H  
ATOM    874 1HG2 ILE A  59      26.964 -19.944  29.718  1.00  0.71           H  
ATOM    875 2HG2 ILE A  59      25.715 -19.393  28.584  1.00  0.71           H  
ATOM    876 3HG2 ILE A  59      25.575 -19.013  30.309  1.00  0.71           H  
ATOM    877 1HD1 ILE A  59      25.117 -23.233  32.490  1.00  0.71           H  
ATOM    878 2HD1 ILE A  59      23.788 -22.947  31.365  1.00  0.71           H  
ATOM    879 3HD1 ILE A  59      25.307 -23.658  30.788  1.00  0.71           H  
ATOM    880  N   CYS A  60      22.419 -20.239  31.656  1.00  0.72           N  
ATOM    881  CA  CYS A  60      22.094 -19.324  32.721  1.00  0.72           C  
ATOM    882  C   CYS A  60      23.283 -19.348  33.669  1.00  0.72           C  
ATOM    883  O   CYS A  60      23.574 -20.349  34.332  1.00  0.72           O  
ATOM    884  CB  CYS A  60      20.814 -19.695  33.430  1.00  0.72           C  
ATOM    885  SG  CYS A  60      20.324 -18.472  34.685  1.00  0.72           S  
ATOM    886  H   CYS A  60      22.082 -21.206  31.670  1.00  0.72           H  
ATOM    887  HA  CYS A  60      21.994 -18.322  32.329  1.00  0.72           H  
ATOM    888 1HB  CYS A  60      19.996 -19.803  32.716  1.00  0.72           H  
ATOM    889 2HB  CYS A  60      20.944 -20.657  33.921  1.00  0.72           H  
ATOM    890  HG  CYS A  60      19.848 -19.404  35.547  1.00  0.72           H  
ATOM    891  N   THR A  61      23.956 -18.215  33.756  1.00  0.74           N  
ATOM    892  CA  THR A  61      25.218 -18.086  34.466  1.00  0.74           C  
ATOM    893  C   THR A  61      25.020 -17.980  35.966  1.00  0.74           C  
ATOM    894  O   THR A  61      25.975 -18.037  36.743  1.00  0.74           O  
ATOM    895  CB  THR A  61      25.982 -16.859  33.938  1.00  0.74           C  
ATOM    896  OG1 THR A  61      25.217 -15.680  34.181  1.00  0.74           O  
ATOM    897  CG2 THR A  61      26.188 -16.993  32.426  1.00  0.74           C  
ATOM    898  H   THR A  61      23.587 -17.403  33.264  1.00  0.74           H  
ATOM    899  HA  THR A  61      25.815 -18.975  34.264  1.00  0.74           H  
ATOM    900  HB  THR A  61      26.944 -16.779  34.438  1.00  0.74           H  
ATOM    901  HG1 THR A  61      24.294 -15.835  33.882  1.00  0.74           H  
ATOM    902 1HG2 THR A  61      26.721 -16.118  32.049  1.00  0.74           H  
ATOM    903 2HG2 THR A  61      26.765 -17.889  32.214  1.00  0.74           H  
ATOM    904 3HG2 THR A  61      25.215 -17.060  31.936  1.00  0.74           H  
ATOM    905  N   THR A  62      23.767 -17.831  36.358  1.00  0.76           N  
ATOM    906  CA  THR A  62      23.373 -17.694  37.742  1.00  0.76           C  
ATOM    907  C   THR A  62      22.680 -18.950  38.285  1.00  0.76           C  
ATOM    908  O   THR A  62      22.164 -18.935  39.403  1.00  0.76           O  
ATOM    909  CB  THR A  62      22.499 -16.438  37.917  1.00  0.76           C  
ATOM    910  OG1 THR A  62      21.340 -16.520  37.072  1.00  0.76           O  
ATOM    911  CG2 THR A  62      23.292 -15.218  37.527  1.00  0.76           C  
ATOM    912  H   THR A  62      23.056 -17.802  35.640  1.00  0.76           H  
ATOM    913  HA  THR A  62      24.274 -17.542  38.335  1.00  0.76           H  
ATOM    914  HB  THR A  62      22.181 -16.353  38.957  1.00  0.76           H  
ATOM    915  HG1 THR A  62      20.813 -17.291  37.338  1.00  0.76           H  
ATOM    916 1HG2 THR A  62      22.682 -14.324  37.649  1.00  0.76           H  
ATOM    917 2HG2 THR A  62      24.175 -15.144  38.162  1.00  0.76           H  
ATOM    918 3HG2 THR A  62      23.602 -15.310  36.489  1.00  0.76           H  
ATOM    919  N   GLY A  63      22.691 -20.047  37.517  1.00  0.79           N  
ATOM    920  CA  GLY A  63      22.060 -21.283  37.984  1.00  0.79           C  
ATOM    921  C   GLY A  63      20.641 -21.413  37.465  1.00  0.79           C  
ATOM    922  O   GLY A  63      20.316 -20.887  36.410  1.00  0.79           O  
ATOM    923  H   GLY A  63      23.126 -20.030  36.591  1.00  0.79           H  
ATOM    924 1HA  GLY A  63      22.650 -22.138  37.649  1.00  0.79           H  
ATOM    925 2HA  GLY A  63      22.057 -21.304  39.074  1.00  0.79           H  
ATOM    926  N   LYS A  64      19.795 -22.170  38.151  1.00  0.82           N  
ATOM    927  CA  LYS A  64      18.466 -22.403  37.594  1.00  0.82           C  
ATOM    928  C   LYS A  64      17.774 -21.085  37.285  1.00  0.82           C  
ATOM    929  O   LYS A  64      17.655 -20.214  38.151  1.00  0.82           O  
ATOM    930  CB  LYS A  64      17.604 -23.214  38.556  1.00  0.82           C  
ATOM    931  CG  LYS A  64      16.218 -23.557  38.013  1.00  0.82           C  
ATOM    932  CD  LYS A  64      15.437 -24.423  38.995  1.00  0.82           C  
ATOM    933  CE  LYS A  64      14.056 -24.764  38.457  1.00  0.82           C  
ATOM    934  NZ  LYS A  64      13.283 -25.600  39.417  1.00  0.82           N  
ATOM    935  H   LYS A  64      20.069 -22.582  39.032  1.00  0.82           H  
ATOM    936  HA  LYS A  64      18.563 -22.952  36.656  1.00  0.82           H  
ATOM    937 1HB  LYS A  64      18.106 -24.149  38.799  1.00  0.82           H  
ATOM    938 2HB  LYS A  64      17.468 -22.660  39.485  1.00  0.82           H  
ATOM    939 1HG  LYS A  64      15.659 -22.632  37.829  1.00  0.82           H  
ATOM    940 2HG  LYS A  64      16.324 -24.084  37.064  1.00  0.82           H  
ATOM    941 1HD  LYS A  64      15.985 -25.346  39.182  1.00  0.82           H  
ATOM    942 2HD  LYS A  64      15.327 -23.887  39.937  1.00  0.82           H  
ATOM    943 1HE  LYS A  64      13.511 -23.845  38.270  1.00  0.82           H  
ATOM    944 2HE  LYS A  64      14.161 -25.307  37.520  1.00  0.82           H  
ATOM    945 1HZ  LYS A  64      12.373 -25.804  39.026  1.00  0.82           H  
ATOM    946 2HZ  LYS A  64      13.778 -26.462  39.589  1.00  0.82           H  
ATOM    947 3HZ  LYS A  64      13.170 -25.096  40.284  1.00  0.82           H  
ATOM    948  N   LEU A  65      17.292 -20.961  36.058  1.00  0.84           N  
ATOM    949  CA  LEU A  65      16.610 -19.764  35.601  1.00  0.84           C  
ATOM    950  C   LEU A  65      15.192 -19.636  36.213  1.00  0.84           C  
ATOM    951  O   LEU A  65      14.394 -20.551  36.034  1.00  0.84           O  
ATOM    952  CB  LEU A  65      16.504 -19.873  34.080  1.00  0.84           C  
ATOM    953  CG  LEU A  65      15.911 -18.745  33.376  1.00  0.84           C  
ATOM    954  CD1 LEU A  65      16.766 -17.577  33.507  1.00  0.84           C  
ATOM    955  CD2 LEU A  65      15.752 -19.110  31.958  1.00  0.84           C  
ATOM    956  H   LEU A  65      17.447 -21.728  35.383  1.00  0.84           H  
ATOM    957  HA  LEU A  65      17.240 -18.916  35.835  1.00  0.84           H  
ATOM    958 1HB  LEU A  65      17.500 -20.028  33.671  1.00  0.84           H  
ATOM    959 2HB  LEU A  65      15.910 -20.759  33.839  1.00  0.84           H  
ATOM    960  HG  LEU A  65      14.968 -18.521  33.804  1.00  0.84           H  
ATOM    961 1HD1 LEU A  65      16.303 -16.765  32.990  1.00  0.84           H  
ATOM    962 2HD1 LEU A  65      16.896 -17.326  34.536  1.00  0.84           H  
ATOM    963 3HD1 LEU A  65      17.732 -17.792  33.069  1.00  0.84           H  
ATOM    964 1HD2 LEU A  65      15.297 -18.302  31.411  1.00  0.84           H  
ATOM    965 2HD2 LEU A  65      16.720 -19.317  31.573  1.00  0.84           H  
ATOM    966 3HD2 LEU A  65      15.123 -19.996  31.873  1.00  0.84           H  
ATOM    967  N   PRO A  66      14.844 -18.534  36.947  1.00  0.85           N  
ATOM    968  CA  PRO A  66      13.524 -18.244  37.539  1.00  0.85           C  
ATOM    969  C   PRO A  66      12.378 -18.156  36.532  1.00  0.85           C  
ATOM    970  O   PRO A  66      11.211 -18.278  36.898  1.00  0.85           O  
ATOM    971  CB  PRO A  66      13.738 -16.858  38.168  1.00  0.85           C  
ATOM    972  CG  PRO A  66      15.209 -16.780  38.440  1.00  0.85           C  
ATOM    973  CD  PRO A  66      15.855 -17.518  37.291  1.00  0.85           C  
ATOM    974  HA  PRO A  66      13.305 -18.987  38.313  1.00  0.85           H  
ATOM    975 1HB  PRO A  66      13.398 -16.070  37.483  1.00  0.85           H  
ATOM    976 2HB  PRO A  66      13.127 -16.759  39.083  1.00  0.85           H  
ATOM    977 1HG  PRO A  66      15.529 -15.726  38.506  1.00  0.85           H  
ATOM    978 2HG  PRO A  66      15.439 -17.238  39.413  1.00  0.85           H  
ATOM    979 1HD  PRO A  66      16.002 -16.832  36.464  1.00  0.85           H  
ATOM    980 2HD  PRO A  66      16.785 -17.955  37.664  1.00  0.85           H  
ATOM    981  N   VAL A  67      12.737 -17.905  35.284  1.00  0.86           N  
ATOM    982  CA  VAL A  67      11.821 -17.748  34.169  1.00  0.86           C  
ATOM    983  C   VAL A  67      11.922 -18.904  33.172  1.00  0.86           C  
ATOM    984  O   VAL A  67      12.946 -19.023  32.525  1.00  0.86           O  
ATOM    985  CB  VAL A  67      12.201 -16.439  33.469  1.00  0.86           C  
ATOM    986  CG1 VAL A  67      11.371 -16.210  32.294  1.00  0.86           C  
ATOM    987  CG2 VAL A  67      12.056 -15.340  34.445  1.00  0.86           C  
ATOM    988  H   VAL A  67      13.717 -17.819  35.087  1.00  0.86           H  
ATOM    989  HA  VAL A  67      10.824 -17.644  34.572  1.00  0.86           H  
ATOM    990  HB  VAL A  67      13.237 -16.492  33.130  1.00  0.86           H  
ATOM    991 1HG1 VAL A  67      11.656 -15.275  31.809  1.00  0.86           H  
ATOM    992 2HG1 VAL A  67      11.522 -17.037  31.604  1.00  0.86           H  
ATOM    993 3HG1 VAL A  67      10.332 -16.165  32.588  1.00  0.86           H  
ATOM    994 1HG2 VAL A  67      12.323 -14.408  33.957  1.00  0.86           H  
ATOM    995 2HG2 VAL A  67      11.023 -15.295  34.779  1.00  0.86           H  
ATOM    996 3HG2 VAL A  67      12.702 -15.506  35.292  1.00  0.86           H  
ATOM    997  N   PRO A  68      10.880 -19.708  32.924  1.00  0.86           N  
ATOM    998  CA  PRO A  68      10.946 -20.846  32.032  1.00  0.86           C  
ATOM    999  C   PRO A  68      11.470 -20.374  30.697  1.00  0.86           C  
ATOM   1000  O   PRO A  68      10.962 -19.395  30.139  1.00  0.86           O  
ATOM   1001  CB  PRO A  68       9.473 -21.251  31.941  1.00  0.86           C  
ATOM   1002  CG  PRO A  68       8.930 -20.846  33.249  1.00  0.86           C  
ATOM   1003  CD  PRO A  68       9.622 -19.537  33.582  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      11.564 -21.638  32.462  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68       8.987 -20.745  31.088  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68       9.362 -22.325  31.768  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68       7.833 -20.775  33.234  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68       9.192 -21.624  33.946  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68       9.086 -18.667  33.173  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68       9.772 -19.494  34.666  1.00  0.86           H  
ATOM   1011  N   TRP A  69      12.422 -21.121  30.145  1.00  0.86           N  
ATOM   1012  CA  TRP A  69      13.081 -20.743  28.898  1.00  0.86           C  
ATOM   1013  C   TRP A  69      12.225 -20.058  27.821  1.00  0.86           C  
ATOM   1014  O   TRP A  69      12.597 -18.965  27.408  1.00  0.86           O  
ATOM   1015  CB  TRP A  69      13.887 -21.904  28.329  1.00  0.86           C  
ATOM   1016  CG  TRP A  69      15.143 -22.134  29.089  1.00  0.86           C  
ATOM   1017  CD1 TRP A  69      15.439 -23.219  29.833  1.00  0.86           C  
ATOM   1018  CD2 TRP A  69      16.288 -21.245  29.213  1.00  0.86           C  
ATOM   1019  NE1 TRP A  69      16.676 -23.085  30.402  1.00  0.86           N  
ATOM   1020  CE2 TRP A  69      17.216 -21.892  30.022  1.00  0.86           C  
ATOM   1021  CE3 TRP A  69      16.592 -19.979  28.715  1.00  0.86           C  
ATOM   1022  CZ2 TRP A  69      18.444 -21.326  30.334  1.00  0.86           C  
ATOM   1023  CZ3 TRP A  69      17.829 -19.421  29.021  1.00  0.86           C  
ATOM   1024  CH2 TRP A  69      18.734 -20.078  29.807  1.00  0.86           C  
ATOM   1025  H   TRP A  69      12.747 -21.938  30.642  1.00  0.86           H  
ATOM   1026  HA  TRP A  69      13.835 -20.012  29.180  1.00  0.86           H  
ATOM   1027 1HB  TRP A  69      13.332 -22.826  28.373  1.00  0.86           H  
ATOM   1028 2HB  TRP A  69      14.129 -21.699  27.286  1.00  0.86           H  
ATOM   1029  HD1 TRP A  69      14.797 -24.067  29.965  1.00  0.86           H  
ATOM   1030  HE1 TRP A  69      17.145 -23.766  31.040  1.00  0.86           H  
ATOM   1031  HE3 TRP A  69      15.876 -19.450  28.082  1.00  0.86           H  
ATOM   1032  HZ2 TRP A  69      19.156 -21.839  30.962  1.00  0.86           H  
ATOM   1033  HZ3 TRP A  69      18.048 -18.449  28.613  1.00  0.86           H  
ATOM   1034  HH2 TRP A  69      19.691 -19.616  30.028  1.00  0.86           H  
ATOM   1035  N   PRO A  70      11.069 -20.591  27.363  1.00  0.86           N  
ATOM   1036  CA  PRO A  70      10.255 -20.014  26.299  1.00  0.86           C  
ATOM   1037  C   PRO A  70       9.793 -18.584  26.561  1.00  0.86           C  
ATOM   1038  O   PRO A  70       9.493 -17.853  25.617  1.00  0.86           O  
ATOM   1039  CB  PRO A  70       9.039 -20.936  26.274  1.00  0.86           C  
ATOM   1040  CG  PRO A  70       9.516 -22.224  26.826  1.00  0.86           C  
ATOM   1041  CD  PRO A  70      10.523 -21.853  27.880  1.00  0.86           C  
ATOM   1042  HA  PRO A  70      10.808 -20.063  25.361  1.00  0.86           H  
ATOM   1043 1HB  PRO A  70       8.229 -20.503  26.881  1.00  0.86           H  
ATOM   1044 2HB  PRO A  70       8.655 -21.026  25.242  1.00  0.86           H  
ATOM   1045 1HG  PRO A  70       8.660 -22.765  27.239  1.00  0.86           H  
ATOM   1046 2HG  PRO A  70       9.915 -22.853  26.029  1.00  0.86           H  
ATOM   1047 1HD  PRO A  70      10.007 -21.717  28.831  1.00  0.86           H  
ATOM   1048 2HD  PRO A  70      11.258 -22.621  27.910  1.00  0.86           H  
ATOM   1049  N   THR A  71       9.758 -18.169  27.827  1.00  0.87           N  
ATOM   1050  CA  THR A  71       9.301 -16.836  28.174  1.00  0.87           C  
ATOM   1051  C   THR A  71      10.474 -15.870  28.228  1.00  0.87           C  
ATOM   1052  O   THR A  71      10.299 -14.668  28.442  1.00  0.87           O  
ATOM   1053  CB  THR A  71       8.527 -16.866  29.499  1.00  0.87           C  
ATOM   1054  OG1 THR A  71       9.351 -17.311  30.541  1.00  0.87           O  
ATOM   1055  CG2 THR A  71       7.399 -17.827  29.373  1.00  0.87           C  
ATOM   1056  H   THR A  71      10.059 -18.774  28.589  1.00  0.87           H  
ATOM   1057  HA  THR A  71       8.618 -16.493  27.397  1.00  0.87           H  
ATOM   1058  HB  THR A  71       8.157 -15.875  29.731  1.00  0.87           H  
ATOM   1059  HG1 THR A  71       9.899 -18.066  30.233  1.00  0.87           H  
ATOM   1060 1HG2 THR A  71       6.850 -17.844  30.305  1.00  0.87           H  
ATOM   1061 2HG2 THR A  71       6.745 -17.528  28.569  1.00  0.87           H  
ATOM   1062 3HG2 THR A  71       7.799 -18.819  29.161  1.00  0.87           H  
ATOM   1063  N   LEU A  72      11.670 -16.418  28.017  1.00  0.86           N  
ATOM   1064  CA  LEU A  72      12.910 -15.676  27.961  1.00  0.86           C  
ATOM   1065  C   LEU A  72      13.396 -15.686  26.503  1.00  0.86           C  
ATOM   1066  O   LEU A  72      13.953 -14.705  26.022  1.00  0.86           O  
ATOM   1067  CB  LEU A  72      13.963 -16.259  28.900  1.00  0.86           C  
ATOM   1068  CG  LEU A  72      15.188 -15.408  29.028  1.00  0.86           C  
ATOM   1069  CD1 LEU A  72      14.778 -14.109  29.567  1.00  0.86           C  
ATOM   1070  CD2 LEU A  72      16.162 -16.016  29.923  1.00  0.86           C  
ATOM   1071  H   LEU A  72      11.725 -17.417  27.870  1.00  0.86           H  
ATOM   1072  HA  LEU A  72      12.719 -14.644  28.253  1.00  0.86           H  
ATOM   1073 1HB  LEU A  72      13.524 -16.384  29.890  1.00  0.86           H  
ATOM   1074 2HB  LEU A  72      14.263 -17.242  28.530  1.00  0.86           H  
ATOM   1075  HG  LEU A  72      15.612 -15.267  28.089  1.00  0.86           H  
ATOM   1076 1HD1 LEU A  72      15.635 -13.475  29.668  1.00  0.86           H  
ATOM   1077 2HD1 LEU A  72      14.060 -13.650  28.893  1.00  0.86           H  
ATOM   1078 3HD1 LEU A  72      14.322 -14.255  30.544  1.00  0.86           H  
ATOM   1079 1HD2 LEU A  72      17.030 -15.367  29.999  1.00  0.86           H  
ATOM   1080 2HD2 LEU A  72      15.708 -16.133  30.891  1.00  0.86           H  
ATOM   1081 3HD2 LEU A  72      16.452 -16.974  29.533  1.00  0.86           H  
ATOM   1082  N   VAL A  73      13.138 -16.786  25.783  1.00  0.86           N  
ATOM   1083  CA  VAL A  73      13.542 -16.941  24.381  1.00  0.86           C  
ATOM   1084  C   VAL A  73      12.994 -15.834  23.504  1.00  0.86           C  
ATOM   1085  O   VAL A  73      13.698 -15.325  22.622  1.00  0.86           O  
ATOM   1086  CB  VAL A  73      13.090 -18.284  23.788  1.00  0.86           C  
ATOM   1087  CG1 VAL A  73      13.313 -18.277  22.281  1.00  0.86           C  
ATOM   1088  CG2 VAL A  73      13.922 -19.389  24.393  1.00  0.86           C  
ATOM   1089  H   VAL A  73      12.689 -17.567  26.248  1.00  0.86           H  
ATOM   1090  HA  VAL A  73      14.628 -16.914  24.338  1.00  0.86           H  
ATOM   1091  HB  VAL A  73      12.031 -18.444  23.988  1.00  0.86           H  
ATOM   1092 1HG1 VAL A  73      13.005 -19.234  21.862  1.00  0.86           H  
ATOM   1093 2HG1 VAL A  73      12.726 -17.478  21.826  1.00  0.86           H  
ATOM   1094 3HG1 VAL A  73      14.366 -18.112  22.068  1.00  0.86           H  
ATOM   1095 1HG2 VAL A  73      13.641 -20.324  23.962  1.00  0.86           H  
ATOM   1096 2HG2 VAL A  73      14.944 -19.199  24.173  1.00  0.86           H  
ATOM   1097 3HG2 VAL A  73      13.796 -19.426  25.449  1.00  0.86           H  
ATOM   1098  N   THR A  74      11.751 -15.417  23.771  1.00  0.87           N  
ATOM   1099  CA  THR A  74      11.115 -14.362  22.989  1.00  0.87           C  
ATOM   1100  C   THR A  74      11.728 -12.976  23.261  1.00  0.87           C  
ATOM   1101  O   THR A  74      11.305 -11.971  22.684  1.00  0.87           O  
ATOM   1102  CB  THR A  74       9.603 -14.310  23.192  1.00  0.87           C  
ATOM   1103  OG1 THR A  74       9.286 -14.049  24.570  1.00  0.87           O  
ATOM   1104  CG2 THR A  74       8.991 -15.638  22.784  1.00  0.87           C  
ATOM   1105  H   THR A  74      11.237 -15.863  24.521  1.00  0.87           H  
ATOM   1106  HA  THR A  74      11.268 -14.605  21.958  1.00  0.87           H  
ATOM   1107  HB  THR A  74       9.191 -13.516  22.573  1.00  0.87           H  
ATOM   1108  HG1 THR A  74       9.923 -13.408  24.929  1.00  0.87           H  
ATOM   1109 1HG2 THR A  74       7.927 -15.599  22.934  1.00  0.87           H  
ATOM   1110 2HG2 THR A  74       9.210 -15.835  21.736  1.00  0.87           H  
ATOM   1111 3HG2 THR A  74       9.407 -16.436  23.399  1.00  0.87           H  
ATOM   1112  N   THR A  75      12.697 -12.936  24.169  1.00  0.87           N  
ATOM   1113  CA  THR A  75      13.480 -11.775  24.480  1.00  0.87           C  
ATOM   1114  C   THR A  75      14.917 -12.001  23.952  1.00  0.87           C  
ATOM   1115  O   THR A  75      15.453 -11.155  23.244  1.00  0.87           O  
ATOM   1116  CB  THR A  75      13.451 -11.500  26.002  1.00  0.87           C  
ATOM   1117  OG1 THR A  75      12.094 -11.265  26.419  1.00  0.87           O  
ATOM   1118  CG2 THR A  75      14.276 -10.344  26.324  1.00  0.87           C  
ATOM   1119  H   THR A  75      12.959 -13.785  24.652  1.00  0.87           H  
ATOM   1120  HA  THR A  75      13.062 -10.913  23.961  1.00  0.87           H  
ATOM   1121  HB  THR A  75      13.842 -12.355  26.538  1.00  0.87           H  
ATOM   1122  HG1 THR A  75      12.084 -10.991  27.343  1.00  0.87           H  
ATOM   1123 1HG2 THR A  75      14.264 -10.157  27.389  1.00  0.87           H  
ATOM   1124 2HG2 THR A  75      15.270 -10.578  26.005  1.00  0.87           H  
ATOM   1125 3HG2 THR A  75      13.916  -9.468  25.802  1.00  0.87           H  
ATOM   1126  N   LEU A  76      15.501 -13.179  24.219  1.00  0.87           N  
ATOM   1127  CA  LEU A  76      16.898 -13.499  23.858  1.00  0.87           C  
ATOM   1128  C   LEU A  76      17.230 -13.453  22.371  1.00  0.87           C  
ATOM   1129  O   LEU A  76      18.323 -13.017  22.003  1.00  0.87           O  
ATOM   1130  CB  LEU A  76      17.239 -14.911  24.336  1.00  0.87           C  
ATOM   1131  CG  LEU A  76      17.330 -15.072  25.820  1.00  0.87           C  
ATOM   1132  CD1 LEU A  76      17.421 -16.545  26.170  1.00  0.87           C  
ATOM   1133  CD2 LEU A  76      18.542 -14.337  26.346  1.00  0.87           C  
ATOM   1134  H   LEU A  76      14.976 -13.851  24.767  1.00  0.87           H  
ATOM   1135  HA  LEU A  76      17.541 -12.789  24.370  1.00  0.87           H  
ATOM   1136 1HB  LEU A  76      16.479 -15.587  23.965  1.00  0.87           H  
ATOM   1137 2HB  LEU A  76      18.188 -15.198  23.907  1.00  0.87           H  
ATOM   1138  HG  LEU A  76      16.452 -14.651  26.256  1.00  0.87           H  
ATOM   1139 1HD1 LEU A  76      17.474 -16.656  27.242  1.00  0.87           H  
ATOM   1140 2HD1 LEU A  76      16.539 -17.054  25.799  1.00  0.87           H  
ATOM   1141 3HD1 LEU A  76      18.308 -16.977  25.720  1.00  0.87           H  
ATOM   1142 1HD2 LEU A  76      18.591 -14.447  27.428  1.00  0.87           H  
ATOM   1143 2HD2 LEU A  76      19.434 -14.741  25.912  1.00  0.87           H  
ATOM   1144 3HD2 LEU A  76      18.465 -13.284  26.087  1.00  0.87           H  
ATOM   1145  N   THR A  77      16.314 -13.897  21.507  1.00  0.88           N  
ATOM   1146  CA  THR A  77      16.633 -13.869  20.077  1.00  0.88           C  
ATOM   1147  C   THR A  77      15.915 -12.726  19.355  1.00  0.88           C  
ATOM   1148  O   THR A  77      15.919 -12.621  18.127  1.00  0.88           O  
ATOM   1149  CB  THR A  77      16.409 -15.234  19.379  1.00  0.88           C  
ATOM   1150  OG1 THR A  77      15.049 -15.661  19.493  1.00  0.88           O  
ATOM   1151  CG2 THR A  77      17.341 -16.291  20.006  1.00  0.88           C  
ATOM   1152  H   THR A  77      15.422 -14.270  21.844  1.00  0.88           H  
ATOM   1153  HA  THR A  77      17.697 -13.672  19.979  1.00  0.88           H  
ATOM   1154  HB  THR A  77      16.646 -15.134  18.320  1.00  0.88           H  
ATOM   1155  HG1 THR A  77      14.868 -16.332  18.781  1.00  0.88           H  
ATOM   1156 1HG2 THR A  77      17.194 -17.247  19.499  1.00  0.88           H  
ATOM   1157 2HG2 THR A  77      18.378 -15.972  19.894  1.00  0.88           H  
ATOM   1158 3HG2 THR A  77      17.108 -16.404  21.066  1.00  0.88           H  
ATOM   1159  N   TYR A  78      15.304 -11.837  20.103  1.00  0.87           N  
ATOM   1160  CA  TYR A  78      14.661 -10.714  19.465  1.00  0.87           C  
ATOM   1161  C   TYR A  78      15.663  -9.596  19.535  1.00  0.87           C  
ATOM   1162  O   TYR A  78      16.130  -9.198  20.602  1.00  0.87           O  
ATOM   1163  CB  TYR A  78      13.274 -10.511  20.042  1.00  0.87           C  
ATOM   1164  CG  TYR A  78      12.398 -11.614  19.491  1.00  0.87           C  
ATOM   1165  CD1 TYR A  78      12.536 -12.880  19.987  1.00  0.87           C  
ATOM   1166  CD2 TYR A  78      11.459 -11.359  18.483  1.00  0.87           C  
ATOM   1167  CE1 TYR A  78      11.787 -13.903  19.483  1.00  0.87           C  
ATOM   1168  CE2 TYR A  78      10.677 -12.409  17.984  1.00  0.87           C  
ATOM   1169  CZ  TYR A  78      10.863 -13.684  18.499  1.00  0.87           C  
ATOM   1170  OH  TYR A  78      10.156 -14.770  18.064  1.00  0.87           O  
ATOM   1171  H   TYR A  78      15.327 -11.891  21.121  1.00  0.87           H  
ATOM   1172  HA  TYR A  78      14.509 -10.933  18.409  1.00  0.87           H  
ATOM   1173 1HB  TYR A  78      13.289 -10.570  21.136  1.00  0.87           H  
ATOM   1174 2HB  TYR A  78      12.866  -9.548  19.739  1.00  0.87           H  
ATOM   1175  HD1 TYR A  78      13.269 -13.083  20.771  1.00  0.87           H  
ATOM   1176  HD2 TYR A  78      11.341 -10.347  18.092  1.00  0.87           H  
ATOM   1177  HE1 TYR A  78      11.930 -14.913  19.871  1.00  0.87           H  
ATOM   1178  HE2 TYR A  78       9.939 -12.229  17.199  1.00  0.87           H  
ATOM   1179  HH  TYR A  78       9.361 -14.525  17.562  1.00  0.87           H  
ATOM   1180  N   GLY A  79      16.088  -9.212  18.350  1.00  0.86           N  
ATOM   1181  CA  GLY A  79      17.176  -8.286  18.133  1.00  0.86           C  
ATOM   1182  C   GLY A  79      18.203  -8.939  17.216  1.00  0.86           C  
ATOM   1183  O   GLY A  79      19.065  -8.262  16.668  1.00  0.86           O  
ATOM   1184  H   GLY A  79      15.618  -9.594  17.547  1.00  0.86           H  
ATOM   1185 1HA  GLY A  79      16.798  -7.378  17.668  1.00  0.86           H  
ATOM   1186 2HA  GLY A  79      17.630  -8.003  19.081  1.00  0.86           H  
ATOM   1187  N   VAL A  80      18.050 -10.246  16.938  1.00  0.84           N  
ATOM   1188  CA  VAL A  80      18.962 -10.898  15.993  1.00  0.84           C  
ATOM   1189  C   VAL A  80      18.119 -11.185  14.744  1.00  0.84           C  
ATOM   1190  O   VAL A  80      18.397 -12.062  13.932  1.00  0.84           O  
ATOM   1191  CB  VAL A  80      19.648 -12.174  16.565  1.00  0.84           C  
ATOM   1192  CG1 VAL A  80      20.509 -11.803  17.751  1.00  0.84           C  
ATOM   1193  CG2 VAL A  80      18.695 -13.160  16.973  1.00  0.84           C  
ATOM   1194  H   VAL A  80      17.331 -10.818  17.391  1.00  0.84           H  
ATOM   1195  HA  VAL A  80      19.758 -10.205  15.718  1.00  0.84           H  
ATOM   1196  HB  VAL A  80      20.283 -12.587  15.808  1.00  0.84           H  
ATOM   1197 1HG1 VAL A  80      20.995 -12.683  18.138  1.00  0.84           H  
ATOM   1198 2HG1 VAL A  80      21.248 -11.080  17.458  1.00  0.84           H  
ATOM   1199 3HG1 VAL A  80      19.880 -11.379  18.529  1.00  0.84           H  
ATOM   1200 1HG2 VAL A  80      19.202 -14.037  17.366  1.00  0.84           H  
ATOM   1201 2HG2 VAL A  80      18.139 -12.711  17.726  1.00  0.84           H  
ATOM   1202 3HG2 VAL A  80      18.054 -13.446  16.139  1.00  0.84           H  
ATOM   1203  N   GLN A  81      17.091 -10.349  14.581  1.00  0.82           N  
ATOM   1204  CA  GLN A  81      16.127 -10.356  13.483  1.00  0.82           C  
ATOM   1205  C   GLN A  81      16.802 -10.028  12.153  1.00  0.82           C  
ATOM   1206  O   GLN A  81      16.273 -10.322  11.077  1.00  0.82           O  
ATOM   1207  CB  GLN A  81      14.978  -9.393  13.801  1.00  0.82           C  
ATOM   1208  CG  GLN A  81      14.085  -9.874  14.964  1.00  0.82           C  
ATOM   1209  CD  GLN A  81      12.940  -8.912  15.346  1.00  0.82           C  
ATOM   1210  OE1 GLN A  81      13.124  -7.786  15.868  1.00  0.82           O  
ATOM   1211  NE2 GLN A  81      11.717  -9.385  15.081  1.00  0.82           N  
ATOM   1212  H   GLN A  81      16.969  -9.652  15.295  1.00  0.82           H  
ATOM   1213  HA  GLN A  81      15.710 -11.361  13.402  1.00  0.82           H  
ATOM   1214 1HB  GLN A  81      15.399  -8.440  14.084  1.00  0.82           H  
ATOM   1215 2HB  GLN A  81      14.356  -9.238  12.915  1.00  0.82           H  
ATOM   1216 1HG  GLN A  81      13.641 -10.828  14.683  1.00  0.82           H  
ATOM   1217 2HG  GLN A  81      14.711 -10.011  15.838  1.00  0.82           H  
ATOM   1218 1HE2 GLN A  81      10.899  -8.853  15.292  1.00  0.82           H  
ATOM   1219 2HE2 GLN A  81      11.612 -10.291  14.668  1.00  0.82           H  
ATOM   1220  N   CYS A  82      18.022  -9.490  12.227  1.00  0.82           N  
ATOM   1221  CA  CYS A  82      18.843  -9.192  11.062  1.00  0.82           C  
ATOM   1222  C   CYS A  82      19.192 -10.460  10.287  1.00  0.82           C  
ATOM   1223  O   CYS A  82      19.605 -10.392   9.133  1.00  0.82           O  
ATOM   1224  CB  CYS A  82      20.164  -8.559  11.460  1.00  0.82           C  
ATOM   1225  SG  CYS A  82      20.079  -6.944  12.169  1.00  0.82           S  
ATOM   1226  H   CYS A  82      18.391  -9.275  13.140  1.00  0.82           H  
ATOM   1227  HA  CYS A  82      18.295  -8.515  10.403  1.00  0.82           H  
ATOM   1228 1HB  CYS A  82      20.691  -9.216  12.152  1.00  0.82           H  
ATOM   1229 2HB  CYS A  82      20.752  -8.490  10.567  1.00  0.82           H  
ATOM   1230  HG  CYS A  82      19.456  -7.290  13.304  1.00  0.82           H  
ATOM   1231  N   PHE A  83      19.002 -11.627  10.906  1.00  0.83           N  
ATOM   1232  CA  PHE A  83      19.307 -12.872  10.235  1.00  0.83           C  
ATOM   1233  C   PHE A  83      18.116 -13.458   9.499  1.00  0.83           C  
ATOM   1234  O   PHE A  83      18.191 -14.580   9.005  1.00  0.83           O  
ATOM   1235  CB  PHE A  83      19.839 -13.874  11.231  1.00  0.83           C  
ATOM   1236  CG  PHE A  83      21.086 -13.416  11.737  1.00  0.83           C  
ATOM   1237  CD1 PHE A  83      21.226 -13.033  13.035  1.00  0.83           C  
ATOM   1238  CD2 PHE A  83      22.121 -13.284  10.897  1.00  0.83           C  
ATOM   1239  CE1 PHE A  83      22.386 -12.541  13.494  1.00  0.83           C  
ATOM   1240  CE2 PHE A  83      23.276 -12.798  11.334  1.00  0.83           C  
ATOM   1241  CZ  PHE A  83      23.436 -12.422  12.645  1.00  0.83           C  
ATOM   1242  H   PHE A  83      18.662 -11.661  11.869  1.00  0.83           H  
ATOM   1243  HA  PHE A  83      20.093 -12.672   9.511  1.00  0.83           H  
ATOM   1244 1HB  PHE A  83      19.145 -13.965  12.053  1.00  0.83           H  
ATOM   1245 2HB  PHE A  83      19.972 -14.851  10.768  1.00  0.83           H  
ATOM   1246  HD1 PHE A  83      20.397 -13.133  13.689  1.00  0.83           H  
ATOM   1247  HD2 PHE A  83      22.007 -13.566   9.848  1.00  0.83           H  
ATOM   1248  HE1 PHE A  83      22.476 -12.244  14.534  1.00  0.83           H  
ATOM   1249  HE2 PHE A  83      24.067 -12.694  10.632  1.00  0.83           H  
ATOM   1250  HZ  PHE A  83      24.384 -12.025  12.999  1.00  0.83           H  
ATOM   1251  N   SER A  84      17.014 -12.712   9.434  1.00  0.88           N  
ATOM   1252  CA  SER A  84      15.832 -13.152   8.706  1.00  0.88           C  
ATOM   1253  C   SER A  84      16.167 -13.293   7.225  1.00  0.88           C  
ATOM   1254  O   SER A  84      16.953 -12.511   6.679  1.00  0.88           O  
ATOM   1255  CB  SER A  84      14.719 -12.134   8.851  1.00  0.88           C  
ATOM   1256  OG  SER A  84      14.342 -11.976  10.183  1.00  0.88           O  
ATOM   1257  H   SER A  84      16.980 -11.807   9.902  1.00  0.88           H  
ATOM   1258  HA  SER A  84      15.512 -14.122   9.087  1.00  0.88           H  
ATOM   1259 1HB  SER A  84      15.048 -11.192   8.463  1.00  0.88           H  
ATOM   1260 2HB  SER A  84      13.859 -12.455   8.259  1.00  0.88           H  
ATOM   1261  HG  SER A  84      15.048 -11.430  10.586  1.00  0.88           H  
ATOM   1262  N   ARG A  85      15.555 -14.260   6.553  1.00  0.96           N  
ATOM   1263  CA  ARG A  85      15.776 -14.376   5.117  1.00  0.96           C  
ATOM   1264  C   ARG A  85      14.756 -13.535   4.367  1.00  0.96           C  
ATOM   1265  O   ARG A  85      13.566 -13.581   4.678  1.00  0.96           O  
ATOM   1266  CB  ARG A  85      15.661 -15.800   4.630  1.00  0.96           C  
ATOM   1267  CG  ARG A  85      16.004 -16.015   3.150  1.00  0.96           C  
ATOM   1268  CD  ARG A  85      15.782 -17.413   2.759  1.00  0.96           C  
ATOM   1269  NE  ARG A  85      16.359 -17.749   1.471  1.00  0.96           N  
ATOM   1270  CZ  ARG A  85      15.768 -17.601   0.263  1.00  0.96           C  
ATOM   1271  NH1 ARG A  85      14.574 -17.051   0.150  1.00  0.96           N  
ATOM   1272  NH2 ARG A  85      16.396 -18.015  -0.825  1.00  0.96           N  
ATOM   1273  H   ARG A  85      14.937 -14.909   7.043  1.00  0.96           H  
ATOM   1274  HA  ARG A  85      16.776 -14.010   4.881  1.00  0.96           H  
ATOM   1275 1HB  ARG A  85      16.345 -16.408   5.186  1.00  0.96           H  
ATOM   1276 2HB  ARG A  85      14.659 -16.182   4.815  1.00  0.96           H  
ATOM   1277 1HG  ARG A  85      15.382 -15.383   2.519  1.00  0.96           H  
ATOM   1278 2HG  ARG A  85      17.054 -15.778   2.978  1.00  0.96           H  
ATOM   1279 1HD  ARG A  85      16.222 -18.056   3.493  1.00  0.96           H  
ATOM   1280 2HD  ARG A  85      14.713 -17.607   2.713  1.00  0.96           H  
ATOM   1281  HE  ARG A  85      17.301 -18.163   1.500  1.00  0.96           H  
ATOM   1282 1HH1 ARG A  85      14.087 -16.724   0.964  1.00  0.96           H  
ATOM   1283 2HH1 ARG A  85      14.161 -16.927  -0.793  1.00  0.96           H  
ATOM   1284 1HH2 ARG A  85      17.305 -18.444  -0.765  1.00  0.96           H  
ATOM   1285 2HH2 ARG A  85      15.918 -17.948  -1.739  1.00  0.96           H  
ATOM   1286  N   TYR A  86      15.219 -12.754   3.406  1.00  1.07           N  
ATOM   1287  CA  TYR A  86      14.320 -11.969   2.581  1.00  1.07           C  
ATOM   1288  C   TYR A  86      14.436 -12.385   1.116  1.00  1.07           C  
ATOM   1289  O   TYR A  86      15.514 -12.814   0.700  1.00  1.07           O  
ATOM   1290  CB  TYR A  86      14.654 -10.470   2.713  1.00  1.07           C  
ATOM   1291  CG  TYR A  86      14.284  -9.839   4.043  1.00  1.07           C  
ATOM   1292  CD1 TYR A  86      15.107  -9.950   5.140  1.00  1.07           C  
ATOM   1293  CD2 TYR A  86      13.112  -9.105   4.138  1.00  1.07           C  
ATOM   1294  CE1 TYR A  86      14.750  -9.341   6.324  1.00  1.07           C  
ATOM   1295  CE2 TYR A  86      12.752  -8.494   5.320  1.00  1.07           C  
ATOM   1296  CZ  TYR A  86      13.569  -8.615   6.414  1.00  1.07           C  
ATOM   1297  OH  TYR A  86      13.225  -8.023   7.604  1.00  1.07           O  
ATOM   1298  H   TYR A  86      16.214 -12.735   3.223  1.00  1.07           H  
ATOM   1299  HA  TYR A  86      13.317 -12.120   2.954  1.00  1.07           H  
ATOM   1300 1HB  TYR A  86      15.725 -10.329   2.562  1.00  1.07           H  
ATOM   1301 2HB  TYR A  86      14.149  -9.919   1.922  1.00  1.07           H  
ATOM   1302  HD1 TYR A  86      16.039 -10.513   5.079  1.00  1.07           H  
ATOM   1303  HD2 TYR A  86      12.475  -9.014   3.280  1.00  1.07           H  
ATOM   1304  HE1 TYR A  86      15.407  -9.427   7.183  1.00  1.07           H  
ATOM   1305  HE2 TYR A  86      11.821  -7.921   5.382  1.00  1.07           H  
ATOM   1306  HH  TYR A  86      13.933  -8.168   8.236  1.00  1.07           H  
ATOM   1307  N   PRO A  87      13.345 -12.360   0.340  1.00  1.20           N  
ATOM   1308  CA  PRO A  87      13.308 -12.418  -1.110  1.00  1.20           C  
ATOM   1309  C   PRO A  87      14.095 -11.241  -1.623  1.00  1.20           C  
ATOM   1310  O   PRO A  87      14.117 -10.204  -0.954  1.00  1.20           O  
ATOM   1311  CB  PRO A  87      11.831 -12.331  -1.439  1.00  1.20           C  
ATOM   1312  CG  PRO A  87      11.128 -12.819  -0.190  1.00  1.20           C  
ATOM   1313  CD  PRO A  87      12.008 -12.383   0.957  1.00  1.20           C  
ATOM   1314  HA  PRO A  87      13.756 -13.373  -1.446  1.00  1.20           H  
ATOM   1315 1HB  PRO A  87      11.582 -11.288  -1.676  1.00  1.20           H  
ATOM   1316 2HB  PRO A  87      11.607 -12.935  -2.329  1.00  1.20           H  
ATOM   1317 1HG  PRO A  87      10.111 -12.390  -0.134  1.00  1.20           H  
ATOM   1318 2HG  PRO A  87      11.001 -13.912  -0.231  1.00  1.20           H  
ATOM   1319 1HD  PRO A  87      11.726 -11.403   1.336  1.00  1.20           H  
ATOM   1320 2HD  PRO A  87      11.930 -13.162   1.731  1.00  1.20           H  
ATOM   1321  N   ASP A  88      14.682 -11.331  -2.804  1.00  1.32           N  
ATOM   1322  CA  ASP A  88      15.454 -10.192  -3.298  1.00  1.32           C  
ATOM   1323  C   ASP A  88      14.672  -8.885  -3.358  1.00  1.32           C  
ATOM   1324  O   ASP A  88      15.185  -7.833  -2.967  1.00  1.32           O  
ATOM   1325  CB  ASP A  88      16.027 -10.499  -4.681  1.00  1.32           C  
ATOM   1326  CG  ASP A  88      17.206 -11.481  -4.658  1.00  1.32           C  
ATOM   1327  OD1 ASP A  88      17.762 -11.709  -3.595  1.00  1.32           O  
ATOM   1328  OD2 ASP A  88      17.543 -11.988  -5.694  1.00  1.32           O  
ATOM   1329  H   ASP A  88      14.630 -12.190  -3.339  1.00  1.32           H  
ATOM   1330  HA  ASP A  88      16.284 -10.041  -2.625  1.00  1.32           H  
ATOM   1331 1HB  ASP A  88      15.241 -10.927  -5.302  1.00  1.32           H  
ATOM   1332 2HB  ASP A  88      16.346  -9.570  -5.156  1.00  1.32           H  
ATOM   1333  N   HIS A  89      13.411  -8.933  -3.752  1.00  1.40           N  
ATOM   1334  CA  HIS A  89      12.645  -7.695  -3.834  1.00  1.40           C  
ATOM   1335  C   HIS A  89      12.314  -7.072  -2.482  1.00  1.40           C  
ATOM   1336  O   HIS A  89      11.913  -5.908  -2.420  1.00  1.40           O  
ATOM   1337  CB  HIS A  89      11.360  -7.892  -4.617  1.00  1.40           C  
ATOM   1338  CG  HIS A  89      10.422  -8.883  -4.032  1.00  1.40           C  
ATOM   1339  ND1 HIS A  89      10.573 -10.251  -4.196  1.00  1.40           N  
ATOM   1340  CD2 HIS A  89       9.334  -8.713  -3.270  1.00  1.40           C  
ATOM   1341  CE1 HIS A  89       9.583 -10.868  -3.564  1.00  1.40           C  
ATOM   1342  NE2 HIS A  89       8.836  -9.959  -2.989  1.00  1.40           N  
ATOM   1343  H   HIS A  89      13.000  -9.809  -4.027  1.00  1.40           H  
ATOM   1344  HA  HIS A  89      13.235  -6.960  -4.377  1.00  1.40           H  
ATOM   1345 1HB  HIS A  89      10.835  -6.941  -4.702  1.00  1.40           H  
ATOM   1346 2HB  HIS A  89      11.611  -8.202  -5.606  1.00  1.40           H  
ATOM   1347  HD2 HIS A  89       8.926  -7.767  -2.934  1.00  1.40           H  
ATOM   1348  HE1 HIS A  89       9.420 -11.948  -3.511  1.00  1.40           H  
ATOM   1349  HE2 HIS A  89       8.010 -10.117  -2.408  1.00  1.40           H  
ATOM   1350  N   MET A  90      12.452  -7.825  -1.392  1.00  1.44           N  
ATOM   1351  CA  MET A  90      12.150  -7.260  -0.097  1.00  1.44           C  
ATOM   1352  C   MET A  90      13.395  -6.692   0.556  1.00  1.44           C  
ATOM   1353  O   MET A  90      13.314  -6.111   1.637  1.00  1.44           O  
ATOM   1354  CB  MET A  90      11.475  -8.247   0.832  1.00  1.44           C  
ATOM   1355  CG  MET A  90      10.137  -8.690   0.379  1.00  1.44           C  
ATOM   1356  SD  MET A  90       9.308  -9.845   1.534  1.00  1.44           S  
ATOM   1357  CE  MET A  90       8.941  -8.835   2.977  1.00  1.44           C  
ATOM   1358  H   MET A  90      12.822  -8.770  -1.448  1.00  1.44           H  
ATOM   1359  HA  MET A  90      11.455  -6.445  -0.240  1.00  1.44           H  
ATOM   1360 1HB  MET A  90      12.106  -9.122   0.937  1.00  1.44           H  
ATOM   1361 2HB  MET A  90      11.350  -7.790   1.809  1.00  1.44           H  
ATOM   1362 1HG  MET A  90       9.536  -7.828   0.210  1.00  1.44           H  
ATOM   1363 2HG  MET A  90      10.256  -9.205  -0.567  1.00  1.44           H  
ATOM   1364 1HE  MET A  90       8.444  -9.444   3.723  1.00  1.44           H  
ATOM   1365 2HE  MET A  90       9.866  -8.437   3.392  1.00  1.44           H  
ATOM   1366 3HE  MET A  90       8.298  -8.019   2.709  1.00  1.44           H  
ATOM   1367  N   LYS A  91      14.554  -6.804  -0.098  1.00  1.41           N  
ATOM   1368  CA  LYS A  91      15.776  -6.296   0.513  1.00  1.41           C  
ATOM   1369  C   LYS A  91      15.685  -4.790   0.740  1.00  1.41           C  
ATOM   1370  O   LYS A  91      16.199  -4.273   1.731  1.00  1.41           O  
ATOM   1371  CB  LYS A  91      16.989  -6.680  -0.325  1.00  1.41           C  
ATOM   1372  CG  LYS A  91      17.317  -8.175  -0.248  1.00  1.41           C  
ATOM   1373  CD  LYS A  91      18.509  -8.551  -1.133  1.00  1.41           C  
ATOM   1374  CE  LYS A  91      18.820 -10.062  -1.047  1.00  1.41           C  
ATOM   1375  NZ  LYS A  91      19.929 -10.459  -1.965  1.00  1.41           N  
ATOM   1376  H   LYS A  91      14.603  -7.255  -1.015  1.00  1.41           H  
ATOM   1377  HA  LYS A  91      15.889  -6.771   1.487  1.00  1.41           H  
ATOM   1378 1HB  LYS A  91      16.810  -6.421  -1.369  1.00  1.41           H  
ATOM   1379 2HB  LYS A  91      17.858  -6.121   0.012  1.00  1.41           H  
ATOM   1380 1HG  LYS A  91      17.546  -8.440   0.782  1.00  1.41           H  
ATOM   1381 2HG  LYS A  91      16.442  -8.750  -0.562  1.00  1.41           H  
ATOM   1382 1HD  LYS A  91      18.280  -8.305  -2.170  1.00  1.41           H  
ATOM   1383 2HD  LYS A  91      19.387  -7.985  -0.830  1.00  1.41           H  
ATOM   1384 1HE  LYS A  91      19.100 -10.315  -0.029  1.00  1.41           H  
ATOM   1385 2HE  LYS A  91      17.935 -10.623  -1.308  1.00  1.41           H  
ATOM   1386 1HZ  LYS A  91      20.091 -11.445  -1.886  1.00  1.41           H  
ATOM   1387 2HZ  LYS A  91      19.695 -10.235  -2.925  1.00  1.41           H  
ATOM   1388 3HZ  LYS A  91      20.768  -9.953  -1.694  1.00  1.41           H  
ATOM   1389  N   GLN A  92      14.969  -4.080  -0.128  1.00  1.34           N  
ATOM   1390  CA  GLN A  92      14.837  -2.635   0.008  1.00  1.34           C  
ATOM   1391  C   GLN A  92      14.009  -2.260   1.235  1.00  1.34           C  
ATOM   1392  O   GLN A  92      14.013  -1.113   1.653  1.00  1.34           O  
ATOM   1393  CB  GLN A  92      14.272  -1.969  -1.240  1.00  1.34           C  
ATOM   1394  CG  GLN A  92      14.522  -0.453  -1.236  1.00  1.34           C  
ATOM   1395  CD  GLN A  92      14.106   0.247  -2.515  1.00  1.34           C  
ATOM   1396  OE1 GLN A  92      13.773  -0.399  -3.517  1.00  1.34           O  
ATOM   1397  NE2 GLN A  92      14.126   1.568  -2.490  1.00  1.34           N  
ATOM   1398  H   GLN A  92      14.537  -4.552  -0.910  1.00  1.34           H  
ATOM   1399  HA  GLN A  92      15.813  -2.213   0.157  1.00  1.34           H  
ATOM   1400 1HB  GLN A  92      14.731  -2.396  -2.132  1.00  1.34           H  
ATOM   1401 2HB  GLN A  92      13.197  -2.143  -1.298  1.00  1.34           H  
ATOM   1402 1HG  GLN A  92      14.013   0.010  -0.408  1.00  1.34           H  
ATOM   1403 2HG  GLN A  92      15.593  -0.302  -1.116  1.00  1.34           H  
ATOM   1404 1HE2 GLN A  92      13.866   2.097  -3.295  1.00  1.34           H  
ATOM   1405 2HE2 GLN A  92      14.390   2.054  -1.634  1.00  1.34           H  
ATOM   1406  N   HIS A  93      13.246  -3.201   1.781  1.00  1.25           N  
ATOM   1407  CA  HIS A  93      12.423  -2.950   2.948  1.00  1.25           C  
ATOM   1408  C   HIS A  93      13.136  -3.483   4.197  1.00  1.25           C  
ATOM   1409  O   HIS A  93      12.595  -3.458   5.306  1.00  1.25           O  
ATOM   1410  CB  HIS A  93      11.089  -3.700   2.799  1.00  1.25           C  
ATOM   1411  CG  HIS A  93      10.226  -3.258   1.653  1.00  1.25           C  
ATOM   1412  ND1 HIS A  93       9.207  -2.332   1.789  1.00  1.25           N  
ATOM   1413  CD2 HIS A  93      10.250  -3.606   0.344  1.00  1.25           C  
ATOM   1414  CE1 HIS A  93       8.637  -2.143   0.600  1.00  1.25           C  
ATOM   1415  NE2 HIS A  93       9.256  -2.909  -0.284  1.00  1.25           N  
ATOM   1416  H   HIS A  93      13.273  -4.155   1.431  1.00  1.25           H  
ATOM   1417  HA  HIS A  93      12.243  -1.882   3.075  1.00  1.25           H  
ATOM   1418 1HB  HIS A  93      11.300  -4.761   2.658  1.00  1.25           H  
ATOM   1419 2HB  HIS A  93      10.512  -3.610   3.712  1.00  1.25           H  
ATOM   1420  HD2 HIS A  93      10.933  -4.302  -0.128  1.00  1.25           H  
ATOM   1421  HE1 HIS A  93       7.807  -1.474   0.387  1.00  1.25           H  
ATOM   1422  HE2 HIS A  93       9.052  -2.987  -1.274  1.00  1.25           H  
ATOM   1423  N   ASP A  94      14.366  -3.977   4.044  1.00  1.17           N  
ATOM   1424  CA  ASP A  94      15.022  -4.595   5.177  1.00  1.17           C  
ATOM   1425  C   ASP A  94      15.738  -3.606   6.076  1.00  1.17           C  
ATOM   1426  O   ASP A  94      16.967  -3.457   6.051  1.00  1.17           O  
ATOM   1427  CB  ASP A  94      15.964  -5.690   4.695  1.00  1.17           C  
ATOM   1428  CG  ASP A  94      16.609  -6.502   5.817  1.00  1.17           C  
ATOM   1429  OD1 ASP A  94      16.585  -6.089   6.976  1.00  1.17           O  
ATOM   1430  OD2 ASP A  94      17.141  -7.535   5.510  1.00  1.17           O  
ATOM   1431  H   ASP A  94      14.845  -3.960   3.147  1.00  1.17           H  
ATOM   1432  HA  ASP A  94      14.254  -5.086   5.776  1.00  1.17           H  
ATOM   1433 1HB  ASP A  94      15.406  -6.374   4.046  1.00  1.17           H  
ATOM   1434 2HB  ASP A  94      16.750  -5.245   4.087  1.00  1.17           H  
ATOM   1435  N   PHE A  95      14.926  -3.024   6.943  1.00  1.09           N  
ATOM   1436  CA  PHE A  95      15.285  -2.022   7.937  1.00  1.09           C  
ATOM   1437  C   PHE A  95      16.437  -2.465   8.798  1.00  1.09           C  
ATOM   1438  O   PHE A  95      17.381  -1.712   9.059  1.00  1.09           O  
ATOM   1439  CB  PHE A  95      14.125  -1.872   8.875  1.00  1.09           C  
ATOM   1440  CG  PHE A  95      14.277  -0.918   9.977  1.00  1.09           C  
ATOM   1441  CD1 PHE A  95      13.845   0.358   9.843  1.00  1.09           C  
ATOM   1442  CD2 PHE A  95      14.866  -1.308  11.175  1.00  1.09           C  
ATOM   1443  CE1 PHE A  95      13.963   1.221  10.883  1.00  1.09           C  
ATOM   1444  CE2 PHE A  95      15.008  -0.429  12.208  1.00  1.09           C  
ATOM   1445  CZ  PHE A  95      14.552   0.829  12.068  1.00  1.09           C  
ATOM   1446  H   PHE A  95      13.938  -3.251   6.814  1.00  1.09           H  
ATOM   1447  HA  PHE A  95      15.525  -1.086   7.435  1.00  1.09           H  
ATOM   1448 1HB  PHE A  95      13.282  -1.574   8.288  1.00  1.09           H  
ATOM   1449 2HB  PHE A  95      13.898  -2.845   9.302  1.00  1.09           H  
ATOM   1450  HD1 PHE A  95      13.383   0.671   8.913  1.00  1.09           H  
ATOM   1451  HD2 PHE A  95      15.214  -2.329  11.294  1.00  1.09           H  
ATOM   1452  HE1 PHE A  95      13.586   2.228  10.775  1.00  1.09           H  
ATOM   1453  HE2 PHE A  95      15.473  -0.738  13.142  1.00  1.09           H  
ATOM   1454  HZ  PHE A  95      14.645   1.523  12.893  1.00  1.09           H  
ATOM   1455  N   PHE A  96      16.319  -3.694   9.271  1.00  1.02           N  
ATOM   1456  CA  PHE A  96      17.230  -4.263  10.231  1.00  1.02           C  
ATOM   1457  C   PHE A  96      18.616  -4.289   9.665  1.00  1.02           C  
ATOM   1458  O   PHE A  96      19.515  -3.612  10.180  1.00  1.02           O  
ATOM   1459  CB  PHE A  96      16.770  -5.676  10.551  1.00  1.02           C  
ATOM   1460  CG  PHE A  96      15.558  -5.735  11.399  1.00  1.02           C  
ATOM   1461  CD1 PHE A  96      14.289  -5.798  10.822  1.00  1.02           C  
ATOM   1462  CD2 PHE A  96      15.668  -5.760  12.765  1.00  1.02           C  
ATOM   1463  CE1 PHE A  96      13.155  -5.873  11.615  1.00  1.02           C  
ATOM   1464  CE2 PHE A  96      14.549  -5.840  13.552  1.00  1.02           C  
ATOM   1465  CZ  PHE A  96      13.286  -5.894  12.983  1.00  1.02           C  
ATOM   1466  H   PHE A  96      15.548  -4.258   8.937  1.00  1.02           H  
ATOM   1467  HA  PHE A  96      17.228  -3.653  11.135  1.00  1.02           H  
ATOM   1468 1HB  PHE A  96      16.562  -6.209   9.619  1.00  1.02           H  
ATOM   1469 2HB  PHE A  96      17.554  -6.205  11.054  1.00  1.02           H  
ATOM   1470  HD1 PHE A  96      14.198  -5.787   9.731  1.00  1.02           H  
ATOM   1471  HD2 PHE A  96      16.658  -5.726  13.220  1.00  1.02           H  
ATOM   1472  HE1 PHE A  96      12.165  -5.918  11.158  1.00  1.02           H  
ATOM   1473  HE2 PHE A  96      14.655  -5.865  14.630  1.00  1.02           H  
ATOM   1474  HZ  PHE A  96      12.405  -5.957  13.620  1.00  1.02           H  
ATOM   1475  N   LYS A  97      18.791  -5.001   8.559  1.00  0.97           N  
ATOM   1476  CA  LYS A  97      20.119  -5.090   8.017  1.00  0.97           C  
ATOM   1477  C   LYS A  97      20.606  -3.708   7.615  1.00  0.97           C  
ATOM   1478  O   LYS A  97      21.778  -3.413   7.794  1.00  0.97           O  
ATOM   1479  CB  LYS A  97      20.166  -6.012   6.813  1.00  0.97           C  
ATOM   1480  CG  LYS A  97      19.915  -7.459   7.122  1.00  0.97           C  
ATOM   1481  CD  LYS A  97      20.016  -8.269   5.859  1.00  0.97           C  
ATOM   1482  CE  LYS A  97      19.559  -9.669   6.072  1.00  0.97           C  
ATOM   1483  NZ  LYS A  97      19.469 -10.386   4.803  1.00  0.97           N  
ATOM   1484  H   LYS A  97      18.011  -5.494   8.101  1.00  0.97           H  
ATOM   1485  HA  LYS A  97      20.784  -5.480   8.787  1.00  0.97           H  
ATOM   1486 1HB  LYS A  97      19.412  -5.696   6.091  1.00  0.97           H  
ATOM   1487 2HB  LYS A  97      21.131  -5.939   6.331  1.00  0.97           H  
ATOM   1488 1HG  LYS A  97      20.570  -7.836   7.881  1.00  0.97           H  
ATOM   1489 2HG  LYS A  97      18.894  -7.556   7.499  1.00  0.97           H  
ATOM   1490 1HD  LYS A  97      19.434  -7.806   5.069  1.00  0.97           H  
ATOM   1491 2HD  LYS A  97      21.051  -8.295   5.541  1.00  0.97           H  
ATOM   1492 1HE  LYS A  97      20.258 -10.189   6.720  1.00  0.97           H  
ATOM   1493 2HE  LYS A  97      18.573  -9.657   6.546  1.00  0.97           H  
ATOM   1494 1HZ  LYS A  97      19.143 -11.322   4.989  1.00  0.97           H  
ATOM   1495 2HZ  LYS A  97      18.811  -9.908   4.205  1.00  0.97           H  
ATOM   1496 3HZ  LYS A  97      20.367 -10.418   4.358  1.00  0.97           H  
ATOM   1497  N   SER A  98      19.718  -2.828   7.102  1.00  0.94           N  
ATOM   1498  CA  SER A  98      20.176  -1.497   6.682  1.00  0.94           C  
ATOM   1499  C   SER A  98      20.692  -0.650   7.825  1.00  0.94           C  
ATOM   1500  O   SER A  98      21.475   0.276   7.604  1.00  0.94           O  
ATOM   1501  CB  SER A  98      19.076  -0.715   6.017  1.00  0.94           C  
ATOM   1502  OG  SER A  98      18.082  -0.273   6.931  1.00  0.94           O  
ATOM   1503  H   SER A  98      18.738  -3.087   6.963  1.00  0.94           H  
ATOM   1504  HA  SER A  98      20.986  -1.626   5.966  1.00  0.94           H  
ATOM   1505 1HB  SER A  98      19.493   0.131   5.472  1.00  0.94           H  
ATOM   1506 2HB  SER A  98      18.641  -1.367   5.318  1.00  0.94           H  
ATOM   1507  HG  SER A  98      18.005  -0.977   7.606  1.00  0.94           H  
ATOM   1508  N   ALA A  99      20.250  -0.924   9.054  1.00  0.92           N  
ATOM   1509  CA  ALA A  99      20.783  -0.162  10.157  1.00  0.92           C  
ATOM   1510  C   ALA A  99      22.241  -0.550  10.342  1.00  0.92           C  
ATOM   1511  O   ALA A  99      23.118   0.303  10.504  1.00  0.92           O  
ATOM   1512  CB  ALA A  99      19.989  -0.422  11.430  1.00  0.92           C  
ATOM   1513  H   ALA A  99      19.580  -1.676   9.230  1.00  0.92           H  
ATOM   1514  HA  ALA A  99      20.736   0.896   9.907  1.00  0.92           H  
ATOM   1515 1HB  ALA A  99      20.415   0.159  12.250  1.00  0.92           H  
ATOM   1516 2HB  ALA A  99      18.947  -0.139  11.277  1.00  0.92           H  
ATOM   1517 3HB  ALA A  99      20.043  -1.484  11.673  1.00  0.92           H  
ATOM   1518  N   MET A 100      22.499  -1.846  10.193  1.00  0.90           N  
ATOM   1519  CA  MET A 100      23.812  -2.384  10.461  1.00  0.90           C  
ATOM   1520  C   MET A 100      24.812  -1.838   9.436  1.00  0.90           C  
ATOM   1521  O   MET A 100      24.470  -1.653   8.272  1.00  0.90           O  
ATOM   1522  CB  MET A 100      23.744  -3.898  10.438  1.00  0.90           C  
ATOM   1523  CG  MET A 100      22.670  -4.447  11.367  1.00  0.90           C  
ATOM   1524  SD  MET A 100      22.803  -4.031  13.128  1.00  0.90           S  
ATOM   1525  CE  MET A 100      24.175  -4.930  13.679  1.00  0.90           C  
ATOM   1526  H   MET A 100      21.720  -2.477   9.979  1.00  0.90           H  
ATOM   1527  HA  MET A 100      24.088  -2.082  11.455  1.00  0.90           H  
ATOM   1528 1HB  MET A 100      23.527  -4.235   9.428  1.00  0.90           H  
ATOM   1529 2HB  MET A 100      24.689  -4.317  10.727  1.00  0.90           H  
ATOM   1530 1HG  MET A 100      21.723  -4.067  11.023  1.00  0.90           H  
ATOM   1531 2HG  MET A 100      22.638  -5.510  11.279  1.00  0.90           H  
ATOM   1532 1HE  MET A 100      24.275  -4.799  14.730  1.00  0.90           H  
ATOM   1533 2HE  MET A 100      24.038  -5.980  13.464  1.00  0.90           H  
ATOM   1534 3HE  MET A 100      25.041  -4.555  13.190  1.00  0.90           H  
ATOM   1535  N   PRO A 101      26.072  -1.619   9.830  1.00  0.87           N  
ATOM   1536  CA  PRO A 101      26.754  -1.910  11.092  1.00  0.87           C  
ATOM   1537  C   PRO A 101      26.335  -1.048  12.279  1.00  0.87           C  
ATOM   1538  O   PRO A 101      26.630  -1.388  13.436  1.00  0.87           O  
ATOM   1539  CB  PRO A 101      28.216  -1.634  10.725  1.00  0.87           C  
ATOM   1540  CG  PRO A 101      28.149  -0.596   9.622  1.00  0.87           C  
ATOM   1541  CD  PRO A 101      26.897  -0.913   8.849  1.00  0.87           C  
ATOM   1542  HA  PRO A 101      26.618  -2.965  11.331  1.00  0.87           H  
ATOM   1543 1HB  PRO A 101      28.763  -1.278  11.614  1.00  0.87           H  
ATOM   1544 2HB  PRO A 101      28.706  -2.566  10.403  1.00  0.87           H  
ATOM   1545 1HG  PRO A 101      28.125   0.414  10.059  1.00  0.87           H  
ATOM   1546 2HG  PRO A 101      29.055  -0.650   8.998  1.00  0.87           H  
ATOM   1547 1HD  PRO A 101      26.387   0.018   8.556  1.00  0.87           H  
ATOM   1548 2HD  PRO A 101      27.100  -1.542   7.977  1.00  0.87           H  
ATOM   1549  N   GLU A 102      25.646   0.073  12.002  1.00  0.83           N  
ATOM   1550  CA  GLU A 102      25.254   0.967  13.073  1.00  0.83           C  
ATOM   1551  C   GLU A 102      24.243   0.225  13.882  1.00  0.83           C  
ATOM   1552  O   GLU A 102      23.469  -0.567  13.354  1.00  0.83           O  
ATOM   1553  CB  GLU A 102      24.663   2.299  12.581  1.00  0.83           C  
ATOM   1554  CG  GLU A 102      25.655   3.227  11.871  1.00  0.83           C  
ATOM   1555  CD  GLU A 102      25.060   4.589  11.450  1.00  0.83           C  
ATOM   1556  OE1 GLU A 102      23.880   4.824  11.641  1.00  0.83           O  
ATOM   1557  OE2 GLU A 102      25.809   5.399  10.968  1.00  0.83           O  
ATOM   1558  H   GLU A 102      25.332   0.290  11.059  1.00  0.83           H  
ATOM   1559  HA  GLU A 102      26.118   1.176  13.703  1.00  0.83           H  
ATOM   1560 1HB  GLU A 102      23.836   2.119  11.913  1.00  0.83           H  
ATOM   1561 2HB  GLU A 102      24.263   2.840  13.436  1.00  0.83           H  
ATOM   1562 1HG  GLU A 102      26.500   3.401  12.534  1.00  0.83           H  
ATOM   1563 2HG  GLU A 102      26.027   2.710  10.984  1.00  0.83           H  
ATOM   1564  N   GLY A 103      24.232   0.449  15.162  1.00  0.80           N  
ATOM   1565  CA  GLY A 103      23.285  -0.309  15.908  1.00  0.80           C  
ATOM   1566  C   GLY A 103      21.892   0.262  15.912  1.00  0.80           C  
ATOM   1567  O   GLY A 103      21.621   1.339  15.355  1.00  0.80           O  
ATOM   1568  H   GLY A 103      24.863   1.102  15.598  1.00  0.80           H  
ATOM   1569 1HA  GLY A 103      23.252  -1.315  15.493  1.00  0.80           H  
ATOM   1570 2HA  GLY A 103      23.638  -0.397  16.934  1.00  0.80           H  
ATOM   1571  N   TYR A 104      21.042  -0.470  16.603  1.00  0.76           N  
ATOM   1572  CA  TYR A 104      19.645  -0.151  16.801  1.00  0.76           C  
ATOM   1573  C   TYR A 104      19.210  -0.550  18.184  1.00  0.76           C  
ATOM   1574  O   TYR A 104      19.823  -1.392  18.848  1.00  0.76           O  
ATOM   1575  CB  TYR A 104      18.736  -0.772  15.732  1.00  0.76           C  
ATOM   1576  CG  TYR A 104      18.719  -2.273  15.603  1.00  0.76           C  
ATOM   1577  CD1 TYR A 104      17.847  -3.055  16.349  1.00  0.76           C  
ATOM   1578  CD2 TYR A 104      19.528  -2.859  14.661  1.00  0.76           C  
ATOM   1579  CE1 TYR A 104      17.811  -4.429  16.150  1.00  0.76           C  
ATOM   1580  CE2 TYR A 104      19.480  -4.199  14.462  1.00  0.76           C  
ATOM   1581  CZ  TYR A 104      18.639  -4.991  15.192  1.00  0.76           C  
ATOM   1582  OH  TYR A 104      18.621  -6.346  14.954  1.00  0.76           O  
ATOM   1583  H   TYR A 104      21.426  -1.327  16.997  1.00  0.76           H  
ATOM   1584  HA  TYR A 104      19.520   0.920  16.732  1.00  0.76           H  
ATOM   1585 1HB  TYR A 104      17.713  -0.452  15.919  1.00  0.76           H  
ATOM   1586 2HB  TYR A 104      19.016  -0.363  14.763  1.00  0.76           H  
ATOM   1587  HD1 TYR A 104      17.199  -2.581  17.082  1.00  0.76           H  
ATOM   1588  HD2 TYR A 104      20.202  -2.243  14.062  1.00  0.76           H  
ATOM   1589  HE1 TYR A 104      17.139  -5.052  16.727  1.00  0.76           H  
ATOM   1590  HE2 TYR A 104      20.111  -4.636  13.719  1.00  0.76           H  
ATOM   1591  HH  TYR A 104      18.673  -6.836  15.794  1.00  0.76           H  
ATOM   1592  N   VAL A 105      18.158   0.093  18.631  1.00  0.73           N  
ATOM   1593  CA  VAL A 105      17.637  -0.144  19.950  1.00  0.73           C  
ATOM   1594  C   VAL A 105      16.208  -0.599  19.898  1.00  0.73           C  
ATOM   1595  O   VAL A 105      15.378  -0.071  19.150  1.00  0.73           O  
ATOM   1596  CB  VAL A 105      17.772   1.128  20.808  1.00  0.73           C  
ATOM   1597  CG1 VAL A 105      17.059   2.281  20.134  1.00  0.73           C  
ATOM   1598  CG2 VAL A 105      17.204   0.882  22.211  1.00  0.73           C  
ATOM   1599  H   VAL A 105      17.693   0.763  18.022  1.00  0.73           H  
ATOM   1600  HA  VAL A 105      18.228  -0.925  20.414  1.00  0.73           H  
ATOM   1601  HB  VAL A 105      18.816   1.390  20.891  1.00  0.73           H  
ATOM   1602 1HG1 VAL A 105      17.171   3.183  20.732  1.00  0.73           H  
ATOM   1603 2HG1 VAL A 105      17.491   2.449  19.144  1.00  0.73           H  
ATOM   1604 3HG1 VAL A 105      16.003   2.040  20.031  1.00  0.73           H  
ATOM   1605 1HG2 VAL A 105      17.317   1.780  22.799  1.00  0.73           H  
ATOM   1606 2HG2 VAL A 105      16.146   0.629  22.157  1.00  0.73           H  
ATOM   1607 3HG2 VAL A 105      17.746   0.063  22.687  1.00  0.73           H  
ATOM   1608  N   GLN A 106      15.920  -1.600  20.699  1.00  0.72           N  
ATOM   1609  CA  GLN A 106      14.587  -2.119  20.736  1.00  0.72           C  
ATOM   1610  C   GLN A 106      14.012  -2.052  22.119  1.00  0.72           C  
ATOM   1611  O   GLN A 106      14.716  -2.197  23.122  1.00  0.72           O  
ATOM   1612  CB  GLN A 106      14.548  -3.572  20.267  1.00  0.72           C  
ATOM   1613  CG  GLN A 106      15.005  -3.794  18.861  1.00  0.72           C  
ATOM   1614  CD  GLN A 106      14.864  -5.240  18.454  1.00  0.72           C  
ATOM   1615  OE1 GLN A 106      15.199  -6.147  19.224  1.00  0.72           O  
ATOM   1616  NE2 GLN A 106      14.358  -5.462  17.249  1.00  0.72           N  
ATOM   1617  H   GLN A 106      16.649  -1.990  21.288  1.00  0.72           H  
ATOM   1618  HA  GLN A 106      13.968  -1.517  20.085  1.00  0.72           H  
ATOM   1619 1HB  GLN A 106      15.158  -4.184  20.927  1.00  0.72           H  
ATOM   1620 2HB  GLN A 106      13.520  -3.936  20.339  1.00  0.72           H  
ATOM   1621 1HG  GLN A 106      14.409  -3.182  18.200  1.00  0.72           H  
ATOM   1622 2HG  GLN A 106      16.049  -3.518  18.793  1.00  0.72           H  
ATOM   1623 1HE2 GLN A 106      14.182  -6.412  16.899  1.00  0.72           H  
ATOM   1624 2HE2 GLN A 106      14.093  -4.686  16.681  1.00  0.72           H  
ATOM   1625  N   GLU A 107      12.711  -1.883  22.165  1.00  0.71           N  
ATOM   1626  CA  GLU A 107      11.999  -1.936  23.418  1.00  0.71           C  
ATOM   1627  C   GLU A 107      10.837  -2.890  23.246  1.00  0.71           C  
ATOM   1628  O   GLU A 107      10.132  -2.846  22.234  1.00  0.71           O  
ATOM   1629  CB  GLU A 107      11.504  -0.546  23.829  1.00  0.71           C  
ATOM   1630  CG  GLU A 107      12.597   0.510  24.071  1.00  0.71           C  
ATOM   1631  CD  GLU A 107      12.028   1.864  24.467  1.00  0.71           C  
ATOM   1632  OE1 GLU A 107      10.826   1.990  24.531  1.00  0.71           O  
ATOM   1633  OE2 GLU A 107      12.798   2.768  24.697  1.00  0.71           O  
ATOM   1634  H   GLU A 107      12.212  -1.727  21.290  1.00  0.71           H  
ATOM   1635  HA  GLU A 107      12.656  -2.325  24.187  1.00  0.71           H  
ATOM   1636 1HB  GLU A 107      10.837  -0.160  23.056  1.00  0.71           H  
ATOM   1637 2HB  GLU A 107      10.922  -0.634  24.745  1.00  0.71           H  
ATOM   1638 1HG  GLU A 107      13.261   0.153  24.862  1.00  0.71           H  
ATOM   1639 2HG  GLU A 107      13.191   0.625  23.164  1.00  0.71           H  
ATOM   1640  N   ARG A 108      10.632  -3.751  24.226  1.00  0.73           N  
ATOM   1641  CA  ARG A 108       9.536  -4.704  24.152  1.00  0.73           C  
ATOM   1642  C   ARG A 108       8.747  -4.816  25.429  1.00  0.73           C  
ATOM   1643  O   ARG A 108       9.281  -4.678  26.536  1.00  0.73           O  
ATOM   1644  CB  ARG A 108      10.002  -6.110  23.776  1.00  0.73           C  
ATOM   1645  CG  ARG A 108      10.489  -6.320  22.411  1.00  0.73           C  
ATOM   1646  CD  ARG A 108      10.969  -7.724  22.199  1.00  0.73           C  
ATOM   1647  NE  ARG A 108      12.218  -7.980  22.891  1.00  0.73           N  
ATOM   1648  CZ  ARG A 108      13.432  -7.670  22.385  1.00  0.73           C  
ATOM   1649  NH1 ARG A 108      13.507  -7.110  21.197  1.00  0.73           N  
ATOM   1650  NH2 ARG A 108      14.531  -7.933  23.071  1.00  0.73           N  
ATOM   1651  H   ARG A 108      11.256  -3.734  25.031  1.00  0.73           H  
ATOM   1652  HA  ARG A 108       8.860  -4.361  23.380  1.00  0.73           H  
ATOM   1653 1HB  ARG A 108      10.764  -6.416  24.386  1.00  0.73           H  
ATOM   1654 2HB  ARG A 108       9.170  -6.801  23.925  1.00  0.73           H  
ATOM   1655 1HG  ARG A 108       9.669  -6.143  21.774  1.00  0.73           H  
ATOM   1656 2HG  ARG A 108      11.298  -5.628  22.178  1.00  0.73           H  
ATOM   1657 1HD  ARG A 108      10.224  -8.415  22.592  1.00  0.73           H  
ATOM   1658 2HD  ARG A 108      11.115  -7.922  21.149  1.00  0.73           H  
ATOM   1659  HE  ARG A 108      12.181  -8.416  23.800  1.00  0.73           H  
ATOM   1660 1HH1 ARG A 108      12.661  -6.931  20.643  1.00  0.73           H  
ATOM   1661 2HH1 ARG A 108      14.408  -6.871  20.772  1.00  0.73           H  
ATOM   1662 1HH2 ARG A 108      14.468  -8.386  23.970  1.00  0.73           H  
ATOM   1663 2HH2 ARG A 108      15.440  -7.703  22.682  1.00  0.73           H  
ATOM   1664  N   THR A 109       7.464  -5.088  25.263  1.00  0.75           N  
ATOM   1665  CA  THR A 109       6.614  -5.375  26.398  1.00  0.75           C  
ATOM   1666  C   THR A 109       5.921  -6.711  26.151  1.00  0.75           C  
ATOM   1667  O   THR A 109       5.406  -6.961  25.052  1.00  0.75           O  
ATOM   1668  CB  THR A 109       5.599  -4.258  26.646  1.00  0.75           C  
ATOM   1669  OG1 THR A 109       6.288  -3.016  26.868  1.00  0.75           O  
ATOM   1670  CG2 THR A 109       4.816  -4.583  27.876  1.00  0.75           C  
ATOM   1671  H   THR A 109       7.099  -5.141  24.311  1.00  0.75           H  
ATOM   1672  HA  THR A 109       7.229  -5.471  27.285  1.00  0.75           H  
ATOM   1673  HB  THR A 109       4.928  -4.161  25.792  1.00  0.75           H  
ATOM   1674  HG1 THR A 109       6.970  -3.148  27.533  1.00  0.75           H  
ATOM   1675 1HG2 THR A 109       4.102  -3.795  28.077  1.00  0.75           H  
ATOM   1676 2HG2 THR A 109       4.297  -5.520  27.732  1.00  0.75           H  
ATOM   1677 3HG2 THR A 109       5.496  -4.679  28.720  1.00  0.75           H  
ATOM   1678  N   ILE A 110       5.975  -7.604  27.142  1.00  0.78           N  
ATOM   1679  CA  ILE A 110       5.383  -8.922  26.978  1.00  0.78           C  
ATOM   1680  C   ILE A 110       4.336  -9.202  28.038  1.00  0.78           C  
ATOM   1681  O   ILE A 110       4.655  -9.363  29.224  1.00  0.78           O  
ATOM   1682  CB  ILE A 110       6.437 -10.014  27.077  1.00  0.78           C  
ATOM   1683  CG1 ILE A 110       7.585  -9.735  26.090  1.00  0.78           C  
ATOM   1684  CG2 ILE A 110       5.741 -11.311  26.763  1.00  0.78           C  
ATOM   1685  CD1 ILE A 110       8.737  -8.890  26.700  1.00  0.78           C  
ATOM   1686  H   ILE A 110       6.416  -7.341  28.019  1.00  0.78           H  
ATOM   1687  HA  ILE A 110       4.904  -8.978  26.005  1.00  0.78           H  
ATOM   1688  HB  ILE A 110       6.848 -10.057  28.068  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 110       8.008 -10.680  25.766  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 110       7.185  -9.207  25.221  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 110       6.447 -12.134  26.810  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 110       4.938 -11.475  27.474  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 110       5.315 -11.247  25.770  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 110       9.513  -8.737  25.951  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 110       8.367  -7.923  27.035  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 110       9.162  -9.417  27.551  1.00  0.78           H  
ATOM   1697  N   PHE A 111       3.091  -9.318  27.620  1.00  0.82           N  
ATOM   1698  CA  PHE A 111       2.021  -9.478  28.581  1.00  0.82           C  
ATOM   1699  C   PHE A 111       1.571 -10.917  28.701  1.00  0.82           C  
ATOM   1700  O   PHE A 111       1.073 -11.496  27.739  1.00  0.82           O  
ATOM   1701  CB  PHE A 111       0.809  -8.669  28.152  1.00  0.82           C  
ATOM   1702  CG  PHE A 111       0.983  -7.200  28.122  1.00  0.82           C  
ATOM   1703  CD1 PHE A 111       1.505  -6.595  27.000  1.00  0.82           C  
ATOM   1704  CD2 PHE A 111       0.605  -6.415  29.194  1.00  0.82           C  
ATOM   1705  CE1 PHE A 111       1.637  -5.229  26.939  1.00  0.82           C  
ATOM   1706  CE2 PHE A 111       0.744  -5.044  29.143  1.00  0.82           C  
ATOM   1707  CZ  PHE A 111       1.257  -4.450  28.011  1.00  0.82           C  
ATOM   1708  H   PHE A 111       2.887  -9.235  26.626  1.00  0.82           H  
ATOM   1709  HA  PHE A 111       2.365  -9.134  29.557  1.00  0.82           H  
ATOM   1710 1HB  PHE A 111       0.516  -8.984  27.159  1.00  0.82           H  
ATOM   1711 2HB  PHE A 111      -0.018  -8.897  28.818  1.00  0.82           H  
ATOM   1712  HD1 PHE A 111       1.807  -7.218  26.153  1.00  0.82           H  
ATOM   1713  HD2 PHE A 111       0.193  -6.892  30.084  1.00  0.82           H  
ATOM   1714  HE1 PHE A 111       2.049  -4.761  26.046  1.00  0.82           H  
ATOM   1715  HE2 PHE A 111       0.446  -4.434  29.994  1.00  0.82           H  
ATOM   1716  HZ  PHE A 111       1.368  -3.369  27.965  1.00  0.82           H  
ATOM   1717  N   PHE A 112       1.729 -11.499  29.879  1.00  0.84           N  
ATOM   1718  CA  PHE A 112       1.317 -12.877  30.108  1.00  0.84           C  
ATOM   1719  C   PHE A 112      -0.052 -12.847  30.749  1.00  0.84           C  
ATOM   1720  O   PHE A 112      -0.208 -12.472  31.917  1.00  0.84           O  
ATOM   1721  CB  PHE A 112       2.337 -13.621  30.948  1.00  0.84           C  
ATOM   1722  CG  PHE A 112       3.586 -13.895  30.215  1.00  0.84           C  
ATOM   1723  CD1 PHE A 112       4.625 -13.012  30.134  1.00  0.84           C  
ATOM   1724  CD2 PHE A 112       3.693 -15.074  29.567  1.00  0.84           C  
ATOM   1725  CE1 PHE A 112       5.750 -13.361  29.405  1.00  0.84           C  
ATOM   1726  CE2 PHE A 112       4.788 -15.414  28.857  1.00  0.84           C  
ATOM   1727  CZ  PHE A 112       5.822 -14.555  28.772  1.00  0.84           C  
ATOM   1728  H   PHE A 112       2.128 -10.973  30.655  1.00  0.84           H  
ATOM   1729  HA  PHE A 112       1.233 -13.391  29.149  1.00  0.84           H  
ATOM   1730 1HB  PHE A 112       2.578 -13.038  31.841  1.00  0.84           H  
ATOM   1731 2HB  PHE A 112       1.919 -14.571  31.266  1.00  0.84           H  
ATOM   1732  HD1 PHE A 112       4.557 -12.044  30.634  1.00  0.84           H  
ATOM   1733  HD2 PHE A 112       2.869 -15.745  29.617  1.00  0.84           H  
ATOM   1734  HE1 PHE A 112       6.580 -12.685  29.310  1.00  0.84           H  
ATOM   1735  HE2 PHE A 112       4.819 -16.373  28.348  1.00  0.84           H  
ATOM   1736  HZ  PHE A 112       6.705 -14.813  28.192  1.00  0.84           H  
ATOM   1737  N   LYS A 113      -1.057 -13.267  29.978  1.00  0.86           N  
ATOM   1738  CA  LYS A 113      -2.465 -13.096  30.346  1.00  0.86           C  
ATOM   1739  C   LYS A 113      -2.827 -13.350  31.807  1.00  0.86           C  
ATOM   1740  O   LYS A 113      -3.526 -12.541  32.420  1.00  0.86           O  
ATOM   1741  CB  LYS A 113      -3.323 -14.020  29.474  1.00  0.86           C  
ATOM   1742  CG  LYS A 113      -4.837 -13.934  29.727  1.00  0.86           C  
ATOM   1743  CD  LYS A 113      -5.628 -14.784  28.715  1.00  0.86           C  
ATOM   1744  CE  LYS A 113      -5.549 -16.295  29.028  1.00  0.86           C  
ATOM   1745  NZ  LYS A 113      -6.394 -16.700  30.214  1.00  0.86           N  
ATOM   1746  H   LYS A 113      -0.842 -13.661  29.054  1.00  0.86           H  
ATOM   1747  HA  LYS A 113      -2.736 -12.065  30.122  1.00  0.86           H  
ATOM   1748 1HB  LYS A 113      -3.132 -13.808  28.420  1.00  0.86           H  
ATOM   1749 2HB  LYS A 113      -3.029 -15.056  29.652  1.00  0.86           H  
ATOM   1750 1HG  LYS A 113      -5.052 -14.296  30.737  1.00  0.86           H  
ATOM   1751 2HG  LYS A 113      -5.159 -12.899  29.657  1.00  0.86           H  
ATOM   1752 1HD  LYS A 113      -6.674 -14.476  28.723  1.00  0.86           H  
ATOM   1753 2HD  LYS A 113      -5.225 -14.617  27.716  1.00  0.86           H  
ATOM   1754 1HE  LYS A 113      -5.883 -16.850  28.151  1.00  0.86           H  
ATOM   1755 2HE  LYS A 113      -4.512 -16.559  29.240  1.00  0.86           H  
ATOM   1756 1HZ  LYS A 113      -6.289 -17.693  30.369  1.00  0.86           H  
ATOM   1757 2HZ  LYS A 113      -6.078 -16.213  31.072  1.00  0.86           H  
ATOM   1758 3HZ  LYS A 113      -7.357 -16.485  30.049  1.00  0.86           H  
ATOM   1759  N   ASP A 114      -2.369 -14.461  32.359  1.00  0.85           N  
ATOM   1760  CA  ASP A 114      -2.756 -14.849  33.705  1.00  0.85           C  
ATOM   1761  C   ASP A 114      -1.695 -14.569  34.778  1.00  0.85           C  
ATOM   1762  O   ASP A 114      -1.956 -14.793  35.968  1.00  0.85           O  
ATOM   1763  CB  ASP A 114      -3.064 -16.348  33.695  1.00  0.85           C  
ATOM   1764  CG  ASP A 114      -4.217 -16.706  32.712  1.00  0.85           C  
ATOM   1765  OD1 ASP A 114      -5.193 -15.984  32.632  1.00  0.85           O  
ATOM   1766  OD2 ASP A 114      -4.094 -17.682  32.003  1.00  0.85           O  
ATOM   1767  H   ASP A 114      -1.761 -15.063  31.824  1.00  0.85           H  
ATOM   1768  HA  ASP A 114      -3.660 -14.302  33.970  1.00  0.85           H  
ATOM   1769 1HB  ASP A 114      -2.159 -16.898  33.410  1.00  0.85           H  
ATOM   1770 2HB  ASP A 114      -3.337 -16.670  34.699  1.00  0.85           H  
ATOM   1771  N   ASP A 115      -0.483 -14.207  34.338  1.00  0.83           N  
ATOM   1772  CA  ASP A 115       0.685 -14.129  35.219  1.00  0.83           C  
ATOM   1773  C   ASP A 115       1.348 -12.779  35.509  1.00  0.83           C  
ATOM   1774  O   ASP A 115       1.857 -12.604  36.614  1.00  0.83           O  
ATOM   1775  CB  ASP A 115       1.719 -15.092  34.672  1.00  0.83           C  
ATOM   1776  CG  ASP A 115       1.201 -16.516  34.742  1.00  0.83           C  
ATOM   1777  OD1 ASP A 115       1.014 -16.987  35.834  1.00  0.83           O  
ATOM   1778  OD2 ASP A 115       0.950 -17.134  33.726  1.00  0.83           O  
ATOM   1779  H   ASP A 115      -0.385 -13.929  33.365  1.00  0.83           H  
ATOM   1780  HA  ASP A 115       0.367 -14.522  36.185  1.00  0.83           H  
ATOM   1781 1HB  ASP A 115       1.950 -14.842  33.645  1.00  0.83           H  
ATOM   1782 2HB  ASP A 115       2.634 -15.015  35.247  1.00  0.83           H  
ATOM   1783  N   GLY A 116       1.418 -11.851  34.534  1.00  0.79           N  
ATOM   1784  CA  GLY A 116       2.190 -10.600  34.761  1.00  0.79           C  
ATOM   1785  C   GLY A 116       2.717  -9.944  33.468  1.00  0.79           C  
ATOM   1786  O   GLY A 116       2.339 -10.343  32.368  1.00  0.79           O  
ATOM   1787  H   GLY A 116       0.948 -12.013  33.641  1.00  0.79           H  
ATOM   1788 1HA  GLY A 116       1.562  -9.887  35.297  1.00  0.79           H  
ATOM   1789 2HA  GLY A 116       3.029 -10.805  35.422  1.00  0.79           H  
ATOM   1790  N   ASN A 117       3.594  -8.936  33.593  1.00  0.76           N  
ATOM   1791  CA  ASN A 117       4.082  -8.194  32.418  1.00  0.76           C  
ATOM   1792  C   ASN A 117       5.581  -7.884  32.415  1.00  0.76           C  
ATOM   1793  O   ASN A 117       6.106  -7.305  33.364  1.00  0.76           O  
ATOM   1794  CB  ASN A 117       3.307  -6.897  32.283  1.00  0.76           C  
ATOM   1795  CG  ASN A 117       3.660  -6.098  31.071  1.00  0.76           C  
ATOM   1796  OD1 ASN A 117       3.870  -6.628  29.990  1.00  0.76           O  
ATOM   1797  ND2 ASN A 117       3.719  -4.801  31.245  1.00  0.76           N  
ATOM   1798  H   ASN A 117       3.906  -8.643  34.524  1.00  0.76           H  
ATOM   1799  HA  ASN A 117       3.895  -8.802  31.535  1.00  0.76           H  
ATOM   1800 1HB  ASN A 117       2.241  -7.123  32.247  1.00  0.76           H  
ATOM   1801 2HB  ASN A 117       3.483  -6.283  33.166  1.00  0.76           H  
ATOM   1802 1HD2 ASN A 117       3.942  -4.207  30.475  1.00  0.76           H  
ATOM   1803 2HD2 ASN A 117       3.536  -4.413  32.146  1.00  0.76           H  
ATOM   1804  N   TYR A 118       6.287  -8.301  31.366  1.00  0.72           N  
ATOM   1805  CA  TYR A 118       7.713  -7.988  31.291  1.00  0.72           C  
ATOM   1806  C   TYR A 118       8.001  -6.794  30.415  1.00  0.72           C  
ATOM   1807  O   TYR A 118       7.380  -6.605  29.372  1.00  0.72           O  
ATOM   1808  CB  TYR A 118       8.561  -9.084  30.678  1.00  0.72           C  
ATOM   1809  CG  TYR A 118       8.801 -10.309  31.387  1.00  0.72           C  
ATOM   1810  CD1 TYR A 118       7.949 -11.321  31.246  1.00  0.72           C  
ATOM   1811  CD2 TYR A 118       9.933 -10.448  32.122  1.00  0.72           C  
ATOM   1812  CE1 TYR A 118       8.205 -12.530  31.859  1.00  0.72           C  
ATOM   1813  CE2 TYR A 118      10.204 -11.622  32.712  1.00  0.72           C  
ATOM   1814  CZ  TYR A 118       9.336 -12.665  32.591  1.00  0.72           C  
ATOM   1815  OH  TYR A 118       9.594 -13.826  33.190  1.00  0.72           O  
ATOM   1816  H   TYR A 118       5.813  -8.786  30.602  1.00  0.72           H  
ATOM   1817  HA  TYR A 118       8.070  -7.757  32.286  1.00  0.72           H  
ATOM   1818 1HB  TYR A 118       8.123  -9.347  29.738  1.00  0.72           H  
ATOM   1819 2HB  TYR A 118       9.528  -8.649  30.449  1.00  0.72           H  
ATOM   1820  HD1 TYR A 118       7.058 -11.168  30.648  1.00  0.72           H  
ATOM   1821  HD2 TYR A 118      10.627  -9.618  32.214  1.00  0.72           H  
ATOM   1822  HE1 TYR A 118       7.512 -13.361  31.755  1.00  0.72           H  
ATOM   1823  HE2 TYR A 118      11.114 -11.727  33.264  1.00  0.72           H  
ATOM   1824  HH  TYR A 118       8.908 -14.454  32.963  1.00  0.72           H  
ATOM   1825  N   LYS A 119       9.016  -6.038  30.787  1.00  0.70           N  
ATOM   1826  CA  LYS A 119       9.494  -4.964  29.940  1.00  0.70           C  
ATOM   1827  C   LYS A 119      10.969  -5.168  29.664  1.00  0.70           C  
ATOM   1828  O   LYS A 119      11.731  -5.582  30.542  1.00  0.70           O  
ATOM   1829  CB  LYS A 119       9.248  -3.608  30.587  1.00  0.70           C  
ATOM   1830  CG  LYS A 119       7.768  -3.253  30.757  1.00  0.70           C  
ATOM   1831  CD  LYS A 119       7.592  -1.884  31.388  1.00  0.70           C  
ATOM   1832  CE  LYS A 119       6.122  -1.545  31.569  1.00  0.70           C  
ATOM   1833  NZ  LYS A 119       5.936  -0.194  32.177  1.00  0.70           N  
ATOM   1834  H   LYS A 119       9.473  -6.229  31.678  1.00  0.70           H  
ATOM   1835  HA  LYS A 119       8.969  -4.997  28.988  1.00  0.70           H  
ATOM   1836 1HB  LYS A 119       9.715  -3.589  31.574  1.00  0.70           H  
ATOM   1837 2HB  LYS A 119       9.716  -2.828  29.985  1.00  0.70           H  
ATOM   1838 1HG  LYS A 119       7.295  -3.250  29.775  1.00  0.70           H  
ATOM   1839 2HG  LYS A 119       7.271  -4.002  31.361  1.00  0.70           H  
ATOM   1840 1HD  LYS A 119       8.086  -1.863  32.361  1.00  0.70           H  
ATOM   1841 2HD  LYS A 119       8.054  -1.129  30.750  1.00  0.70           H  
ATOM   1842 1HE  LYS A 119       5.629  -1.567  30.597  1.00  0.70           H  
ATOM   1843 2HE  LYS A 119       5.661  -2.292  32.217  1.00  0.70           H  
ATOM   1844 1HZ  LYS A 119       4.950  -0.001  32.283  1.00  0.70           H  
ATOM   1845 2HZ  LYS A 119       6.384  -0.168  33.083  1.00  0.70           H  
ATOM   1846 3HZ  LYS A 119       6.352   0.505  31.578  1.00  0.70           H  
ATOM   1847  N   THR A 120      11.392  -4.851  28.455  1.00  0.69           N  
ATOM   1848  CA  THR A 120      12.796  -5.015  28.134  1.00  0.69           C  
ATOM   1849  C   THR A 120      13.327  -3.991  27.160  1.00  0.69           C  
ATOM   1850  O   THR A 120      12.599  -3.463  26.317  1.00  0.69           O  
ATOM   1851  CB  THR A 120      13.041  -6.426  27.581  1.00  0.69           C  
ATOM   1852  OG1 THR A 120      14.431  -6.646  27.377  1.00  0.69           O  
ATOM   1853  CG2 THR A 120      12.349  -6.613  26.362  1.00  0.69           C  
ATOM   1854  H   THR A 120      10.724  -4.551  27.747  1.00  0.69           H  
ATOM   1855  HA  THR A 120      13.362  -4.907  29.055  1.00  0.69           H  
ATOM   1856  HB  THR A 120      12.687  -7.126  28.282  1.00  0.69           H  
ATOM   1857  HG1 THR A 120      14.924  -6.228  28.106  1.00  0.69           H  
ATOM   1858 1HG2 THR A 120      12.513  -7.618  25.994  1.00  0.69           H  
ATOM   1859 2HG2 THR A 120      11.290  -6.462  26.556  1.00  0.69           H  
ATOM   1860 3HG2 THR A 120      12.710  -5.889  25.631  1.00  0.69           H  
ATOM   1861  N   ARG A 121      14.622  -3.740  27.275  1.00  0.69           N  
ATOM   1862  CA  ARG A 121      15.335  -2.860  26.363  1.00  0.69           C  
ATOM   1863  C   ARG A 121      16.584  -3.548  25.847  1.00  0.69           C  
ATOM   1864  O   ARG A 121      17.324  -4.182  26.605  1.00  0.69           O  
ATOM   1865  CB  ARG A 121      15.712  -1.542  27.012  1.00  0.69           C  
ATOM   1866  CG  ARG A 121      16.453  -0.576  26.077  1.00  0.69           C  
ATOM   1867  CD  ARG A 121      16.752   0.726  26.723  1.00  0.69           C  
ATOM   1868  NE  ARG A 121      17.435   1.621  25.803  1.00  0.69           N  
ATOM   1869  CZ  ARG A 121      18.770   1.637  25.604  1.00  0.69           C  
ATOM   1870  NH1 ARG A 121      19.559   0.837  26.260  1.00  0.69           N  
ATOM   1871  NH2 ARG A 121      19.324   2.449  24.738  1.00  0.69           N  
ATOM   1872  H   ARG A 121      15.128  -4.217  28.021  1.00  0.69           H  
ATOM   1873  HA  ARG A 121      14.689  -2.644  25.517  1.00  0.69           H  
ATOM   1874 1HB  ARG A 121      14.812  -1.040  27.367  1.00  0.69           H  
ATOM   1875 2HB  ARG A 121      16.352  -1.730  27.876  1.00  0.69           H  
ATOM   1876 1HG  ARG A 121      17.402  -1.015  25.770  1.00  0.69           H  
ATOM   1877 2HG  ARG A 121      15.839  -0.391  25.187  1.00  0.69           H  
ATOM   1878 1HD  ARG A 121      15.823   1.201  27.037  1.00  0.69           H  
ATOM   1879 2HD  ARG A 121      17.396   0.567  27.590  1.00  0.69           H  
ATOM   1880  HE  ARG A 121      16.868   2.261  25.261  1.00  0.69           H  
ATOM   1881 1HH1 ARG A 121      19.192   0.186  26.939  1.00  0.69           H  
ATOM   1882 2HH1 ARG A 121      20.565   0.890  26.052  1.00  0.69           H  
ATOM   1883 1HH2 ARG A 121      18.766   3.090  24.198  1.00  0.69           H  
ATOM   1884 2HH2 ARG A 121      20.345   2.391  24.620  1.00  0.69           H  
ATOM   1885  N   ALA A 122      16.822  -3.441  24.547  1.00  0.70           N  
ATOM   1886  CA  ALA A 122      17.976  -4.104  23.972  1.00  0.70           C  
ATOM   1887  C   ALA A 122      18.718  -3.258  22.965  1.00  0.70           C  
ATOM   1888  O   ALA A 122      18.123  -2.468  22.236  1.00  0.70           O  
ATOM   1889  CB  ALA A 122      17.529  -5.375  23.283  1.00  0.70           C  
ATOM   1890  H   ALA A 122      16.174  -2.918  23.961  1.00  0.70           H  
ATOM   1891  HA  ALA A 122      18.658  -4.335  24.779  1.00  0.70           H  
ATOM   1892 1HB  ALA A 122      18.401  -5.891  22.886  1.00  0.70           H  
ATOM   1893 2HB  ALA A 122      17.019  -6.002  24.002  1.00  0.70           H  
ATOM   1894 3HB  ALA A 122      16.850  -5.135  22.472  1.00  0.70           H  
ATOM   1895  N   GLU A 123      20.024  -3.476  22.882  1.00  0.72           N  
ATOM   1896  CA  GLU A 123      20.826  -2.800  21.872  1.00  0.72           C  
ATOM   1897  C   GLU A 123      21.542  -3.815  20.999  1.00  0.72           C  
ATOM   1898  O   GLU A 123      22.152  -4.772  21.495  1.00  0.72           O  
ATOM   1899  CB  GLU A 123      21.858  -1.864  22.507  1.00  0.72           C  
ATOM   1900  CG  GLU A 123      21.291  -0.702  23.346  1.00  0.72           C  
ATOM   1901  CD  GLU A 123      22.401   0.231  23.890  1.00  0.72           C  
ATOM   1902  OE1 GLU A 123      23.548  -0.022  23.600  1.00  0.72           O  
ATOM   1903  OE2 GLU A 123      22.090   1.177  24.610  1.00  0.72           O  
ATOM   1904  H   GLU A 123      20.448  -4.139  23.533  1.00  0.72           H  
ATOM   1905  HA  GLU A 123      20.173  -2.211  21.233  1.00  0.72           H  
ATOM   1906 1HB  GLU A 123      22.516  -2.445  23.154  1.00  0.72           H  
ATOM   1907 2HB  GLU A 123      22.475  -1.431  21.720  1.00  0.72           H  
ATOM   1908 1HG  GLU A 123      20.593  -0.122  22.739  1.00  0.72           H  
ATOM   1909 2HG  GLU A 123      20.733  -1.118  24.185  1.00  0.72           H  
ATOM   1910  N   VAL A 124      21.482  -3.585  19.690  1.00  0.75           N  
ATOM   1911  CA  VAL A 124      22.107  -4.475  18.723  1.00  0.75           C  
ATOM   1912  C   VAL A 124      23.119  -3.733  17.882  1.00  0.75           C  
ATOM   1913  O   VAL A 124      22.810  -2.669  17.363  1.00  0.75           O  
ATOM   1914  CB  VAL A 124      21.049  -5.097  17.821  1.00  0.75           C  
ATOM   1915  CG1 VAL A 124      21.713  -6.008  16.809  1.00  0.75           C  
ATOM   1916  CG2 VAL A 124      20.046  -5.839  18.682  1.00  0.75           C  
ATOM   1917  H   VAL A 124      20.960  -2.776  19.360  1.00  0.75           H  
ATOM   1918  HA  VAL A 124      22.600  -5.261  19.265  1.00  0.75           H  
ATOM   1919  HB  VAL A 124      20.544  -4.312  17.279  1.00  0.75           H  
ATOM   1920 1HG1 VAL A 124      20.970  -6.455  16.162  1.00  0.75           H  
ATOM   1921 2HG1 VAL A 124      22.412  -5.446  16.207  1.00  0.75           H  
ATOM   1922 3HG1 VAL A 124      22.240  -6.784  17.351  1.00  0.75           H  
ATOM   1923 1HG2 VAL A 124      19.293  -6.262  18.055  1.00  0.75           H  
ATOM   1924 2HG2 VAL A 124      20.555  -6.625  19.217  1.00  0.75           H  
ATOM   1925 3HG2 VAL A 124      19.577  -5.162  19.387  1.00  0.75           H  
ATOM   1926  N   LYS A 125      24.334  -4.268  17.763  1.00  0.78           N  
ATOM   1927  CA  LYS A 125      25.402  -3.602  16.999  1.00  0.78           C  
ATOM   1928  C   LYS A 125      26.485  -4.573  16.521  1.00  0.78           C  
ATOM   1929  O   LYS A 125      26.739  -5.574  17.195  1.00  0.78           O  
ATOM   1930  CB  LYS A 125      26.036  -2.512  17.865  1.00  0.78           C  
ATOM   1931  CG  LYS A 125      27.062  -1.631  17.148  1.00  0.78           C  
ATOM   1932  CD  LYS A 125      27.560  -0.502  18.036  1.00  0.78           C  
ATOM   1933  CE  LYS A 125      28.568   0.367  17.284  1.00  0.78           C  
ATOM   1934  NZ  LYS A 125      29.085   1.490  18.122  1.00  0.78           N  
ATOM   1935  H   LYS A 125      24.502  -5.156  18.242  1.00  0.78           H  
ATOM   1936  HA  LYS A 125      24.959  -3.133  16.121  1.00  0.78           H  
ATOM   1937 1HB  LYS A 125      25.257  -1.863  18.264  1.00  0.78           H  
ATOM   1938 2HB  LYS A 125      26.541  -2.976  18.708  1.00  0.78           H  
ATOM   1939 1HG  LYS A 125      27.926  -2.228  16.882  1.00  0.78           H  
ATOM   1940 2HG  LYS A 125      26.633  -1.220  16.232  1.00  0.78           H  
ATOM   1941 1HD  LYS A 125      26.718   0.115  18.361  1.00  0.78           H  
ATOM   1942 2HD  LYS A 125      28.044  -0.921  18.919  1.00  0.78           H  
ATOM   1943 1HE  LYS A 125      29.405  -0.257  16.973  1.00  0.78           H  
ATOM   1944 2HE  LYS A 125      28.084   0.778  16.398  1.00  0.78           H  
ATOM   1945 1HZ  LYS A 125      29.745   2.033  17.584  1.00  0.78           H  
ATOM   1946 2HZ  LYS A 125      28.319   2.081  18.410  1.00  0.78           H  
ATOM   1947 3HZ  LYS A 125      29.543   1.115  18.939  1.00  0.78           H  
ATOM   1948  N   PHE A 126      27.124  -4.315  15.367  1.00  0.81           N  
ATOM   1949  CA  PHE A 126      28.290  -5.154  15.057  1.00  0.81           C  
ATOM   1950  C   PHE A 126      29.557  -4.746  15.785  1.00  0.81           C  
ATOM   1951  O   PHE A 126      29.888  -3.560  15.892  1.00  0.81           O  
ATOM   1952  CB  PHE A 126      28.648  -5.245  13.567  1.00  0.81           C  
ATOM   1953  CG  PHE A 126      27.946  -6.280  12.766  1.00  0.81           C  
ATOM   1954  CD1 PHE A 126      26.941  -6.014  11.924  1.00  0.81           C  
ATOM   1955  CD2 PHE A 126      28.391  -7.570  12.849  1.00  0.81           C  
ATOM   1956  CE1 PHE A 126      26.360  -6.999  11.191  1.00  0.81           C  
ATOM   1957  CE2 PHE A 126      27.832  -8.569  12.124  1.00  0.81           C  
ATOM   1958  CZ  PHE A 126      26.802  -8.293  11.282  1.00  0.81           C  
ATOM   1959  H   PHE A 126      26.883  -3.507  14.774  1.00  0.81           H  
ATOM   1960  HA  PHE A 126      28.056  -6.178  15.372  1.00  0.81           H  
ATOM   1961 1HB  PHE A 126      28.472  -4.273  13.091  1.00  0.81           H  
ATOM   1962 2HB  PHE A 126      29.723  -5.442  13.483  1.00  0.81           H  
ATOM   1963  HD1 PHE A 126      26.609  -5.017  11.827  1.00  0.81           H  
ATOM   1964  HD2 PHE A 126      29.228  -7.779  13.513  1.00  0.81           H  
ATOM   1965  HE1 PHE A 126      25.562  -6.736  10.523  1.00  0.81           H  
ATOM   1966  HE2 PHE A 126      28.221  -9.574  12.217  1.00  0.81           H  
ATOM   1967  HZ  PHE A 126      26.343  -9.080  10.683  1.00  0.81           H  
ATOM   1968  N   GLU A 127      30.282  -5.763  16.221  1.00  0.83           N  
ATOM   1969  CA  GLU A 127      31.610  -5.641  16.781  1.00  0.83           C  
ATOM   1970  C   GLU A 127      32.496  -6.510  15.901  1.00  0.83           C  
ATOM   1971  O   GLU A 127      32.499  -7.743  16.019  1.00  0.83           O  
ATOM   1972  CB  GLU A 127      31.656  -6.076  18.255  1.00  0.83           C  
ATOM   1973  CG  GLU A 127      30.794  -5.223  19.215  1.00  0.83           C  
ATOM   1974  CD  GLU A 127      30.947  -5.637  20.676  1.00  0.83           C  
ATOM   1975  OE1 GLU A 127      31.696  -6.549  20.931  1.00  0.83           O  
ATOM   1976  OE2 GLU A 127      30.304  -5.050  21.529  1.00  0.83           O  
ATOM   1977  H   GLU A 127      29.890  -6.700  16.116  1.00  0.83           H  
ATOM   1978  HA  GLU A 127      31.944  -4.605  16.707  1.00  0.83           H  
ATOM   1979 1HB  GLU A 127      31.308  -7.109  18.334  1.00  0.83           H  
ATOM   1980 2HB  GLU A 127      32.683  -6.048  18.613  1.00  0.83           H  
ATOM   1981 1HG  GLU A 127      31.075  -4.176  19.106  1.00  0.83           H  
ATOM   1982 2HG  GLU A 127      29.746  -5.322  18.925  1.00  0.83           H  
ATOM   1983  N   GLY A 128      33.241  -5.896  14.993  1.00  0.83           N  
ATOM   1984  CA  GLY A 128      33.964  -6.697  14.010  1.00  0.83           C  
ATOM   1985  C   GLY A 128      32.933  -7.469  13.191  1.00  0.83           C  
ATOM   1986  O   GLY A 128      31.996  -6.870  12.663  1.00  0.83           O  
ATOM   1987  H   GLY A 128      33.257  -4.887  14.946  1.00  0.83           H  
ATOM   1988 1HA  GLY A 128      34.553  -6.055  13.362  1.00  0.83           H  
ATOM   1989 2HA  GLY A 128      34.641  -7.385  14.515  1.00  0.83           H  
ATOM   1990  N   ASP A 129      33.079  -8.791  13.122  1.00  0.81           N  
ATOM   1991  CA  ASP A 129      32.149  -9.619  12.356  1.00  0.81           C  
ATOM   1992  C   ASP A 129      31.078 -10.288  13.226  1.00  0.81           C  
ATOM   1993  O   ASP A 129      30.324 -11.127  12.739  1.00  0.81           O  
ATOM   1994  CB  ASP A 129      32.922 -10.698  11.591  1.00  0.81           C  
ATOM   1995  CG  ASP A 129      33.855 -10.122  10.523  1.00  0.81           C  
ATOM   1996  OD1 ASP A 129      33.460  -9.218   9.830  1.00  0.81           O  
ATOM   1997  OD2 ASP A 129      34.964 -10.590  10.427  1.00  0.81           O  
ATOM   1998  H   ASP A 129      33.853  -9.227  13.597  1.00  0.81           H  
ATOM   1999  HA  ASP A 129      31.639  -8.980  11.632  1.00  0.81           H  
ATOM   2000 1HB  ASP A 129      33.507 -11.289  12.294  1.00  0.81           H  
ATOM   2001 2HB  ASP A 129      32.212 -11.373  11.108  1.00  0.81           H  
ATOM   2002  N   THR A 130      31.002  -9.918  14.505  1.00  0.79           N  
ATOM   2003  CA  THR A 130      30.019 -10.533  15.397  1.00  0.79           C  
ATOM   2004  C   THR A 130      28.839  -9.608  15.646  1.00  0.79           C  
ATOM   2005  O   THR A 130      29.004  -8.420  15.942  1.00  0.79           O  
ATOM   2006  CB  THR A 130      30.645 -10.904  16.765  1.00  0.79           C  
ATOM   2007  OG1 THR A 130      31.715 -11.845  16.570  1.00  0.79           O  
ATOM   2008  CG2 THR A 130      29.585 -11.538  17.709  1.00  0.79           C  
ATOM   2009  H   THR A 130      31.628  -9.204  14.883  1.00  0.79           H  
ATOM   2010  HA  THR A 130      29.642 -11.443  14.932  1.00  0.79           H  
ATOM   2011  HB  THR A 130      31.047 -10.000  17.233  1.00  0.79           H  
ATOM   2012  HG1 THR A 130      32.080 -12.091  17.422  1.00  0.79           H  
ATOM   2013 1HG2 THR A 130      30.047 -11.792  18.658  1.00  0.79           H  
ATOM   2014 2HG2 THR A 130      28.779 -10.844  17.884  1.00  0.79           H  
ATOM   2015 3HG2 THR A 130      29.186 -12.438  17.257  1.00  0.79           H  
ATOM   2016  N   LEU A 131      27.634 -10.142  15.527  1.00  0.75           N  
ATOM   2017  CA  LEU A 131      26.469  -9.328  15.835  1.00  0.75           C  
ATOM   2018  C   LEU A 131      26.198  -9.510  17.307  1.00  0.75           C  
ATOM   2019  O   LEU A 131      26.090 -10.650  17.764  1.00  0.75           O  
ATOM   2020  CB  LEU A 131      25.267  -9.720  14.976  1.00  0.75           C  
ATOM   2021  CG  LEU A 131      24.021  -8.835  15.136  1.00  0.75           C  
ATOM   2022  CD1 LEU A 131      23.253  -8.795  13.841  1.00  0.75           C  
ATOM   2023  CD2 LEU A 131      23.143  -9.429  16.229  1.00  0.75           C  
ATOM   2024  H   LEU A 131      27.545 -11.130  15.276  1.00  0.75           H  
ATOM   2025  HA  LEU A 131      26.697  -8.279  15.650  1.00  0.75           H  
ATOM   2026 1HB  LEU A 131      25.561  -9.696  13.927  1.00  0.75           H  
ATOM   2027 2HB  LEU A 131      24.982 -10.745  15.227  1.00  0.75           H  
ATOM   2028  HG  LEU A 131      24.319  -7.815  15.397  1.00  0.75           H  
ATOM   2029 1HD1 LEU A 131      22.373  -8.164  13.958  1.00  0.75           H  
ATOM   2030 2HD1 LEU A 131      23.898  -8.383  13.080  1.00  0.75           H  
ATOM   2031 3HD1 LEU A 131      22.947  -9.780  13.560  1.00  0.75           H  
ATOM   2032 1HD2 LEU A 131      22.247  -8.833  16.353  1.00  0.75           H  
ATOM   2033 2HD2 LEU A 131      22.867 -10.435  15.943  1.00  0.75           H  
ATOM   2034 3HD2 LEU A 131      23.689  -9.457  17.172  1.00  0.75           H  
ATOM   2035  N   VAL A 132      26.143  -8.405  18.044  1.00  0.72           N  
ATOM   2036  CA  VAL A 132      25.974  -8.479  19.481  1.00  0.72           C  
ATOM   2037  C   VAL A 132      24.637  -7.878  19.908  1.00  0.72           C  
ATOM   2038  O   VAL A 132      24.269  -6.797  19.453  1.00  0.72           O  
ATOM   2039  CB  VAL A 132      27.133  -7.739  20.175  1.00  0.72           C  
ATOM   2040  CG1 VAL A 132      26.967  -7.841  21.687  1.00  0.72           C  
ATOM   2041  CG2 VAL A 132      28.466  -8.316  19.689  1.00  0.72           C  
ATOM   2042  H   VAL A 132      26.264  -7.488  17.611  1.00  0.72           H  
ATOM   2043  HA  VAL A 132      26.006  -9.522  19.778  1.00  0.72           H  
ATOM   2044  HB  VAL A 132      27.099  -6.679  19.913  1.00  0.72           H  
ATOM   2045 1HG1 VAL A 132      27.781  -7.320  22.161  1.00  0.72           H  
ATOM   2046 2HG1 VAL A 132      26.026  -7.398  21.982  1.00  0.72           H  
ATOM   2047 3HG1 VAL A 132      26.983  -8.891  21.985  1.00  0.72           H  
ATOM   2048 1HG2 VAL A 132      29.283  -7.795  20.166  1.00  0.72           H  
ATOM   2049 2HG2 VAL A 132      28.528  -9.350  19.927  1.00  0.72           H  
ATOM   2050 3HG2 VAL A 132      28.551  -8.193  18.608  1.00  0.72           H  
ATOM   2051  N   ASN A 133      23.907  -8.606  20.763  1.00  0.69           N  
ATOM   2052  CA  ASN A 133      22.595  -8.196  21.284  1.00  0.69           C  
ATOM   2053  C   ASN A 133      22.589  -8.180  22.825  1.00  0.69           C  
ATOM   2054  O   ASN A 133      22.562  -9.242  23.458  1.00  0.69           O  
ATOM   2055  CB  ASN A 133      21.511  -9.128  20.754  1.00  0.69           C  
ATOM   2056  CG  ASN A 133      20.076  -8.729  21.112  1.00  0.69           C  
ATOM   2057  OD1 ASN A 133      19.826  -7.648  21.646  1.00  0.69           O  
ATOM   2058  ND2 ASN A 133      19.139  -9.595  20.810  1.00  0.69           N  
ATOM   2059  H   ASN A 133      24.290  -9.506  21.054  1.00  0.69           H  
ATOM   2060  HA  ASN A 133      22.387  -7.183  20.947  1.00  0.69           H  
ATOM   2061 1HB  ASN A 133      21.592  -9.192  19.665  1.00  0.69           H  
ATOM   2062 2HB  ASN A 133      21.688 -10.112  21.148  1.00  0.69           H  
ATOM   2063 1HD2 ASN A 133      18.157  -9.386  21.007  1.00  0.69           H  
ATOM   2064 2HD2 ASN A 133      19.374 -10.464  20.383  1.00  0.69           H  
ATOM   2065  N   ARG A 134      22.640  -6.978  23.420  1.00  0.67           N  
ATOM   2066  CA  ARG A 134      22.680  -6.840  24.886  1.00  0.67           C  
ATOM   2067  C   ARG A 134      21.299  -6.439  25.396  1.00  0.67           C  
ATOM   2068  O   ARG A 134      20.711  -5.471  24.910  1.00  0.67           O  
ATOM   2069  CB  ARG A 134      23.723  -5.823  25.323  1.00  0.67           C  
ATOM   2070  CG  ARG A 134      25.164  -6.226  25.014  1.00  0.67           C  
ATOM   2071  CD  ARG A 134      26.151  -5.271  25.586  1.00  0.67           C  
ATOM   2072  NE  ARG A 134      27.523  -5.729  25.400  1.00  0.67           N  
ATOM   2073  CZ  ARG A 134      28.291  -5.475  24.316  1.00  0.67           C  
ATOM   2074  NH1 ARG A 134      27.851  -4.759  23.309  1.00  0.67           N  
ATOM   2075  NH2 ARG A 134      29.514  -5.948  24.235  1.00  0.67           N  
ATOM   2076  H   ARG A 134      22.624  -6.144  22.827  1.00  0.67           H  
ATOM   2077  HA  ARG A 134      22.946  -7.801  25.324  1.00  0.67           H  
ATOM   2078 1HB  ARG A 134      23.530  -4.866  24.837  1.00  0.67           H  
ATOM   2079 2HB  ARG A 134      23.647  -5.668  26.401  1.00  0.67           H  
ATOM   2080 1HG  ARG A 134      25.366  -7.222  25.422  1.00  0.67           H  
ATOM   2081 2HG  ARG A 134      25.301  -6.243  23.937  1.00  0.67           H  
ATOM   2082 1HD  ARG A 134      26.045  -4.302  25.100  1.00  0.67           H  
ATOM   2083 2HD  ARG A 134      25.972  -5.164  26.656  1.00  0.67           H  
ATOM   2084  HE  ARG A 134      27.927  -6.303  26.138  1.00  0.67           H  
ATOM   2085 1HH1 ARG A 134      26.919  -4.373  23.311  1.00  0.67           H  
ATOM   2086 2HH1 ARG A 134      28.495  -4.620  22.512  1.00  0.67           H  
ATOM   2087 1HH2 ARG A 134      29.901  -6.510  24.979  1.00  0.67           H  
ATOM   2088 2HH2 ARG A 134      30.062  -5.737  23.384  1.00  0.67           H  
ATOM   2089  N   ILE A 135      20.774  -7.209  26.358  1.00  0.66           N  
ATOM   2090  CA  ILE A 135      19.395  -7.044  26.815  1.00  0.66           C  
ATOM   2091  C   ILE A 135      19.174  -6.858  28.331  1.00  0.66           C  
ATOM   2092  O   ILE A 135      19.691  -7.625  29.148  1.00  0.66           O  
ATOM   2093  CB  ILE A 135      18.613  -8.302  26.427  1.00  0.66           C  
ATOM   2094  CG1 ILE A 135      18.701  -8.583  24.915  1.00  0.66           C  
ATOM   2095  CG2 ILE A 135      17.174  -8.120  26.838  1.00  0.66           C  
ATOM   2096  CD1 ILE A 135      18.167  -9.929  24.543  1.00  0.66           C  
ATOM   2097  H   ILE A 135      21.327  -7.978  26.727  1.00  0.66           H  
ATOM   2098  HA  ILE A 135      18.972  -6.181  26.308  1.00  0.66           H  
ATOM   2099  HB  ILE A 135      19.031  -9.163  26.931  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 135      18.155  -7.852  24.379  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 135      19.739  -8.555  24.592  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 135      16.635  -8.977  26.573  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 135      17.093  -7.976  27.908  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 135      16.757  -7.256  26.320  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 135      18.255 -10.081  23.468  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 135      18.735 -10.703  25.062  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 135      17.132  -9.990  24.822  1.00  0.66           H  
ATOM   2108  N   GLU A 136      18.370  -5.858  28.699  1.00  0.65           N  
ATOM   2109  CA  GLU A 136      17.956  -5.665  30.094  1.00  0.65           C  
ATOM   2110  C   GLU A 136      16.470  -6.062  30.219  1.00  0.65           C  
ATOM   2111  O   GLU A 136      15.630  -5.539  29.479  1.00  0.65           O  
ATOM   2112  CB  GLU A 136      18.186  -4.217  30.532  1.00  0.65           C  
ATOM   2113  CG  GLU A 136      17.809  -3.914  31.983  1.00  0.65           C  
ATOM   2114  CD  GLU A 136      18.103  -2.482  32.390  1.00  0.65           C  
ATOM   2115  OE1 GLU A 136      18.647  -1.751  31.592  1.00  0.65           O  
ATOM   2116  OE2 GLU A 136      17.786  -2.126  33.502  1.00  0.65           O  
ATOM   2117  H   GLU A 136      18.008  -5.233  27.977  1.00  0.65           H  
ATOM   2118  HA  GLU A 136      18.537  -6.323  30.741  1.00  0.65           H  
ATOM   2119 1HB  GLU A 136      19.236  -3.958  30.395  1.00  0.65           H  
ATOM   2120 2HB  GLU A 136      17.601  -3.554  29.889  1.00  0.65           H  
ATOM   2121 1HG  GLU A 136      16.742  -4.105  32.115  1.00  0.65           H  
ATOM   2122 2HG  GLU A 136      18.353  -4.598  32.635  1.00  0.65           H  
ATOM   2123  N   LEU A 137      16.148  -7.010  31.115  1.00  0.65           N  
ATOM   2124  CA  LEU A 137      14.767  -7.533  31.245  1.00  0.65           C  
ATOM   2125  C   LEU A 137      14.177  -7.424  32.658  1.00  0.65           C  
ATOM   2126  O   LEU A 137      14.740  -7.950  33.615  1.00  0.65           O  
ATOM   2127  CB  LEU A 137      14.755  -9.011  30.819  1.00  0.65           C  
ATOM   2128  CG  LEU A 137      13.439  -9.785  30.941  1.00  0.65           C  
ATOM   2129  CD1 LEU A 137      12.426  -9.226  29.978  1.00  0.65           C  
ATOM   2130  CD2 LEU A 137      13.706 -11.215  30.656  1.00  0.65           C  
ATOM   2131  H   LEU A 137      16.887  -7.397  31.709  1.00  0.65           H  
ATOM   2132  HA  LEU A 137      14.123  -6.968  30.572  1.00  0.65           H  
ATOM   2133 1HB  LEU A 137      15.046  -9.053  29.768  1.00  0.65           H  
ATOM   2134 2HB  LEU A 137      15.508  -9.544  31.386  1.00  0.65           H  
ATOM   2135  HG  LEU A 137      13.042  -9.686  31.953  1.00  0.65           H  
ATOM   2136 1HD1 LEU A 137      11.517  -9.777  30.038  1.00  0.65           H  
ATOM   2137 2HD1 LEU A 137      12.238  -8.182  30.224  1.00  0.65           H  
ATOM   2138 3HD1 LEU A 137      12.809  -9.306  28.973  1.00  0.65           H  
ATOM   2139 1HD2 LEU A 137      12.782 -11.791  30.743  1.00  0.65           H  
ATOM   2140 2HD2 LEU A 137      14.092 -11.304  29.649  1.00  0.65           H  
ATOM   2141 3HD2 LEU A 137      14.437 -11.583  31.364  1.00  0.65           H  
ATOM   2142  N   LYS A 138      13.018  -6.785  32.782  1.00  0.65           N  
ATOM   2143  CA  LYS A 138      12.383  -6.599  34.085  1.00  0.65           C  
ATOM   2144  C   LYS A 138      10.962  -7.168  34.124  1.00  0.65           C  
ATOM   2145  O   LYS A 138      10.116  -6.837  33.294  1.00  0.65           O  
ATOM   2146  CB  LYS A 138      12.345  -5.095  34.407  1.00  0.65           C  
ATOM   2147  CG  LYS A 138      11.723  -4.691  35.751  1.00  0.65           C  
ATOM   2148  CD  LYS A 138      12.649  -5.030  36.913  1.00  0.65           C  
ATOM   2149  CE  LYS A 138      12.173  -4.419  38.220  1.00  0.65           C  
ATOM   2150  NZ  LYS A 138      13.115  -4.713  39.352  1.00  0.65           N  
ATOM   2151  H   LYS A 138      12.579  -6.381  31.956  1.00  0.65           H  
ATOM   2152  HA  LYS A 138      12.973  -7.114  34.845  1.00  0.65           H  
ATOM   2153 1HB  LYS A 138      13.364  -4.706  34.394  1.00  0.65           H  
ATOM   2154 2HB  LYS A 138      11.793  -4.576  33.616  1.00  0.65           H  
ATOM   2155 1HG  LYS A 138      11.509  -3.623  35.759  1.00  0.65           H  
ATOM   2156 2HG  LYS A 138      10.787  -5.233  35.891  1.00  0.65           H  
ATOM   2157 1HD  LYS A 138      12.658  -6.112  37.044  1.00  0.65           H  
ATOM   2158 2HD  LYS A 138      13.665  -4.704  36.706  1.00  0.65           H  
ATOM   2159 1HE  LYS A 138      12.094  -3.338  38.100  1.00  0.65           H  
ATOM   2160 2HE  LYS A 138      11.188  -4.820  38.464  1.00  0.65           H  
ATOM   2161 1HZ  LYS A 138      12.781  -4.302  40.202  1.00  0.65           H  
ATOM   2162 2HZ  LYS A 138      13.212  -5.729  39.489  1.00  0.65           H  
ATOM   2163 3HZ  LYS A 138      14.033  -4.356  39.151  1.00  0.65           H  
ATOM   2164  N   GLY A 139      10.699  -8.066  35.065  1.00  0.66           N  
ATOM   2165  CA  GLY A 139       9.358  -8.603  35.217  1.00  0.66           C  
ATOM   2166  C   GLY A 139       8.616  -7.783  36.251  1.00  0.66           C  
ATOM   2167  O   GLY A 139       9.082  -7.624  37.391  1.00  0.66           O  
ATOM   2168  H   GLY A 139      11.425  -8.339  35.708  1.00  0.66           H  
ATOM   2169 1HA  GLY A 139       8.832  -8.566  34.272  1.00  0.66           H  
ATOM   2170 2HA  GLY A 139       9.391  -9.638  35.512  1.00  0.66           H  
ATOM   2171  N   ILE A 140       7.413  -7.357  35.885  1.00  0.68           N  
ATOM   2172  CA  ILE A 140       6.561  -6.555  36.735  1.00  0.68           C  
ATOM   2173  C   ILE A 140       5.281  -7.286  37.122  1.00  0.68           C  
ATOM   2174  O   ILE A 140       4.545  -7.821  36.278  1.00  0.68           O  
ATOM   2175  CB  ILE A 140       6.215  -5.215  36.044  1.00  0.68           C  
ATOM   2176  CG1 ILE A 140       7.499  -4.439  35.721  1.00  0.68           C  
ATOM   2177  CG2 ILE A 140       5.291  -4.383  36.908  1.00  0.68           C  
ATOM   2178  CD1 ILE A 140       7.980  -4.665  34.314  1.00  0.68           C  
ATOM   2179  H   ILE A 140       7.081  -7.527  34.937  1.00  0.68           H  
ATOM   2180  HA  ILE A 140       7.104  -6.326  37.652  1.00  0.68           H  
ATOM   2181  HB  ILE A 140       5.719  -5.424  35.094  1.00  0.68           H  
ATOM   2182 1HG1 ILE A 140       7.321  -3.378  35.859  1.00  0.68           H  
ATOM   2183 2HG1 ILE A 140       8.285  -4.754  36.408  1.00  0.68           H  
ATOM   2184 1HG2 ILE A 140       5.050  -3.456  36.398  1.00  0.68           H  
ATOM   2185 2HG2 ILE A 140       4.376  -4.933  37.091  1.00  0.68           H  
ATOM   2186 3HG2 ILE A 140       5.774  -4.159  37.857  1.00  0.68           H  
ATOM   2187 1HD1 ILE A 140       8.892  -4.102  34.135  1.00  0.68           H  
ATOM   2188 2HD1 ILE A 140       8.168  -5.714  34.162  1.00  0.68           H  
ATOM   2189 3HD1 ILE A 140       7.211  -4.345  33.626  1.00  0.68           H  
ATOM   2190  N   ASP A 141       5.028  -7.315  38.424  1.00  0.71           N  
ATOM   2191  CA  ASP A 141       3.848  -7.947  38.986  1.00  0.71           C  
ATOM   2192  C   ASP A 141       3.641  -9.408  38.600  1.00  0.71           C  
ATOM   2193  O   ASP A 141       2.524  -9.795  38.259  1.00  0.71           O  
ATOM   2194  CB  ASP A 141       2.597  -7.145  38.593  1.00  0.71           C  
ATOM   2195  CG  ASP A 141       2.602  -5.723  39.181  1.00  0.71           C  
ATOM   2196  OD1 ASP A 141       3.059  -5.556  40.288  1.00  0.71           O  
ATOM   2197  OD2 ASP A 141       2.161  -4.822  38.508  1.00  0.71           O  
ATOM   2198  H   ASP A 141       5.684  -6.870  39.051  1.00  0.71           H  
ATOM   2199  HA  ASP A 141       3.942  -7.911  40.072  1.00  0.71           H  
ATOM   2200 1HB  ASP A 141       2.513  -7.074  37.510  1.00  0.71           H  
ATOM   2201 2HB  ASP A 141       1.709  -7.662  38.951  1.00  0.71           H  
ATOM   2202  N   PHE A 142       4.694 -10.231  38.649  1.00  0.73           N  
ATOM   2203  CA  PHE A 142       4.463 -11.642  38.351  1.00  0.73           C  
ATOM   2204  C   PHE A 142       3.943 -12.389  39.537  1.00  0.73           C  
ATOM   2205  O   PHE A 142       4.430 -12.240  40.657  1.00  0.73           O  
ATOM   2206  CB  PHE A 142       5.684 -12.337  37.745  1.00  0.73           C  
ATOM   2207  CG  PHE A 142       5.749 -12.067  36.326  1.00  0.73           C  
ATOM   2208  CD1 PHE A 142       6.381 -10.972  35.813  1.00  0.73           C  
ATOM   2209  CD2 PHE A 142       5.103 -12.951  35.475  1.00  0.73           C  
ATOM   2210  CE1 PHE A 142       6.352 -10.754  34.470  1.00  0.73           C  
ATOM   2211  CE2 PHE A 142       5.070 -12.736  34.135  1.00  0.73           C  
ATOM   2212  CZ  PHE A 142       5.682 -11.636  33.638  1.00  0.73           C  
ATOM   2213  H   PHE A 142       5.614  -9.900  38.942  1.00  0.73           H  
ATOM   2214  HA  PHE A 142       3.706 -11.681  37.586  1.00  0.73           H  
ATOM   2215 1HB  PHE A 142       6.593 -11.969  38.215  1.00  0.73           H  
ATOM   2216 2HB  PHE A 142       5.622 -13.412  37.898  1.00  0.73           H  
ATOM   2217  HD1 PHE A 142       6.884 -10.272  36.487  1.00  0.73           H  
ATOM   2218  HD2 PHE A 142       4.602 -13.818  35.903  1.00  0.73           H  
ATOM   2219  HE1 PHE A 142       6.835  -9.880  34.048  1.00  0.73           H  
ATOM   2220  HE2 PHE A 142       4.548 -13.423  33.472  1.00  0.73           H  
ATOM   2221  HZ  PHE A 142       5.638 -11.445  32.579  1.00  0.73           H  
ATOM   2222  N   LYS A 143       2.960 -13.223  39.313  1.00  0.75           N  
ATOM   2223  CA  LYS A 143       2.462 -13.998  40.422  1.00  0.75           C  
ATOM   2224  C   LYS A 143       3.498 -15.013  40.884  1.00  0.75           C  
ATOM   2225  O   LYS A 143       4.042 -15.775  40.069  1.00  0.75           O  
ATOM   2226  CB  LYS A 143       1.171 -14.689  40.019  1.00  0.75           C  
ATOM   2227  CG  LYS A 143       0.034 -13.719  39.789  1.00  0.75           C  
ATOM   2228  CD  LYS A 143      -1.231 -14.430  39.391  1.00  0.75           C  
ATOM   2229  CE  LYS A 143      -2.352 -13.448  39.140  1.00  0.75           C  
ATOM   2230  NZ  LYS A 143      -3.564 -14.130  38.666  1.00  0.75           N  
ATOM   2231  H   LYS A 143       2.545 -13.275  38.377  1.00  0.75           H  
ATOM   2232  HA  LYS A 143       2.261 -13.325  41.253  1.00  0.75           H  
ATOM   2233 1HB  LYS A 143       1.326 -15.240  39.091  1.00  0.75           H  
ATOM   2234 2HB  LYS A 143       0.882 -15.406  40.789  1.00  0.75           H  
ATOM   2235 1HG  LYS A 143      -0.145 -13.138  40.692  1.00  0.75           H  
ATOM   2236 2HG  LYS A 143       0.313 -13.031  38.982  1.00  0.75           H  
ATOM   2237 1HD  LYS A 143      -1.048 -15.002  38.476  1.00  0.75           H  
ATOM   2238 2HD  LYS A 143      -1.524 -15.126  40.179  1.00  0.75           H  
ATOM   2239 1HE  LYS A 143      -2.580 -12.919  40.065  1.00  0.75           H  
ATOM   2240 2HE  LYS A 143      -2.034 -12.729  38.385  1.00  0.75           H  
ATOM   2241 1HZ  LYS A 143      -4.294 -13.454  38.502  1.00  0.75           H  
ATOM   2242 2HZ  LYS A 143      -3.331 -14.614  37.788  1.00  0.75           H  
ATOM   2243 3HZ  LYS A 143      -3.873 -14.800  39.355  1.00  0.75           H  
ATOM   2244  N   GLU A 144       3.743 -15.067  42.187  1.00  0.77           N  
ATOM   2245  CA  GLU A 144       4.658 -16.078  42.680  1.00  0.77           C  
ATOM   2246  C   GLU A 144       3.848 -17.337  42.517  1.00  0.77           C  
ATOM   2247  O   GLU A 144       2.628 -17.292  42.676  1.00  0.77           O  
ATOM   2248  CB  GLU A 144       5.071 -15.836  44.141  1.00  0.77           C  
ATOM   2249  CG  GLU A 144       5.869 -14.518  44.412  1.00  0.77           C  
ATOM   2250  CD  GLU A 144       7.315 -14.463  43.877  1.00  0.77           C  
ATOM   2251  OE1 GLU A 144       8.094 -15.355  44.137  1.00  0.77           O  
ATOM   2252  OE2 GLU A 144       7.647 -13.504  43.223  1.00  0.77           O  
ATOM   2253  H   GLU A 144       3.299 -14.418  42.820  1.00  0.77           H  
ATOM   2254  HA  GLU A 144       5.544 -16.131  42.050  1.00  0.77           H  
ATOM   2255 1HB  GLU A 144       4.178 -15.809  44.762  1.00  0.77           H  
ATOM   2256 2HB  GLU A 144       5.678 -16.676  44.486  1.00  0.77           H  
ATOM   2257 1HG  GLU A 144       5.313 -13.694  43.962  1.00  0.77           H  
ATOM   2258 2HG  GLU A 144       5.890 -14.351  45.487  1.00  0.77           H  
ATOM   2259  N   ASP A 145       4.489 -18.440  42.159  1.00  0.78           N  
ATOM   2260  CA  ASP A 145       3.793 -19.709  41.931  1.00  0.78           C  
ATOM   2261  C   ASP A 145       2.861 -19.658  40.695  1.00  0.78           C  
ATOM   2262  O   ASP A 145       2.018 -20.545  40.510  1.00  0.78           O  
ATOM   2263  CB  ASP A 145       3.021 -20.178  43.180  1.00  0.78           C  
ATOM   2264  CG  ASP A 145       3.952 -20.492  44.361  1.00  0.78           C  
ATOM   2265  OD1 ASP A 145       4.966 -21.118  44.142  1.00  0.78           O  
ATOM   2266  OD2 ASP A 145       3.647 -20.097  45.460  1.00  0.78           O  
ATOM   2267  H   ASP A 145       5.492 -18.405  42.041  1.00  0.78           H  
ATOM   2268  HA  ASP A 145       4.550 -20.464  41.736  1.00  0.78           H  
ATOM   2269 1HB  ASP A 145       2.277 -19.457  43.495  1.00  0.78           H  
ATOM   2270 2HB  ASP A 145       2.482 -21.089  42.933  1.00  0.78           H  
ATOM   2271  N   GLY A 146       3.041 -18.642  39.832  1.00  0.79           N  
ATOM   2272  CA  GLY A 146       2.294 -18.531  38.581  1.00  0.79           C  
ATOM   2273  C   GLY A 146       2.957 -19.397  37.516  1.00  0.79           C  
ATOM   2274  O   GLY A 146       3.875 -20.162  37.814  1.00  0.79           O  
ATOM   2275  H   GLY A 146       3.693 -17.889  40.049  1.00  0.79           H  
ATOM   2276 1HA  GLY A 146       1.260 -18.840  38.731  1.00  0.79           H  
ATOM   2277 2HA  GLY A 146       2.278 -17.490  38.253  1.00  0.79           H  
ATOM   2278  N   ASN A 147       2.567 -19.260  36.255  1.00  0.79           N  
ATOM   2279  CA  ASN A 147       3.155 -20.160  35.252  1.00  0.79           C  
ATOM   2280  C   ASN A 147       4.639 -19.876  34.989  1.00  0.79           C  
ATOM   2281  O   ASN A 147       5.408 -20.792  34.640  1.00  0.79           O  
ATOM   2282  CB  ASN A 147       2.367 -20.122  33.964  1.00  0.79           C  
ATOM   2283  CG  ASN A 147       1.015 -20.779  34.095  1.00  0.79           C  
ATOM   2284  OD1 ASN A 147       0.872 -22.000  34.247  1.00  0.79           O  
ATOM   2285  ND2 ASN A 147       0.008 -19.965  34.033  1.00  0.79           N  
ATOM   2286  H   ASN A 147       1.842 -18.573  36.008  1.00  0.79           H  
ATOM   2287  HA  ASN A 147       3.097 -21.165  35.650  1.00  0.79           H  
ATOM   2288 1HB  ASN A 147       2.241 -19.105  33.668  1.00  0.79           H  
ATOM   2289 2HB  ASN A 147       2.904 -20.612  33.190  1.00  0.79           H  
ATOM   2290 1HD2 ASN A 147      -0.927 -20.304  34.108  1.00  0.79           H  
ATOM   2291 2HD2 ASN A 147       0.183 -18.959  33.919  1.00  0.79           H  
ATOM   2292  N   ILE A 148       5.057 -18.617  35.227  1.00  0.80           N  
ATOM   2293  CA  ILE A 148       6.452 -18.221  35.032  1.00  0.80           C  
ATOM   2294  C   ILE A 148       7.244 -18.563  36.291  1.00  0.80           C  
ATOM   2295  O   ILE A 148       8.053 -19.484  36.290  1.00  0.80           O  
ATOM   2296  CB  ILE A 148       6.588 -16.677  34.717  1.00  0.80           C  
ATOM   2297  CG1 ILE A 148       6.310 -16.394  33.230  1.00  0.80           C  
ATOM   2298  CG2 ILE A 148       8.007 -16.095  35.047  1.00  0.80           C  
ATOM   2299  CD1 ILE A 148       4.988 -16.835  32.757  1.00  0.80           C  
ATOM   2300  H   ILE A 148       4.373 -17.936  35.528  1.00  0.80           H  
ATOM   2301  HA  ILE A 148       6.860 -18.782  34.197  1.00  0.80           H  
ATOM   2302  HB  ILE A 148       5.845 -16.138  35.305  1.00  0.80           H  
ATOM   2303 1HG1 ILE A 148       6.390 -15.320  33.058  1.00  0.80           H  
ATOM   2304 2HG1 ILE A 148       7.072 -16.896  32.630  1.00  0.80           H  
ATOM   2305 1HG2 ILE A 148       8.010 -15.033  34.813  1.00  0.80           H  
ATOM   2306 2HG2 ILE A 148       8.276 -16.211  36.076  1.00  0.80           H  
ATOM   2307 3HG2 ILE A 148       8.742 -16.598  34.441  1.00  0.80           H  
ATOM   2308 1HD1 ILE A 148       4.895 -16.593  31.703  1.00  0.80           H  
ATOM   2309 2HD1 ILE A 148       4.898 -17.906  32.890  1.00  0.80           H  
ATOM   2310 3HD1 ILE A 148       4.208 -16.330  33.319  1.00  0.80           H  
ATOM   2311  N   LEU A 149       6.933 -17.912  37.400  1.00  0.81           N  
ATOM   2312  CA  LEU A 149       7.715 -18.107  38.614  1.00  0.81           C  
ATOM   2313  C   LEU A 149       7.542 -19.482  39.262  1.00  0.81           C  
ATOM   2314  O   LEU A 149       8.401 -19.918  40.027  1.00  0.81           O  
ATOM   2315  CB  LEU A 149       7.421 -16.974  39.598  1.00  0.81           C  
ATOM   2316  CG  LEU A 149       7.917 -15.583  39.127  1.00  0.81           C  
ATOM   2317  CD1 LEU A 149       7.480 -14.528  40.127  1.00  0.81           C  
ATOM   2318  CD2 LEU A 149       9.452 -15.628  38.974  1.00  0.81           C  
ATOM   2319  H   LEU A 149       6.208 -17.215  37.382  1.00  0.81           H  
ATOM   2320  HA  LEU A 149       8.768 -18.020  38.335  1.00  0.81           H  
ATOM   2321 1HB  LEU A 149       6.345 -16.909  39.753  1.00  0.81           H  
ATOM   2322 2HB  LEU A 149       7.899 -17.196  40.552  1.00  0.81           H  
ATOM   2323  HG  LEU A 149       7.464 -15.334  38.169  1.00  0.81           H  
ATOM   2324 1HD1 LEU A 149       7.818 -13.552  39.808  1.00  0.81           H  
ATOM   2325 2HD1 LEU A 149       6.396 -14.517  40.213  1.00  0.81           H  
ATOM   2326 3HD1 LEU A 149       7.916 -14.755  41.092  1.00  0.81           H  
ATOM   2327 1HD2 LEU A 149       9.821 -14.673  38.652  1.00  0.81           H  
ATOM   2328 2HD2 LEU A 149       9.900 -15.877  39.932  1.00  0.81           H  
ATOM   2329 3HD2 LEU A 149       9.730 -16.388  38.239  1.00  0.81           H  
ATOM   2330  N   GLY A 150       6.422 -20.164  38.995  1.00  0.84           N  
ATOM   2331  CA  GLY A 150       6.197 -21.500  39.526  1.00  0.84           C  
ATOM   2332  C   GLY A 150       6.704 -22.582  38.565  1.00  0.84           C  
ATOM   2333  O   GLY A 150       6.534 -23.775  38.833  1.00  0.84           O  
ATOM   2334  H   GLY A 150       5.694 -19.789  38.395  1.00  0.84           H  
ATOM   2335 1HA  GLY A 150       6.686 -21.603  40.495  1.00  0.84           H  
ATOM   2336 2HA  GLY A 150       5.129 -21.641  39.686  1.00  0.84           H  
ATOM   2337  N   HIS A 151       7.288 -22.165  37.430  1.00  0.89           N  
ATOM   2338  CA  HIS A 151       7.772 -23.066  36.384  1.00  0.89           C  
ATOM   2339  C   HIS A 151       6.769 -24.122  35.934  1.00  0.89           C  
ATOM   2340  O   HIS A 151       7.087 -25.310  35.932  1.00  0.89           O  
ATOM   2341  CB  HIS A 151       9.064 -23.770  36.791  1.00  0.89           C  
ATOM   2342  CG  HIS A 151      10.224 -22.855  37.043  1.00  0.89           C  
ATOM   2343  ND1 HIS A 151      10.543 -22.386  38.299  1.00  0.89           N  
ATOM   2344  CD2 HIS A 151      11.152 -22.338  36.203  1.00  0.89           C  
ATOM   2345  CE1 HIS A 151      11.609 -21.612  38.214  1.00  0.89           C  
ATOM   2346  NE2 HIS A 151      11.999 -21.581  36.958  1.00  0.89           N  
ATOM   2347  H   HIS A 151       7.427 -21.169  37.268  1.00  0.89           H  
ATOM   2348  HA  HIS A 151       7.990 -22.467  35.514  1.00  0.89           H  
ATOM   2349 1HB  HIS A 151       8.890 -24.355  37.693  1.00  0.89           H  
ATOM   2350 2HB  HIS A 151       9.350 -24.466  36.002  1.00  0.89           H  
ATOM   2351  HD2 HIS A 151      11.222 -22.500  35.126  1.00  0.89           H  
ATOM   2352  HE1 HIS A 151      12.093 -21.098  39.042  1.00  0.89           H  
ATOM   2353  HE2 HIS A 151      12.812 -21.076  36.599  1.00  0.89           H  
ATOM   2354  N   LYS A 152       5.551 -23.708  35.575  1.00  0.97           N  
ATOM   2355  CA  LYS A 152       4.533 -24.679  35.168  1.00  0.97           C  
ATOM   2356  C   LYS A 152       4.540 -24.836  33.655  1.00  0.97           C  
ATOM   2357  O   LYS A 152       3.967 -25.777  33.101  1.00  0.97           O  
ATOM   2358  CB  LYS A 152       3.170 -24.233  35.647  1.00  0.97           C  
ATOM   2359  CG  LYS A 152       3.081 -24.118  37.148  1.00  0.97           C  
ATOM   2360  CD  LYS A 152       1.728 -23.642  37.602  1.00  0.97           C  
ATOM   2361  CE  LYS A 152       1.716 -23.489  39.104  1.00  0.97           C  
ATOM   2362  NZ  LYS A 152       0.409 -22.996  39.613  1.00  0.97           N  
ATOM   2363  H   LYS A 152       5.351 -22.710  35.549  1.00  0.97           H  
ATOM   2364  HA  LYS A 152       4.765 -25.649  35.612  1.00  0.97           H  
ATOM   2365 1HB  LYS A 152       2.919 -23.297  35.192  1.00  0.97           H  
ATOM   2366 2HB  LYS A 152       2.423 -24.958  35.329  1.00  0.97           H  
ATOM   2367 1HG  LYS A 152       3.299 -25.086  37.602  1.00  0.97           H  
ATOM   2368 2HG  LYS A 152       3.834 -23.401  37.493  1.00  0.97           H  
ATOM   2369 1HD  LYS A 152       1.512 -22.673  37.144  1.00  0.97           H  
ATOM   2370 2HD  LYS A 152       0.961 -24.353  37.302  1.00  0.97           H  
ATOM   2371 1HE  LYS A 152       1.938 -24.448  39.565  1.00  0.97           H  
ATOM   2372 2HE  LYS A 152       2.497 -22.778  39.380  1.00  0.97           H  
ATOM   2373 1HZ  LYS A 152       0.462 -22.895  40.617  1.00  0.97           H  
ATOM   2374 2HZ  LYS A 152       0.202 -22.095  39.199  1.00  0.97           H  
ATOM   2375 3HZ  LYS A 152      -0.320 -23.650  39.375  1.00  0.97           H  
ATOM   2376  N   LEU A 153       5.208 -23.910  32.982  1.00  1.09           N  
ATOM   2377  CA  LEU A 153       5.294 -23.974  31.529  1.00  1.09           C  
ATOM   2378  C   LEU A 153       6.236 -25.074  31.065  1.00  1.09           C  
ATOM   2379  O   LEU A 153       7.275 -25.320  31.683  1.00  1.09           O  
ATOM   2380  CB  LEU A 153       5.792 -22.650  30.969  1.00  1.09           C  
ATOM   2381  CG  LEU A 153       4.893 -21.504  31.226  1.00  1.09           C  
ATOM   2382  CD1 LEU A 153       5.523 -20.255  30.744  1.00  1.09           C  
ATOM   2383  CD2 LEU A 153       3.582 -21.763  30.543  1.00  1.09           C  
ATOM   2384  H   LEU A 153       5.605 -23.119  33.492  1.00  1.09           H  
ATOM   2385  HA  LEU A 153       4.307 -24.174  31.126  1.00  1.09           H  
ATOM   2386 1HB  LEU A 153       6.753 -22.427  31.408  1.00  1.09           H  
ATOM   2387 2HB  LEU A 153       5.918 -22.753  29.887  1.00  1.09           H  
ATOM   2388  HG  LEU A 153       4.742 -21.413  32.285  1.00  1.09           H  
ATOM   2389 1HD1 LEU A 153       4.870 -19.420  30.949  1.00  1.09           H  
ATOM   2390 2HD1 LEU A 153       6.467 -20.107  31.261  1.00  1.09           H  
ATOM   2391 3HD1 LEU A 153       5.696 -20.327  29.671  1.00  1.09           H  
ATOM   2392 1HD2 LEU A 153       2.887 -20.949  30.731  1.00  1.09           H  
ATOM   2393 2HD2 LEU A 153       3.733 -21.867  29.476  1.00  1.09           H  
ATOM   2394 3HD2 LEU A 153       3.189 -22.681  30.931  1.00  1.09           H  
ATOM   2395  N   GLU A 154       5.886 -25.693  29.947  1.00  1.23           N  
ATOM   2396  CA  GLU A 154       6.730 -26.682  29.293  1.00  1.23           C  
ATOM   2397  C   GLU A 154       7.761 -25.956  28.457  1.00  1.23           C  
ATOM   2398  O   GLU A 154       7.606 -24.771  28.175  1.00  1.23           O  
ATOM   2399  CB  GLU A 154       5.950 -27.622  28.366  1.00  1.23           C  
ATOM   2400  CG  GLU A 154       4.920 -28.522  29.008  1.00  1.23           C  
ATOM   2401  CD  GLU A 154       4.331 -29.497  27.990  1.00  1.23           C  
ATOM   2402  OE1 GLU A 154       4.159 -29.110  26.846  1.00  1.23           O  
ATOM   2403  OE2 GLU A 154       4.095 -30.628  28.343  1.00  1.23           O  
ATOM   2404  H   GLU A 154       4.997 -25.445  29.515  1.00  1.23           H  
ATOM   2405  HA  GLU A 154       7.245 -27.269  30.053  1.00  1.23           H  
ATOM   2406 1HB  GLU A 154       5.428 -27.024  27.616  1.00  1.23           H  
ATOM   2407 2HB  GLU A 154       6.651 -28.262  27.831  1.00  1.23           H  
ATOM   2408 1HG  GLU A 154       5.377 -29.078  29.826  1.00  1.23           H  
ATOM   2409 2HG  GLU A 154       4.126 -27.901  29.420  1.00  1.23           H  
ATOM   2410  N   TYR A 155       8.804 -26.665  28.033  1.00  1.38           N  
ATOM   2411  CA  TYR A 155       9.813 -26.068  27.163  1.00  1.38           C  
ATOM   2412  C   TYR A 155       9.564 -26.395  25.695  1.00  1.38           C  
ATOM   2413  O   TYR A 155      10.489 -26.407  24.890  1.00  1.38           O  
ATOM   2414  CB  TYR A 155      11.228 -26.489  27.542  1.00  1.38           C  
ATOM   2415  CG  TYR A 155      11.681 -26.005  28.891  1.00  1.38           C  
ATOM   2416  CD1 TYR A 155      11.030 -24.955  29.501  1.00  1.38           C  
ATOM   2417  CD2 TYR A 155      12.766 -26.599  29.511  1.00  1.38           C  
ATOM   2418  CE1 TYR A 155      11.445 -24.503  30.719  1.00  1.38           C  
ATOM   2419  CE2 TYR A 155      13.185 -26.140  30.745  1.00  1.38           C  
ATOM   2420  CZ  TYR A 155      12.520 -25.088  31.346  1.00  1.38           C  
ATOM   2421  OH  TYR A 155      12.924 -24.615  32.572  1.00  1.38           O  
ATOM   2422  H   TYR A 155       8.895 -27.632  28.309  1.00  1.38           H  
ATOM   2423  HA  TYR A 155       9.754 -24.990  27.266  1.00  1.38           H  
ATOM   2424 1HB  TYR A 155      11.312 -27.576  27.517  1.00  1.38           H  
ATOM   2425 2HB  TYR A 155      11.905 -26.088  26.806  1.00  1.38           H  
ATOM   2426  HD1 TYR A 155      10.178 -24.487  29.015  1.00  1.38           H  
ATOM   2427  HD2 TYR A 155      13.288 -27.425  29.027  1.00  1.38           H  
ATOM   2428  HE1 TYR A 155      10.934 -23.691  31.188  1.00  1.38           H  
ATOM   2429  HE2 TYR A 155      14.040 -26.601  31.242  1.00  1.38           H  
ATOM   2430  HH  TYR A 155      13.725 -25.076  32.845  1.00  1.38           H  
ATOM   2431  N   ASN A 156       8.319 -26.708  25.358  1.00  1.50           N  
ATOM   2432  CA  ASN A 156       7.946 -26.982  23.979  1.00  1.50           C  
ATOM   2433  C   ASN A 156       7.624 -25.664  23.286  1.00  1.50           C  
ATOM   2434  O   ASN A 156       7.182 -24.708  23.926  1.00  1.50           O  
ATOM   2435  CB  ASN A 156       6.791 -27.962  23.915  1.00  1.50           C  
ATOM   2436  CG  ASN A 156       7.206 -29.353  24.375  1.00  1.50           C  
ATOM   2437  OD1 ASN A 156       8.282 -29.826  23.987  1.00  1.50           O  
ATOM   2438  ND2 ASN A 156       6.396 -30.013  25.170  1.00  1.50           N  
ATOM   2439  H   ASN A 156       7.608 -26.705  26.076  1.00  1.50           H  
ATOM   2440  HA  ASN A 156       8.801 -27.421  23.462  1.00  1.50           H  
ATOM   2441 1HB  ASN A 156       5.975 -27.610  24.551  1.00  1.50           H  
ATOM   2442 2HB  ASN A 156       6.415 -28.020  22.893  1.00  1.50           H  
ATOM   2443 1HD2 ASN A 156       6.641 -30.929  25.486  1.00  1.50           H  
ATOM   2444 2HD2 ASN A 156       5.512 -29.616  25.482  1.00  1.50           H  
ATOM   2445  N   TYR A 157       7.850 -25.612  21.977  1.00  1.57           N  
ATOM   2446  CA  TYR A 157       7.612 -24.398  21.202  1.00  1.57           C  
ATOM   2447  C   TYR A 157       6.561 -24.517  20.121  1.00  1.57           C  
ATOM   2448  O   TYR A 157       6.360 -25.574  19.522  1.00  1.57           O  
ATOM   2449  CB  TYR A 157       8.946 -23.925  20.619  1.00  1.57           C  
ATOM   2450  CG  TYR A 157       9.839 -23.387  21.694  1.00  1.57           C  
ATOM   2451  CD1 TYR A 157      10.493 -24.250  22.526  1.00  1.57           C  
ATOM   2452  CD2 TYR A 157      10.010 -22.017  21.851  1.00  1.57           C  
ATOM   2453  CE1 TYR A 157      11.258 -23.767  23.522  1.00  1.57           C  
ATOM   2454  CE2 TYR A 157      10.827 -21.550  22.857  1.00  1.57           C  
ATOM   2455  CZ  TYR A 157      11.436 -22.453  23.690  1.00  1.57           C  
ATOM   2456  OH  TYR A 157      12.224 -22.062  24.712  1.00  1.57           O  
ATOM   2457  H   TYR A 157       8.207 -26.430  21.506  1.00  1.57           H  
ATOM   2458  HA  TYR A 157       7.261 -23.630  21.889  1.00  1.57           H  
ATOM   2459 1HB  TYR A 157       9.455 -24.753  20.121  1.00  1.57           H  
ATOM   2460 2HB  TYR A 157       8.775 -23.141  19.878  1.00  1.57           H  
ATOM   2461  HD1 TYR A 157      10.373 -25.328  22.417  1.00  1.57           H  
ATOM   2462  HD2 TYR A 157       9.501 -21.318  21.185  1.00  1.57           H  
ATOM   2463  HE1 TYR A 157      11.735 -24.440  24.201  1.00  1.57           H  
ATOM   2464  HE2 TYR A 157      10.971 -20.481  22.994  1.00  1.57           H  
ATOM   2465  HH  TYR A 157      12.393 -22.817  25.274  1.00  1.57           H  
ATOM   2466  N   ASN A 158       5.904 -23.391  19.884  1.00  1.56           N  
ATOM   2467  CA  ASN A 158       4.916 -23.218  18.835  1.00  1.56           C  
ATOM   2468  C   ASN A 158       5.420 -22.184  17.844  1.00  1.56           C  
ATOM   2469  O   ASN A 158       6.145 -21.263  18.226  1.00  1.56           O  
ATOM   2470  CB  ASN A 158       3.588 -22.783  19.416  1.00  1.56           C  
ATOM   2471  CG  ASN A 158       2.933 -23.842  20.267  1.00  1.56           C  
ATOM   2472  OD1 ASN A 158       2.551 -24.904  19.761  1.00  1.56           O  
ATOM   2473  ND2 ASN A 158       2.790 -23.572  21.542  1.00  1.56           N  
ATOM   2474  H   ASN A 158       6.123 -22.591  20.461  1.00  1.56           H  
ATOM   2475  HA  ASN A 158       4.790 -24.159  18.298  1.00  1.56           H  
ATOM   2476 1HB  ASN A 158       3.739 -21.891  20.034  1.00  1.56           H  
ATOM   2477 2HB  ASN A 158       2.910 -22.504  18.609  1.00  1.56           H  
ATOM   2478 1HD2 ASN A 158       2.359 -24.239  22.148  1.00  1.56           H  
ATOM   2479 2HD2 ASN A 158       3.109 -22.682  21.913  1.00  1.56           H  
ATOM   2480  N   SER A 159       5.038 -22.329  16.584  1.00  1.49           N  
ATOM   2481  CA  SER A 159       5.416 -21.358  15.563  1.00  1.49           C  
ATOM   2482  C   SER A 159       4.579 -20.097  15.694  1.00  1.49           C  
ATOM   2483  O   SER A 159       3.541 -20.102  16.363  1.00  1.49           O  
ATOM   2484  CB  SER A 159       5.220 -21.943  14.186  1.00  1.49           C  
ATOM   2485  OG  SER A 159       3.861 -22.130  13.916  1.00  1.49           O  
ATOM   2486  H   SER A 159       4.458 -23.116  16.329  1.00  1.49           H  
ATOM   2487  HA  SER A 159       6.467 -21.092  15.694  1.00  1.49           H  
ATOM   2488 1HB  SER A 159       5.663 -21.284  13.438  1.00  1.49           H  
ATOM   2489 2HB  SER A 159       5.725 -22.885  14.128  1.00  1.49           H  
ATOM   2490  HG  SER A 159       3.470 -21.253  13.972  1.00  1.49           H  
ATOM   2491  N   HIS A 160       5.009 -19.031  15.025  1.00  1.38           N  
ATOM   2492  CA  HIS A 160       4.245 -17.790  15.027  1.00  1.38           C  
ATOM   2493  C   HIS A 160       4.529 -16.931  13.799  1.00  1.38           C  
ATOM   2494  O   HIS A 160       5.456 -17.197  13.031  1.00  1.38           O  
ATOM   2495  CB  HIS A 160       4.483 -16.994  16.326  1.00  1.38           C  
ATOM   2496  CG  HIS A 160       5.873 -16.503  16.579  1.00  1.38           C  
ATOM   2497  ND1 HIS A 160       6.871 -17.309  17.094  1.00  1.38           N  
ATOM   2498  CD2 HIS A 160       6.408 -15.271  16.453  1.00  1.38           C  
ATOM   2499  CE1 HIS A 160       7.963 -16.597  17.263  1.00  1.38           C  
ATOM   2500  NE2 HIS A 160       7.721 -15.344  16.883  1.00  1.38           N  
ATOM   2501  H   HIS A 160       5.893 -19.092  14.517  1.00  1.38           H  
ATOM   2502  HA  HIS A 160       3.184 -18.032  15.000  1.00  1.38           H  
ATOM   2503 1HB  HIS A 160       3.822 -16.124  16.345  1.00  1.38           H  
ATOM   2504 2HB  HIS A 160       4.199 -17.615  17.178  1.00  1.38           H  
ATOM   2505  HD1 HIS A 160       6.793 -18.274  17.370  1.00  1.38           H  
ATOM   2506  HD2 HIS A 160       5.981 -14.338  16.117  1.00  1.38           H  
ATOM   2507  HE1 HIS A 160       8.867 -17.066  17.660  1.00  1.38           H  
ATOM   2508  N   ASN A 161       3.709 -15.908  13.603  1.00  1.28           N  
ATOM   2509  CA  ASN A 161       3.892 -14.986  12.490  1.00  1.28           C  
ATOM   2510  C   ASN A 161       3.774 -13.560  12.989  1.00  1.28           C  
ATOM   2511  O   ASN A 161       2.799 -13.183  13.638  1.00  1.28           O  
ATOM   2512  CB  ASN A 161       2.951 -15.310  11.350  1.00  1.28           C  
ATOM   2513  CG  ASN A 161       3.170 -14.448  10.113  1.00  1.28           C  
ATOM   2514  OD1 ASN A 161       2.636 -13.344  10.030  1.00  1.28           O  
ATOM   2515  ND2 ASN A 161       3.931 -14.930   9.168  1.00  1.28           N  
ATOM   2516  H   ASN A 161       2.950 -15.751  14.252  1.00  1.28           H  
ATOM   2517  HA  ASN A 161       4.908 -15.094  12.114  1.00  1.28           H  
ATOM   2518 1HB  ASN A 161       3.130 -16.333  11.082  1.00  1.28           H  
ATOM   2519 2HB  ASN A 161       1.923 -15.243  11.681  1.00  1.28           H  
ATOM   2520 1HD2 ASN A 161       4.101 -14.400   8.337  1.00  1.28           H  
ATOM   2521 2HD2 ASN A 161       4.355 -15.825   9.271  1.00  1.28           H  
ATOM   2522  N   VAL A 162       4.841 -12.819  12.767  1.00  1.19           N  
ATOM   2523  CA  VAL A 162       5.026 -11.471  13.259  1.00  1.19           C  
ATOM   2524  C   VAL A 162       4.560 -10.406  12.270  1.00  1.19           C  
ATOM   2525  O   VAL A 162       4.876 -10.487  11.085  1.00  1.19           O  
ATOM   2526  CB  VAL A 162       6.517 -11.280  13.548  1.00  1.19           C  
ATOM   2527  CG1 VAL A 162       6.751  -9.986  13.983  1.00  1.19           C  
ATOM   2528  CG2 VAL A 162       6.999 -12.273  14.552  1.00  1.19           C  
ATOM   2529  H   VAL A 162       5.582 -13.219  12.197  1.00  1.19           H  
ATOM   2530  HA  VAL A 162       4.451 -11.358  14.171  1.00  1.19           H  
ATOM   2531  HB  VAL A 162       7.056 -11.415  12.644  1.00  1.19           H  
ATOM   2532 1HG1 VAL A 162       7.813  -9.859  14.162  1.00  1.19           H  
ATOM   2533 2HG1 VAL A 162       6.423  -9.290  13.229  1.00  1.19           H  
ATOM   2534 3HG1 VAL A 162       6.191  -9.833  14.902  1.00  1.19           H  
ATOM   2535 1HG2 VAL A 162       8.063 -12.130  14.729  1.00  1.19           H  
ATOM   2536 2HG2 VAL A 162       6.466 -12.140  15.474  1.00  1.19           H  
ATOM   2537 3HG2 VAL A 162       6.829 -13.279  14.166  1.00  1.19           H  
ATOM   2538  N   TYR A 163       3.800  -9.407  12.746  1.00  1.13           N  
ATOM   2539  CA  TYR A 163       3.345  -8.319  11.868  1.00  1.13           C  
ATOM   2540  C   TYR A 163       4.160  -7.042  12.078  1.00  1.13           C  
ATOM   2541  O   TYR A 163       4.186  -6.474  13.176  1.00  1.13           O  
ATOM   2542  CB  TYR A 163       1.859  -8.071  12.051  1.00  1.13           C  
ATOM   2543  CG  TYR A 163       1.292  -6.992  11.179  1.00  1.13           C  
ATOM   2544  CD1 TYR A 163       1.680  -6.902   9.857  1.00  1.13           C  
ATOM   2545  CD2 TYR A 163       0.338  -6.135  11.681  1.00  1.13           C  
ATOM   2546  CE1 TYR A 163       1.134  -5.962   9.042  1.00  1.13           C  
ATOM   2547  CE2 TYR A 163      -0.222  -5.185  10.861  1.00  1.13           C  
ATOM   2548  CZ  TYR A 163       0.172  -5.094   9.544  1.00  1.13           C  
ATOM   2549  OH  TYR A 163      -0.399  -4.148   8.727  1.00  1.13           O  
ATOM   2550  H   TYR A 163       3.557  -9.382  13.739  1.00  1.13           H  
ATOM   2551  HA  TYR A 163       3.500  -8.626  10.833  1.00  1.13           H  
ATOM   2552 1HB  TYR A 163       1.313  -8.993  11.847  1.00  1.13           H  
ATOM   2553 2HB  TYR A 163       1.666  -7.803  13.090  1.00  1.13           H  
ATOM   2554  HD1 TYR A 163       2.429  -7.588   9.463  1.00  1.13           H  
ATOM   2555  HD2 TYR A 163       0.023  -6.214  12.720  1.00  1.13           H  
ATOM   2556  HE1 TYR A 163       1.453  -5.911   8.006  1.00  1.13           H  
ATOM   2557  HE2 TYR A 163      -0.980  -4.507  11.253  1.00  1.13           H  
ATOM   2558  HH  TYR A 163      -1.034  -3.635   9.234  1.00  1.13           H  
ATOM   2559  N   ILE A 164       4.857  -6.631  11.011  1.00  1.10           N  
ATOM   2560  CA  ILE A 164       5.798  -5.512  11.019  1.00  1.10           C  
ATOM   2561  C   ILE A 164       5.282  -4.277  10.285  1.00  1.10           C  
ATOM   2562  O   ILE A 164       4.913  -4.353   9.112  1.00  1.10           O  
ATOM   2563  CB  ILE A 164       7.104  -5.951  10.339  1.00  1.10           C  
ATOM   2564  CG1 ILE A 164       7.664  -7.137  11.055  1.00  1.10           C  
ATOM   2565  CG2 ILE A 164       8.073  -4.860  10.354  1.00  1.10           C  
ATOM   2566  CD1 ILE A 164       7.135  -8.402  10.504  1.00  1.10           C  
ATOM   2567  H   ILE A 164       4.752  -7.139  10.131  1.00  1.10           H  
ATOM   2568  HA  ILE A 164       5.997  -5.234  12.052  1.00  1.10           H  
ATOM   2569  HB  ILE A 164       6.899  -6.254   9.310  1.00  1.10           H  
ATOM   2570 1HG1 ILE A 164       8.749  -7.141  10.973  1.00  1.10           H  
ATOM   2571 2HG1 ILE A 164       7.392  -7.085  12.097  1.00  1.10           H  
ATOM   2572 1HG2 ILE A 164       8.999  -5.181   9.895  1.00  1.10           H  
ATOM   2573 2HG2 ILE A 164       7.681  -3.996   9.821  1.00  1.10           H  
ATOM   2574 3HG2 ILE A 164       8.236  -4.627  11.367  1.00  1.10           H  
ATOM   2575 1HD1 ILE A 164       7.539  -9.241  11.049  1.00  1.10           H  
ATOM   2576 2HD1 ILE A 164       6.075  -8.410  10.581  1.00  1.10           H  
ATOM   2577 3HD1 ILE A 164       7.403  -8.477   9.455  1.00  1.10           H  
ATOM   2578  N   MET A 165       5.271  -3.133  10.973  1.00  1.08           N  
ATOM   2579  CA  MET A 165       4.782  -1.876  10.416  1.00  1.08           C  
ATOM   2580  C   MET A 165       5.820  -0.755  10.568  1.00  1.08           C  
ATOM   2581  O   MET A 165       6.470  -0.639  11.602  1.00  1.08           O  
ATOM   2582  CB  MET A 165       3.523  -1.516  11.188  1.00  1.08           C  
ATOM   2583  CG  MET A 165       2.377  -2.519  11.060  1.00  1.08           C  
ATOM   2584  SD  MET A 165       1.270  -2.429  12.454  1.00  1.08           S  
ATOM   2585  CE  MET A 165       2.303  -3.306  13.659  1.00  1.08           C  
ATOM   2586  H   MET A 165       5.573  -3.139  11.946  1.00  1.08           H  
ATOM   2587  HA  MET A 165       4.574  -2.010   9.358  1.00  1.08           H  
ATOM   2588 1HB  MET A 165       3.768  -1.431  12.248  1.00  1.08           H  
ATOM   2589 2HB  MET A 165       3.160  -0.544  10.853  1.00  1.08           H  
ATOM   2590 1HG  MET A 165       1.810  -2.308  10.157  1.00  1.08           H  
ATOM   2591 2HG  MET A 165       2.745  -3.533  10.993  1.00  1.08           H  
ATOM   2592 1HE  MET A 165       1.792  -3.359  14.612  1.00  1.08           H  
ATOM   2593 2HE  MET A 165       2.513  -4.317  13.300  1.00  1.08           H  
ATOM   2594 3HE  MET A 165       3.239  -2.772  13.787  1.00  1.08           H  
ATOM   2595  N   ALA A 166       5.958   0.120   9.579  1.00  1.07           N  
ATOM   2596  CA  ALA A 166       6.901   1.233   9.756  1.00  1.07           C  
ATOM   2597  C   ALA A 166       6.329   2.345  10.613  1.00  1.07           C  
ATOM   2598  O   ALA A 166       5.120   2.588  10.621  1.00  1.07           O  
ATOM   2599  CB  ALA A 166       7.310   1.831   8.441  1.00  1.07           C  
ATOM   2600  H   ALA A 166       5.429   0.019   8.719  1.00  1.07           H  
ATOM   2601  HA  ALA A 166       7.792   0.848  10.253  1.00  1.07           H  
ATOM   2602 1HB  ALA A 166       8.021   2.631   8.621  1.00  1.07           H  
ATOM   2603 2HB  ALA A 166       7.763   1.085   7.859  1.00  1.07           H  
ATOM   2604 3HB  ALA A 166       6.438   2.226   7.924  1.00  1.07           H  
ATOM   2605  N   ASP A 167       7.226   3.063  11.277  1.00  1.06           N  
ATOM   2606  CA  ASP A 167       6.897   4.259  12.031  1.00  1.06           C  
ATOM   2607  C   ASP A 167       7.696   5.471  11.561  1.00  1.06           C  
ATOM   2608  O   ASP A 167       8.830   5.725  12.002  1.00  1.06           O  
ATOM   2609  CB  ASP A 167       7.092   4.019  13.520  1.00  1.06           C  
ATOM   2610  CG  ASP A 167       6.758   5.238  14.396  1.00  1.06           C  
ATOM   2611  OD1 ASP A 167       6.818   6.379  13.957  1.00  1.06           O  
ATOM   2612  OD2 ASP A 167       6.438   5.015  15.534  1.00  1.06           O  
ATOM   2613  H   ASP A 167       8.192   2.762  11.258  1.00  1.06           H  
ATOM   2614  HA  ASP A 167       5.841   4.476  11.871  1.00  1.06           H  
ATOM   2615 1HB  ASP A 167       6.464   3.178  13.831  1.00  1.06           H  
ATOM   2616 2HB  ASP A 167       8.128   3.727  13.701  1.00  1.06           H  
ATOM   2617  N   LYS A 168       7.047   6.243  10.691  1.00  1.05           N  
ATOM   2618  CA  LYS A 168       7.599   7.419  10.026  1.00  1.05           C  
ATOM   2619  C   LYS A 168       7.994   8.562  10.966  1.00  1.05           C  
ATOM   2620  O   LYS A 168       8.701   9.479  10.546  1.00  1.05           O  
ATOM   2621  CB  LYS A 168       6.584   7.944   9.011  1.00  1.05           C  
ATOM   2622  CG  LYS A 168       5.327   8.549   9.655  1.00  1.05           C  
ATOM   2623  CD  LYS A 168       4.300   9.006   8.624  1.00  1.05           C  
ATOM   2624  CE  LYS A 168       3.096   9.650   9.312  1.00  1.05           C  
ATOM   2625  NZ  LYS A 168       2.053  10.077   8.340  1.00  1.05           N  
ATOM   2626  H   LYS A 168       6.108   5.959  10.441  1.00  1.05           H  
ATOM   2627  HA  LYS A 168       8.497   7.111   9.493  1.00  1.05           H  
ATOM   2628 1HB  LYS A 168       7.049   8.704   8.382  1.00  1.05           H  
ATOM   2629 2HB  LYS A 168       6.270   7.128   8.363  1.00  1.05           H  
ATOM   2630 1HG  LYS A 168       4.870   7.814  10.319  1.00  1.05           H  
ATOM   2631 2HG  LYS A 168       5.617   9.413  10.246  1.00  1.05           H  
ATOM   2632 1HD  LYS A 168       4.757   9.727   7.944  1.00  1.05           H  
ATOM   2633 2HD  LYS A 168       3.958   8.148   8.043  1.00  1.05           H  
ATOM   2634 1HE  LYS A 168       2.660   8.932  10.005  1.00  1.05           H  
ATOM   2635 2HE  LYS A 168       3.434  10.522   9.874  1.00  1.05           H  
ATOM   2636 1HZ  LYS A 168       1.280  10.494   8.838  1.00  1.05           H  
ATOM   2637 2HZ  LYS A 168       2.443  10.754   7.699  1.00  1.05           H  
ATOM   2638 3HZ  LYS A 168       1.725   9.274   7.826  1.00  1.05           H  
ATOM   2639  N   GLN A 169       7.486   8.560  12.208  1.00  1.03           N  
ATOM   2640  CA  GLN A 169       7.790   9.653  13.124  1.00  1.03           C  
ATOM   2641  C   GLN A 169       9.017   9.333  13.962  1.00  1.03           C  
ATOM   2642  O   GLN A 169       9.838  10.211  14.237  1.00  1.03           O  
ATOM   2643  CB  GLN A 169       6.593   9.964  14.028  1.00  1.03           C  
ATOM   2644  CG  GLN A 169       5.372  10.491  13.277  1.00  1.03           C  
ATOM   2645  CD  GLN A 169       4.198  10.827  14.190  1.00  1.03           C  
ATOM   2646  OE1 GLN A 169       4.005  10.236  15.256  1.00  1.03           O  
ATOM   2647  NE2 GLN A 169       3.398  11.799  13.764  1.00  1.03           N  
ATOM   2648  H   GLN A 169       6.950   7.757  12.556  1.00  1.03           H  
ATOM   2649  HA  GLN A 169       8.011  10.544  12.538  1.00  1.03           H  
ATOM   2650 1HB  GLN A 169       6.299   9.049  14.553  1.00  1.03           H  
ATOM   2651 2HB  GLN A 169       6.882  10.696  14.779  1.00  1.03           H  
ATOM   2652 1HG  GLN A 169       5.655  11.388  12.727  1.00  1.03           H  
ATOM   2653 2HG  GLN A 169       5.043   9.720  12.588  1.00  1.03           H  
ATOM   2654 1HE2 GLN A 169       2.607  12.073  14.313  1.00  1.03           H  
ATOM   2655 2HE2 GLN A 169       3.588  12.260  12.898  1.00  1.03           H  
ATOM   2656  N   LYS A 170       9.159   8.065  14.354  1.00  1.00           N  
ATOM   2657  CA  LYS A 170      10.322   7.673  15.151  1.00  1.00           C  
ATOM   2658  C   LYS A 170      11.455   7.133  14.287  1.00  1.00           C  
ATOM   2659  O   LYS A 170      12.536   6.839  14.801  1.00  1.00           O  
ATOM   2660  CB  LYS A 170       9.992   6.632  16.219  1.00  1.00           C  
ATOM   2661  CG  LYS A 170       9.032   7.079  17.302  1.00  1.00           C  
ATOM   2662  CD  LYS A 170       9.011   6.065  18.466  1.00  1.00           C  
ATOM   2663  CE  LYS A 170       8.372   4.744  18.080  1.00  1.00           C  
ATOM   2664  NZ  LYS A 170       6.909   4.862  17.894  1.00  1.00           N  
ATOM   2665  H   LYS A 170       8.428   7.379  14.123  1.00  1.00           H  
ATOM   2666  HA  LYS A 170      10.698   8.559  15.663  1.00  1.00           H  
ATOM   2667 1HB  LYS A 170       9.552   5.756  15.735  1.00  1.00           H  
ATOM   2668 2HB  LYS A 170      10.907   6.312  16.700  1.00  1.00           H  
ATOM   2669 1HG  LYS A 170       9.323   8.060  17.673  1.00  1.00           H  
ATOM   2670 2HG  LYS A 170       8.026   7.148  16.871  1.00  1.00           H  
ATOM   2671 1HD  LYS A 170      10.031   5.874  18.795  1.00  1.00           H  
ATOM   2672 2HD  LYS A 170       8.453   6.486  19.301  1.00  1.00           H  
ATOM   2673 1HE  LYS A 170       8.812   4.395  17.147  1.00  1.00           H  
ATOM   2674 2HE  LYS A 170       8.577   4.014  18.859  1.00  1.00           H  
ATOM   2675 1HZ  LYS A 170       6.530   3.970  17.616  1.00  1.00           H  
ATOM   2676 2HZ  LYS A 170       6.464   5.170  18.737  1.00  1.00           H  
ATOM   2677 3HZ  LYS A 170       6.716   5.526  17.133  1.00  1.00           H  
ATOM   2678  N   ASN A 171      11.228   7.050  12.970  1.00  0.97           N  
ATOM   2679  CA  ASN A 171      12.200   6.509  12.020  1.00  0.97           C  
ATOM   2680  C   ASN A 171      12.520   5.079  12.399  1.00  0.97           C  
ATOM   2681  O   ASN A 171      13.678   4.668  12.431  1.00  0.97           O  
ATOM   2682  CB  ASN A 171      13.479   7.330  12.002  1.00  0.97           C  
ATOM   2683  CG  ASN A 171      13.241   8.760  11.631  1.00  0.97           C  
ATOM   2684  OD1 ASN A 171      12.647   9.070  10.594  1.00  0.97           O  
ATOM   2685  ND2 ASN A 171      13.694   9.654  12.474  1.00  0.97           N  
ATOM   2686  H   ASN A 171      10.302   7.285  12.622  1.00  0.97           H  
ATOM   2687  HA  ASN A 171      11.754   6.500  11.025  1.00  0.97           H  
ATOM   2688 1HB  ASN A 171      13.998   7.285  12.952  1.00  0.97           H  
ATOM   2689 2HB  ASN A 171      14.154   6.896  11.257  1.00  0.97           H  
ATOM   2690 1HD2 ASN A 171      13.564  10.629  12.290  1.00  0.97           H  
ATOM   2691 2HD2 ASN A 171      14.168   9.360  13.306  1.00  0.97           H  
ATOM   2692  N   GLY A 172      11.470   4.334  12.730  1.00  0.94           N  
ATOM   2693  CA  GLY A 172      11.641   2.962  13.144  1.00  0.94           C  
ATOM   2694  C   GLY A 172      10.544   2.025  12.676  1.00  0.94           C  
ATOM   2695  O   GLY A 172       9.850   2.283  11.690  1.00  0.94           O  
ATOM   2696  H   GLY A 172      10.538   4.744  12.669  1.00  0.94           H  
ATOM   2697 1HA  GLY A 172      12.602   2.603  12.824  1.00  0.94           H  
ATOM   2698 2HA  GLY A 172      11.659   2.950  14.228  1.00  0.94           H  
ATOM   2699  N   ILE A 173      10.455   0.908  13.379  1.00  0.93           N  
ATOM   2700  CA  ILE A 173       9.505  -0.173  13.163  1.00  0.93           C  
ATOM   2701  C   ILE A 173       8.715  -0.588  14.404  1.00  0.93           C  
ATOM   2702  O   ILE A 173       9.262  -0.690  15.504  1.00  0.93           O  
ATOM   2703  CB  ILE A 173      10.174  -1.431  12.590  1.00  0.93           C  
ATOM   2704  CG1 ILE A 173      10.671  -1.242  11.249  1.00  0.93           C  
ATOM   2705  CG2 ILE A 173       9.294  -2.554  12.650  1.00  0.93           C  
ATOM   2706  CD1 ILE A 173      11.394  -2.460  10.805  1.00  0.93           C  
ATOM   2707  H   ILE A 173      11.130   0.810  14.133  1.00  0.93           H  
ATOM   2708  HA  ILE A 173       8.780   0.168  12.425  1.00  0.93           H  
ATOM   2709  HB  ILE A 173      11.038  -1.653  13.196  1.00  0.93           H  
ATOM   2710 1HG1 ILE A 173       9.830  -1.058  10.586  1.00  0.93           H  
ATOM   2711 2HG1 ILE A 173      11.338  -0.389  11.206  1.00  0.93           H  
ATOM   2712 1HG2 ILE A 173       9.825  -3.426  12.297  1.00  0.93           H  
ATOM   2713 2HG2 ILE A 173       9.015  -2.697  13.656  1.00  0.93           H  
ATOM   2714 3HG2 ILE A 173       8.410  -2.371  12.037  1.00  0.93           H  
ATOM   2715 1HD1 ILE A 173      11.714  -2.321   9.813  1.00  0.93           H  
ATOM   2716 2HD1 ILE A 173      12.246  -2.647  11.460  1.00  0.93           H  
ATOM   2717 3HD1 ILE A 173      10.725  -3.312  10.835  1.00  0.93           H  
ATOM   2718  N   LYS A 174       7.413  -0.797  14.227  1.00  0.92           N  
ATOM   2719  CA  LYS A 174       6.555  -1.322  15.279  1.00  0.92           C  
ATOM   2720  C   LYS A 174       6.163  -2.758  14.924  1.00  0.92           C  
ATOM   2721  O   LYS A 174       5.756  -3.042  13.794  1.00  0.92           O  
ATOM   2722  CB  LYS A 174       5.324  -0.462  15.480  1.00  0.92           C  
ATOM   2723  CG  LYS A 174       4.399  -0.952  16.583  1.00  0.92           C  
ATOM   2724  CD  LYS A 174       3.216  -0.011  16.773  1.00  0.92           C  
ATOM   2725  CE  LYS A 174       2.296  -0.505  17.876  1.00  0.92           C  
ATOM   2726  NZ  LYS A 174       1.127   0.408  18.086  1.00  0.92           N  
ATOM   2727  H   LYS A 174       7.021  -0.653  13.303  1.00  0.92           H  
ATOM   2728  HA  LYS A 174       7.111  -1.346  16.211  1.00  0.92           H  
ATOM   2729 1HB  LYS A 174       5.629   0.556  15.725  1.00  0.92           H  
ATOM   2730 2HB  LYS A 174       4.755  -0.422  14.548  1.00  0.92           H  
ATOM   2731 1HG  LYS A 174       4.018  -1.945  16.329  1.00  0.92           H  
ATOM   2732 2HG  LYS A 174       4.963  -1.033  17.519  1.00  0.92           H  
ATOM   2733 1HD  LYS A 174       3.580   0.987  17.028  1.00  0.92           H  
ATOM   2734 2HD  LYS A 174       2.650   0.050  15.842  1.00  0.92           H  
ATOM   2735 1HE  LYS A 174       1.931  -1.499  17.612  1.00  0.92           H  
ATOM   2736 2HE  LYS A 174       2.864  -0.573  18.805  1.00  0.92           H  
ATOM   2737 1HZ  LYS A 174       0.547   0.040  18.825  1.00  0.92           H  
ATOM   2738 2HZ  LYS A 174       1.456   1.330  18.343  1.00  0.92           H  
ATOM   2739 3HZ  LYS A 174       0.589   0.469  17.234  1.00  0.92           H  
ATOM   2740  N   VAL A 175       6.349  -3.682  15.860  1.00  0.93           N  
ATOM   2741  CA  VAL A 175       6.042  -5.077  15.588  1.00  0.93           C  
ATOM   2742  C   VAL A 175       5.119  -5.711  16.625  1.00  0.93           C  
ATOM   2743  O   VAL A 175       5.342  -5.578  17.833  1.00  0.93           O  
ATOM   2744  CB  VAL A 175       7.334  -5.904  15.545  1.00  0.93           C  
ATOM   2745  CG1 VAL A 175       7.023  -7.233  15.275  1.00  0.93           C  
ATOM   2746  CG2 VAL A 175       8.280  -5.343  14.560  1.00  0.93           C  
ATOM   2747  H   VAL A 175       6.704  -3.404  16.768  1.00  0.93           H  
ATOM   2748  HA  VAL A 175       5.558  -5.136  14.618  1.00  0.93           H  
ATOM   2749  HB  VAL A 175       7.787  -5.895  16.480  1.00  0.93           H  
ATOM   2750 1HG1 VAL A 175       7.944  -7.803  15.263  1.00  0.93           H  
ATOM   2751 2HG1 VAL A 175       6.363  -7.633  16.031  1.00  0.93           H  
ATOM   2752 3HG1 VAL A 175       6.537  -7.267  14.307  1.00  0.93           H  
ATOM   2753 1HG2 VAL A 175       9.192  -5.934  14.549  1.00  0.93           H  
ATOM   2754 2HG2 VAL A 175       7.835  -5.340  13.582  1.00  0.93           H  
ATOM   2755 3HG2 VAL A 175       8.506  -4.347  14.870  1.00  0.93           H  
ATOM   2756  N   ASN A 176       4.063  -6.386  16.165  1.00  0.95           N  
ATOM   2757  CA  ASN A 176       3.197  -7.095  17.107  1.00  0.95           C  
ATOM   2758  C   ASN A 176       3.223  -8.609  16.851  1.00  0.95           C  
ATOM   2759  O   ASN A 176       3.283  -9.052  15.694  1.00  0.95           O  
ATOM   2760  CB  ASN A 176       1.761  -6.619  17.021  1.00  0.95           C  
ATOM   2761  CG  ASN A 176       1.548  -5.150  17.277  1.00  0.95           C  
ATOM   2762  OD1 ASN A 176       2.315  -4.465  17.955  1.00  0.95           O  
ATOM   2763  ND2 ASN A 176       0.462  -4.655  16.731  1.00  0.95           N  
ATOM   2764  H   ASN A 176       3.914  -6.443  15.155  1.00  0.95           H  
ATOM   2765  HA  ASN A 176       3.563  -6.937  18.123  1.00  0.95           H  
ATOM   2766 1HB  ASN A 176       1.372  -6.853  16.030  1.00  0.95           H  
ATOM   2767 2HB  ASN A 176       1.163  -7.179  17.743  1.00  0.95           H  
ATOM   2768 1HD2 ASN A 176       0.223  -3.696  16.851  1.00  0.95           H  
ATOM   2769 2HD2 ASN A 176      -0.139  -5.249  16.194  1.00  0.95           H  
ATOM   2770  N   PHE A 177       3.113  -9.412  17.915  1.00  0.97           N  
ATOM   2771  CA  PHE A 177       2.931 -10.860  17.744  1.00  0.97           C  
ATOM   2772  C   PHE A 177       2.341 -11.541  18.975  1.00  0.97           C  
ATOM   2773  O   PHE A 177       2.327 -10.966  20.062  1.00  0.97           O  
ATOM   2774  CB  PHE A 177       4.227 -11.535  17.271  1.00  0.97           C  
ATOM   2775  CG  PHE A 177       5.466 -11.478  18.123  1.00  0.97           C  
ATOM   2776  CD1 PHE A 177       5.770 -12.495  18.989  1.00  0.97           C  
ATOM   2777  CD2 PHE A 177       6.350 -10.408  18.018  1.00  0.97           C  
ATOM   2778  CE1 PHE A 177       6.940 -12.470  19.739  1.00  0.97           C  
ATOM   2779  CE2 PHE A 177       7.511 -10.368  18.764  1.00  0.97           C  
ATOM   2780  CZ  PHE A 177       7.807 -11.410  19.628  1.00  0.97           C  
ATOM   2781  H   PHE A 177       3.140  -9.002  18.852  1.00  0.97           H  
ATOM   2782  HA  PHE A 177       2.213 -11.003  16.934  1.00  0.97           H  
ATOM   2783 1HB  PHE A 177       4.017 -12.587  17.077  1.00  0.97           H  
ATOM   2784 2HB  PHE A 177       4.492 -11.109  16.334  1.00  0.97           H  
ATOM   2785  HD1 PHE A 177       5.079 -13.331  19.066  1.00  0.97           H  
ATOM   2786  HD2 PHE A 177       6.119  -9.599  17.332  1.00  0.97           H  
ATOM   2787  HE1 PHE A 177       7.174 -13.288  20.420  1.00  0.97           H  
ATOM   2788  HE2 PHE A 177       8.195  -9.521  18.669  1.00  0.97           H  
ATOM   2789  HZ  PHE A 177       8.725 -11.392  20.221  1.00  0.97           H  
ATOM   2790  N   LYS A 178       1.831 -12.761  18.794  1.00  0.99           N  
ATOM   2791  CA  LYS A 178       1.302 -13.528  19.921  1.00  0.99           C  
ATOM   2792  C   LYS A 178       1.964 -14.886  20.009  1.00  0.99           C  
ATOM   2793  O   LYS A 178       2.142 -15.574  18.997  1.00  0.99           O  
ATOM   2794  CB  LYS A 178      -0.217 -13.709  19.791  1.00  0.99           C  
ATOM   2795  CG  LYS A 178      -1.012 -12.420  19.881  1.00  0.99           C  
ATOM   2796  CD  LYS A 178      -2.481 -12.627  19.587  1.00  0.99           C  
ATOM   2797  CE  LYS A 178      -3.278 -13.342  20.708  1.00  0.99           C  
ATOM   2798  NZ  LYS A 178      -3.512 -12.455  21.889  1.00  0.99           N  
ATOM   2799  H   LYS A 178       1.832 -13.172  17.871  1.00  0.99           H  
ATOM   2800  HA  LYS A 178       1.517 -12.994  20.849  1.00  0.99           H  
ATOM   2801 1HB  LYS A 178      -0.452 -14.191  18.845  1.00  0.99           H  
ATOM   2802 2HB  LYS A 178      -0.565 -14.366  20.593  1.00  0.99           H  
ATOM   2803 1HG  LYS A 178      -0.903 -12.002  20.881  1.00  0.99           H  
ATOM   2804 2HG  LYS A 178      -0.619 -11.703  19.171  1.00  0.99           H  
ATOM   2805 1HD  LYS A 178      -2.908 -11.640  19.458  1.00  0.99           H  
ATOM   2806 2HD  LYS A 178      -2.595 -13.182  18.654  1.00  0.99           H  
ATOM   2807 1HE  LYS A 178      -4.240 -13.641  20.302  1.00  0.99           H  
ATOM   2808 2HE  LYS A 178      -2.740 -14.232  21.035  1.00  0.99           H  
ATOM   2809 1HZ  LYS A 178      -4.042 -12.908  22.606  1.00  0.99           H  
ATOM   2810 2HZ  LYS A 178      -2.623 -12.184  22.293  1.00  0.99           H  
ATOM   2811 3HZ  LYS A 178      -4.000 -11.626  21.614  1.00  0.99           H  
ATOM   2812  N   ILE A 179       2.327 -15.261  21.227  1.00  1.01           N  
ATOM   2813  CA  ILE A 179       2.971 -16.535  21.496  1.00  1.01           C  
ATOM   2814  C   ILE A 179       2.137 -17.424  22.404  1.00  1.01           C  
ATOM   2815  O   ILE A 179       1.613 -16.982  23.431  1.00  1.01           O  
ATOM   2816  CB  ILE A 179       4.354 -16.320  22.131  1.00  1.01           C  
ATOM   2817  CG1 ILE A 179       5.208 -15.451  21.256  1.00  1.01           C  
ATOM   2818  CG2 ILE A 179       5.046 -17.646  22.328  1.00  1.01           C  
ATOM   2819  CD1 ILE A 179       5.526 -16.057  19.959  1.00  1.01           C  
ATOM   2820  H   ILE A 179       2.139 -14.627  22.008  1.00  1.01           H  
ATOM   2821  HA  ILE A 179       3.110 -17.057  20.551  1.00  1.01           H  
ATOM   2822  HB  ILE A 179       4.238 -15.833  23.089  1.00  1.01           H  
ATOM   2823 1HG1 ILE A 179       4.694 -14.508  21.089  1.00  1.01           H  
ATOM   2824 2HG1 ILE A 179       6.125 -15.245  21.758  1.00  1.01           H  
ATOM   2825 1HG2 ILE A 179       6.020 -17.474  22.776  1.00  1.01           H  
ATOM   2826 2HG2 ILE A 179       4.458 -18.281  22.984  1.00  1.01           H  
ATOM   2827 3HG2 ILE A 179       5.172 -18.140  21.367  1.00  1.01           H  
ATOM   2828 1HD1 ILE A 179       6.148 -15.381  19.395  1.00  1.01           H  
ATOM   2829 2HD1 ILE A 179       6.064 -16.991  20.114  1.00  1.01           H  
ATOM   2830 3HD1 ILE A 179       4.614 -16.256  19.409  1.00  1.01           H  
ATOM   2831  N   ARG A 180       1.992 -18.680  22.017  1.00  1.05           N  
ATOM   2832  CA  ARG A 180       1.308 -19.643  22.867  1.00  1.05           C  
ATOM   2833  C   ARG A 180       2.340 -20.539  23.535  1.00  1.05           C  
ATOM   2834  O   ARG A 180       3.297 -20.979  22.884  1.00  1.05           O  
ATOM   2835  CB  ARG A 180       0.316 -20.465  22.068  1.00  1.05           C  
ATOM   2836  CG  ARG A 180      -0.885 -19.684  21.592  1.00  1.05           C  
ATOM   2837  CD  ARG A 180      -1.794 -20.469  20.730  1.00  1.05           C  
ATOM   2838  NE  ARG A 180      -2.946 -19.674  20.311  1.00  1.05           N  
ATOM   2839  CZ  ARG A 180      -3.860 -20.062  19.397  1.00  1.05           C  
ATOM   2840  NH1 ARG A 180      -3.763 -21.211  18.787  1.00  1.05           N  
ATOM   2841  NH2 ARG A 180      -4.878 -19.294  19.080  1.00  1.05           N  
ATOM   2842  H   ARG A 180       2.400 -18.979  21.141  1.00  1.05           H  
ATOM   2843  HA  ARG A 180       0.760 -19.110  23.643  1.00  1.05           H  
ATOM   2844 1HB  ARG A 180       0.813 -20.883  21.195  1.00  1.05           H  
ATOM   2845 2HB  ARG A 180      -0.030 -21.295  22.668  1.00  1.05           H  
ATOM   2846 1HG  ARG A 180      -1.447 -19.407  22.463  1.00  1.05           H  
ATOM   2847 2HG  ARG A 180      -0.568 -18.788  21.059  1.00  1.05           H  
ATOM   2848 1HD  ARG A 180      -1.263 -20.800  19.838  1.00  1.05           H  
ATOM   2849 2HD  ARG A 180      -2.160 -21.335  21.281  1.00  1.05           H  
ATOM   2850  HE  ARG A 180      -3.075 -18.769  20.746  1.00  1.05           H  
ATOM   2851 1HH1 ARG A 180      -3.006 -21.842  18.985  1.00  1.05           H  
ATOM   2852 2HH1 ARG A 180      -4.489 -21.441  18.093  1.00  1.05           H  
ATOM   2853 1HH2 ARG A 180      -5.007 -18.395  19.511  1.00  1.05           H  
ATOM   2854 2HH2 ARG A 180      -5.544 -19.650  18.373  1.00  1.05           H  
ATOM   2855  N   HIS A 181       2.120 -20.859  24.807  1.00  1.12           N  
ATOM   2856  CA  HIS A 181       3.036 -21.724  25.537  1.00  1.12           C  
ATOM   2857  C   HIS A 181       2.241 -22.838  26.201  1.00  1.12           C  
ATOM   2858  O   HIS A 181       1.206 -22.604  26.824  1.00  1.12           O  
ATOM   2859  CB  HIS A 181       3.768 -20.948  26.644  1.00  1.12           C  
ATOM   2860  CG  HIS A 181       4.517 -19.714  26.225  1.00  1.12           C  
ATOM   2861  ND1 HIS A 181       5.779 -19.750  25.696  1.00  1.12           N  
ATOM   2862  CD2 HIS A 181       4.167 -18.401  26.288  1.00  1.12           C  
ATOM   2863  CE1 HIS A 181       6.185 -18.513  25.448  1.00  1.12           C  
ATOM   2864  NE2 HIS A 181       5.225 -17.677  25.792  1.00  1.12           N  
ATOM   2865  H   HIS A 181       1.324 -20.443  25.291  1.00  1.12           H  
ATOM   2866  HA  HIS A 181       3.766 -22.172  24.864  1.00  1.12           H  
ATOM   2867 1HB  HIS A 181       3.067 -20.660  27.399  1.00  1.12           H  
ATOM   2868 2HB  HIS A 181       4.484 -21.618  27.121  1.00  1.12           H  
ATOM   2869  HD1 HIS A 181       6.328 -20.571  25.527  1.00  1.12           H  
ATOM   2870  HD2 HIS A 181       3.265 -17.889  26.639  1.00  1.12           H  
ATOM   2871  HE1 HIS A 181       7.161 -18.330  25.016  1.00  1.12           H  
ATOM   2872  N   ASN A 182       2.717 -24.060  26.100  1.00  1.22           N  
ATOM   2873  CA  ASN A 182       1.983 -25.141  26.736  1.00  1.22           C  
ATOM   2874  C   ASN A 182       2.327 -25.197  28.218  1.00  1.22           C  
ATOM   2875  O   ASN A 182       3.480 -24.976  28.596  1.00  1.22           O  
ATOM   2876  CB  ASN A 182       2.284 -26.458  26.051  1.00  1.22           C  
ATOM   2877  CG  ASN A 182       1.793 -26.509  24.620  1.00  1.22           C  
ATOM   2878  OD1 ASN A 182       0.661 -26.138  24.305  1.00  1.22           O  
ATOM   2879  ND2 ASN A 182       2.642 -26.969  23.740  1.00  1.22           N  
ATOM   2880  H   ASN A 182       3.574 -24.245  25.595  1.00  1.22           H  
ATOM   2881  HA  ASN A 182       0.911 -24.945  26.659  1.00  1.22           H  
ATOM   2882 1HB  ASN A 182       3.363 -26.636  26.064  1.00  1.22           H  
ATOM   2883 2HB  ASN A 182       1.821 -27.272  26.616  1.00  1.22           H  
ATOM   2884 1HD2 ASN A 182       2.380 -27.038  22.777  1.00  1.22           H  
ATOM   2885 2HD2 ASN A 182       3.553 -27.263  24.031  1.00  1.22           H  
ATOM   2886  N   ILE A 183       1.325 -25.493  29.031  1.00  1.35           N  
ATOM   2887  CA  ILE A 183       1.438 -25.665  30.473  1.00  1.35           C  
ATOM   2888  C   ILE A 183       1.423 -27.163  30.740  1.00  1.35           C  
ATOM   2889  O   ILE A 183       0.697 -27.898  30.070  1.00  1.35           O  
ATOM   2890  CB  ILE A 183       0.295 -24.935  31.202  1.00  1.35           C  
ATOM   2891  CG1 ILE A 183       0.367 -23.413  30.920  1.00  1.35           C  
ATOM   2892  CG2 ILE A 183       0.413 -25.147  32.704  1.00  1.35           C  
ATOM   2893  CD1 ILE A 183      -0.876 -22.668  31.282  1.00  1.35           C  
ATOM   2894  H   ILE A 183       0.385 -25.607  28.640  1.00  1.35           H  
ATOM   2895  HA  ILE A 183       2.384 -25.265  30.819  1.00  1.35           H  
ATOM   2896  HB  ILE A 183      -0.667 -25.312  30.863  1.00  1.35           H  
ATOM   2897 1HG1 ILE A 183       1.148 -23.001  31.527  1.00  1.35           H  
ATOM   2898 2HG1 ILE A 183       0.592 -23.236  29.865  1.00  1.35           H  
ATOM   2899 1HG2 ILE A 183      -0.400 -24.620  33.206  1.00  1.35           H  
ATOM   2900 2HG2 ILE A 183       0.345 -26.187  32.937  1.00  1.35           H  
ATOM   2901 3HG2 ILE A 183       1.367 -24.757  33.050  1.00  1.35           H  
ATOM   2902 1HD1 ILE A 183      -0.756 -21.619  31.102  1.00  1.35           H  
ATOM   2903 2HD1 ILE A 183      -1.697 -23.037  30.679  1.00  1.35           H  
ATOM   2904 3HD1 ILE A 183      -1.096 -22.823  32.337  1.00  1.35           H  
ATOM   2905  N   GLU A 184       2.246 -27.641  31.668  1.00  1.45           N  
ATOM   2906  CA  GLU A 184       2.328 -29.084  31.907  1.00  1.45           C  
ATOM   2907  C   GLU A 184       0.986 -29.767  32.238  1.00  1.45           C  
ATOM   2908  O   GLU A 184       0.854 -30.977  32.065  1.00  1.45           O  
ATOM   2909  CB  GLU A 184       3.312 -29.394  33.048  1.00  1.45           C  
ATOM   2910  CG  GLU A 184       2.865 -28.937  34.452  1.00  1.45           C  
ATOM   2911  CD  GLU A 184       3.842 -29.337  35.555  1.00  1.45           C  
ATOM   2912  OE1 GLU A 184       4.796 -30.028  35.268  1.00  1.45           O  
ATOM   2913  OE2 GLU A 184       3.613 -28.966  36.686  1.00  1.45           O  
ATOM   2914  H   GLU A 184       2.838 -26.999  32.200  1.00  1.45           H  
ATOM   2915  HA  GLU A 184       2.717 -29.544  30.996  1.00  1.45           H  
ATOM   2916 1HB  GLU A 184       3.489 -30.467  33.089  1.00  1.45           H  
ATOM   2917 2HB  GLU A 184       4.269 -28.911  32.834  1.00  1.45           H  
ATOM   2918 1HG  GLU A 184       2.756 -27.849  34.451  1.00  1.45           H  
ATOM   2919 2HG  GLU A 184       1.896 -29.371  34.676  1.00  1.45           H  
ATOM   2920  N   ASP A 185      -0.016 -29.015  32.714  1.00  1.51           N  
ATOM   2921  CA  ASP A 185      -1.313 -29.602  33.055  1.00  1.51           C  
ATOM   2922  C   ASP A 185      -2.254 -29.746  31.842  1.00  1.51           C  
ATOM   2923  O   ASP A 185      -3.406 -30.155  31.990  1.00  1.51           O  
ATOM   2924  CB  ASP A 185      -2.000 -28.784  34.153  1.00  1.51           C  
ATOM   2925  CG  ASP A 185      -2.456 -27.374  33.739  1.00  1.51           C  
ATOM   2926  OD1 ASP A 185      -2.430 -27.036  32.563  1.00  1.51           O  
ATOM   2927  OD2 ASP A 185      -2.819 -26.633  34.624  1.00  1.51           O  
ATOM   2928  H   ASP A 185       0.141 -28.029  32.837  1.00  1.51           H  
ATOM   2929  HA  ASP A 185      -1.132 -30.601  33.451  1.00  1.51           H  
ATOM   2930 1HB  ASP A 185      -2.873 -29.333  34.510  1.00  1.51           H  
ATOM   2931 2HB  ASP A 185      -1.317 -28.687  35.000  1.00  1.51           H  
ATOM   2932  N   GLY A 186      -1.757 -29.422  30.644  1.00  1.48           N  
ATOM   2933  CA  GLY A 186      -2.521 -29.524  29.405  1.00  1.48           C  
ATOM   2934  C   GLY A 186      -3.151 -28.209  28.925  1.00  1.48           C  
ATOM   2935  O   GLY A 186      -3.606 -28.130  27.780  1.00  1.48           O  
ATOM   2936  H   GLY A 186      -0.806 -29.060  30.584  1.00  1.48           H  
ATOM   2937 1HA  GLY A 186      -1.864 -29.906  28.626  1.00  1.48           H  
ATOM   2938 2HA  GLY A 186      -3.304 -30.266  29.535  1.00  1.48           H  
ATOM   2939  N   SER A 187      -3.197 -27.182  29.776  1.00  1.37           N  
ATOM   2940  CA  SER A 187      -3.756 -25.897  29.353  1.00  1.37           C  
ATOM   2941  C   SER A 187      -2.710 -25.092  28.571  1.00  1.37           C  
ATOM   2942  O   SER A 187      -1.546 -25.498  28.498  1.00  1.37           O  
ATOM   2943  CB  SER A 187      -4.303 -25.127  30.541  1.00  1.37           C  
ATOM   2944  OG  SER A 187      -3.296 -24.739  31.418  1.00  1.37           O  
ATOM   2945  H   SER A 187      -2.835 -27.277  30.736  1.00  1.37           H  
ATOM   2946  HA  SER A 187      -4.594 -26.094  28.683  1.00  1.37           H  
ATOM   2947 1HB  SER A 187      -4.832 -24.247  30.186  1.00  1.37           H  
ATOM   2948 2HB  SER A 187      -5.020 -25.749  31.074  1.00  1.37           H  
ATOM   2949  HG  SER A 187      -3.008 -25.560  31.884  1.00  1.37           H  
ATOM   2950  N   VAL A 188      -3.134 -23.987  27.941  1.00  1.21           N  
ATOM   2951  CA  VAL A 188      -2.208 -23.148  27.169  1.00  1.21           C  
ATOM   2952  C   VAL A 188      -2.206 -21.689  27.628  1.00  1.21           C  
ATOM   2953  O   VAL A 188      -3.261 -21.081  27.826  1.00  1.21           O  
ATOM   2954  CB  VAL A 188      -2.544 -23.217  25.658  1.00  1.21           C  
ATOM   2955  CG1 VAL A 188      -1.598 -22.314  24.850  1.00  1.21           C  
ATOM   2956  CG2 VAL A 188      -2.420 -24.659  25.186  1.00  1.21           C  
ATOM   2957  H   VAL A 188      -4.103 -23.713  28.016  1.00  1.21           H  
ATOM   2958  HA  VAL A 188      -1.199 -23.539  27.304  1.00  1.21           H  
ATOM   2959  HB  VAL A 188      -3.558 -22.856  25.498  1.00  1.21           H  
ATOM   2960 1HG1 VAL A 188      -1.863 -22.378  23.800  1.00  1.21           H  
ATOM   2961 2HG1 VAL A 188      -1.688 -21.292  25.178  1.00  1.21           H  
ATOM   2962 3HG1 VAL A 188      -0.573 -22.644  24.984  1.00  1.21           H  
ATOM   2963 1HG2 VAL A 188      -2.656 -24.716  24.127  1.00  1.21           H  
ATOM   2964 2HG2 VAL A 188      -1.402 -25.002  25.350  1.00  1.21           H  
ATOM   2965 3HG2 VAL A 188      -3.106 -25.297  25.739  1.00  1.21           H  
ATOM   2966  N   GLN A 189      -1.007 -21.145  27.803  1.00  1.05           N  
ATOM   2967  CA  GLN A 189      -0.792 -19.762  28.202  1.00  1.05           C  
ATOM   2968  C   GLN A 189      -0.610 -18.884  26.976  1.00  1.05           C  
ATOM   2969  O   GLN A 189       0.139 -19.238  26.064  1.00  1.05           O  
ATOM   2970  CB  GLN A 189       0.482 -19.626  29.033  1.00  1.05           C  
ATOM   2971  CG  GLN A 189       0.764 -18.239  29.533  1.00  1.05           C  
ATOM   2972  CD  GLN A 189       2.101 -18.157  30.144  1.00  1.05           C  
ATOM   2973  OE1 GLN A 189       3.082 -18.476  29.471  1.00  1.05           O  
ATOM   2974  NE2 GLN A 189       2.203 -17.727  31.374  1.00  1.05           N  
ATOM   2975  H   GLN A 189      -0.191 -21.720  27.609  1.00  1.05           H  
ATOM   2976  HA  GLN A 189      -1.657 -19.412  28.766  1.00  1.05           H  
ATOM   2977 1HB  GLN A 189       0.452 -20.278  29.883  1.00  1.05           H  
ATOM   2978 2HB  GLN A 189       1.315 -19.928  28.438  1.00  1.05           H  
ATOM   2979 1HG  GLN A 189       0.744 -17.534  28.705  1.00  1.05           H  
ATOM   2980 2HG  GLN A 189       0.019 -17.965  30.284  1.00  1.05           H  
ATOM   2981 1HE2 GLN A 189       3.094 -17.652  31.797  1.00  1.05           H  
ATOM   2982 2HE2 GLN A 189       1.397 -17.464  31.942  1.00  1.05           H  
ATOM   2983  N   LEU A 190      -1.285 -17.741  26.935  1.00  0.93           N  
ATOM   2984  CA  LEU A 190      -1.079 -16.807  25.831  1.00  0.93           C  
ATOM   2985  C   LEU A 190      -0.323 -15.565  26.284  1.00  0.93           C  
ATOM   2986  O   LEU A 190      -0.627 -14.991  27.344  1.00  0.93           O  
ATOM   2987  CB  LEU A 190      -2.403 -16.403  25.171  1.00  0.93           C  
ATOM   2988  CG  LEU A 190      -2.924 -17.350  24.061  1.00  0.93           C  
ATOM   2989  CD1 LEU A 190      -3.341 -18.699  24.645  1.00  0.93           C  
ATOM   2990  CD2 LEU A 190      -4.090 -16.705  23.357  1.00  0.93           C  
ATOM   2991  H   LEU A 190      -1.924 -17.508  27.684  1.00  0.93           H  
ATOM   2992  HA  LEU A 190      -0.472 -17.295  25.070  1.00  0.93           H  
ATOM   2993 1HB  LEU A 190      -3.169 -16.332  25.941  1.00  0.93           H  
ATOM   2994 2HB  LEU A 190      -2.269 -15.415  24.725  1.00  0.93           H  
ATOM   2995  HG  LEU A 190      -2.129 -17.513  23.348  1.00  0.93           H  
ATOM   2996 1HD1 LEU A 190      -3.693 -19.349  23.843  1.00  0.93           H  
ATOM   2997 2HD1 LEU A 190      -2.508 -19.158  25.121  1.00  0.93           H  
ATOM   2998 3HD1 LEU A 190      -4.141 -18.558  25.370  1.00  0.93           H  
ATOM   2999 1HD2 LEU A 190      -4.444 -17.362  22.562  1.00  0.93           H  
ATOM   3000 2HD2 LEU A 190      -4.897 -16.534  24.072  1.00  0.93           H  
ATOM   3001 3HD2 LEU A 190      -3.775 -15.755  22.930  1.00  0.93           H  
ATOM   3002  N   ALA A 191       0.679 -15.184  25.488  1.00  0.83           N  
ATOM   3003  CA  ALA A 191       1.471 -13.998  25.756  1.00  0.83           C  
ATOM   3004  C   ALA A 191       1.425 -13.032  24.578  1.00  0.83           C  
ATOM   3005  O   ALA A 191       1.632 -13.424  23.423  1.00  0.83           O  
ATOM   3006  CB  ALA A 191       2.904 -14.388  26.038  1.00  0.83           C  
ATOM   3007  H   ALA A 191       0.902 -15.742  24.665  1.00  0.83           H  
ATOM   3008  HA  ALA A 191       1.052 -13.509  26.622  1.00  0.83           H  
ATOM   3009 1HB  ALA A 191       3.491 -13.500  26.268  1.00  0.83           H  
ATOM   3010 2HB  ALA A 191       2.911 -15.061  26.873  1.00  0.83           H  
ATOM   3011 3HB  ALA A 191       3.318 -14.888  25.170  1.00  0.83           H  
ATOM   3012  N   ASP A 192       1.181 -11.761  24.877  1.00  0.78           N  
ATOM   3013  CA  ASP A 192       1.125 -10.744  23.830  1.00  0.78           C  
ATOM   3014  C   ASP A 192       2.386  -9.905  23.801  1.00  0.78           C  
ATOM   3015  O   ASP A 192       2.751  -9.278  24.800  1.00  0.78           O  
ATOM   3016  CB  ASP A 192      -0.091  -9.841  23.974  1.00  0.78           C  
ATOM   3017  CG  ASP A 192      -1.390 -10.563  23.744  1.00  0.78           C  
ATOM   3018  OD1 ASP A 192      -1.344 -11.656  23.233  1.00  0.78           O  
ATOM   3019  OD2 ASP A 192      -2.431 -10.033  24.042  1.00  0.78           O  
ATOM   3020  H   ASP A 192       1.037 -11.513  25.855  1.00  0.78           H  
ATOM   3021  HA  ASP A 192       1.048 -11.247  22.865  1.00  0.78           H  
ATOM   3022 1HB  ASP A 192      -0.102  -9.386  24.956  1.00  0.78           H  
ATOM   3023 2HB  ASP A 192      -0.015  -9.046  23.240  1.00  0.78           H  
ATOM   3024  N   HIS A 193       3.060  -9.910  22.661  1.00  0.75           N  
ATOM   3025  CA  HIS A 193       4.309  -9.188  22.521  1.00  0.75           C  
ATOM   3026  C   HIS A 193       4.179  -7.957  21.649  1.00  0.75           C  
ATOM   3027  O   HIS A 193       3.633  -7.999  20.536  1.00  0.75           O  
ATOM   3028  CB  HIS A 193       5.365 -10.087  21.896  1.00  0.75           C  
ATOM   3029  CG  HIS A 193       5.814 -11.235  22.727  1.00  0.75           C  
ATOM   3030  ND1 HIS A 193       5.011 -12.315  23.024  1.00  0.75           N  
ATOM   3031  CD2 HIS A 193       7.012 -11.499  23.271  1.00  0.75           C  
ATOM   3032  CE1 HIS A 193       5.701 -13.177  23.753  1.00  0.75           C  
ATOM   3033  NE2 HIS A 193       6.913 -12.705  23.910  1.00  0.75           N  
ATOM   3034  H   HIS A 193       2.709 -10.425  21.851  1.00  0.75           H  
ATOM   3035  HA  HIS A 193       4.662  -8.865  23.499  1.00  0.75           H  
ATOM   3036 1HB  HIS A 193       4.966 -10.483  20.966  1.00  0.75           H  
ATOM   3037 2HB  HIS A 193       6.238  -9.488  21.641  1.00  0.75           H  
ATOM   3038  HD2 HIS A 193       7.900 -10.870  23.212  1.00  0.75           H  
ATOM   3039  HE1 HIS A 193       5.347 -14.120  24.149  1.00  0.75           H  
ATOM   3040  HE2 HIS A 193       7.683 -13.158  24.416  1.00  0.75           H  
ATOM   3041  N   TYR A 194       4.743  -6.863  22.139  1.00  0.73           N  
ATOM   3042  CA  TYR A 194       4.773  -5.633  21.376  1.00  0.73           C  
ATOM   3043  C   TYR A 194       6.217  -5.159  21.338  1.00  0.73           C  
ATOM   3044  O   TYR A 194       6.911  -5.198  22.356  1.00  0.73           O  
ATOM   3045  CB  TYR A 194       3.866  -4.599  22.037  1.00  0.73           C  
ATOM   3046  CG  TYR A 194       2.438  -5.075  22.169  1.00  0.73           C  
ATOM   3047  CD1 TYR A 194       2.066  -5.832  23.280  1.00  0.73           C  
ATOM   3048  CD2 TYR A 194       1.511  -4.771  21.198  1.00  0.73           C  
ATOM   3049  CE1 TYR A 194       0.766  -6.272  23.404  1.00  0.73           C  
ATOM   3050  CE2 TYR A 194       0.214  -5.215  21.319  1.00  0.73           C  
ATOM   3051  CZ  TYR A 194      -0.162  -5.963  22.420  1.00  0.73           C  
ATOM   3052  OH  TYR A 194      -1.465  -6.401  22.536  1.00  0.73           O  
ATOM   3053  H   TYR A 194       5.129  -6.887  23.084  1.00  0.73           H  
ATOM   3054  HA  TYR A 194       4.447  -5.817  20.354  1.00  0.73           H  
ATOM   3055 1HB  TYR A 194       4.243  -4.362  23.034  1.00  0.73           H  
ATOM   3056 2HB  TYR A 194       3.870  -3.682  21.449  1.00  0.73           H  
ATOM   3057  HD1 TYR A 194       2.806  -6.078  24.050  1.00  0.73           H  
ATOM   3058  HD2 TYR A 194       1.805  -4.181  20.337  1.00  0.73           H  
ATOM   3059  HE1 TYR A 194       0.471  -6.862  24.268  1.00  0.73           H  
ATOM   3060  HE2 TYR A 194      -0.517  -4.974  20.547  1.00  0.73           H  
ATOM   3061  HH  TYR A 194      -1.602  -6.795  23.405  1.00  0.73           H  
ATOM   3062  N   GLN A 195       6.656  -4.663  20.189  1.00  0.73           N  
ATOM   3063  CA  GLN A 195       8.024  -4.183  20.021  1.00  0.73           C  
ATOM   3064  C   GLN A 195       8.170  -2.901  19.229  1.00  0.73           C  
ATOM   3065  O   GLN A 195       7.520  -2.709  18.202  1.00  0.73           O  
ATOM   3066  CB  GLN A 195       8.862  -5.238  19.297  1.00  0.73           C  
ATOM   3067  CG  GLN A 195      10.323  -4.833  19.017  1.00  0.73           C  
ATOM   3068  CD  GLN A 195      11.135  -5.932  18.360  1.00  0.73           C  
ATOM   3069  OE1 GLN A 195      11.687  -6.821  19.016  1.00  0.73           O  
ATOM   3070  NE2 GLN A 195      11.222  -5.884  17.028  1.00  0.73           N  
ATOM   3071  H   GLN A 195       6.044  -4.699  19.374  1.00  0.73           H  
ATOM   3072  HA  GLN A 195       8.438  -4.005  21.008  1.00  0.73           H  
ATOM   3073 1HB  GLN A 195       8.822  -6.184  19.808  1.00  0.73           H  
ATOM   3074 2HB  GLN A 195       8.420  -5.397  18.369  1.00  0.73           H  
ATOM   3075 1HG  GLN A 195      10.317  -3.996  18.321  1.00  0.73           H  
ATOM   3076 2HG  GLN A 195      10.808  -4.533  19.946  1.00  0.73           H  
ATOM   3077 1HE2 GLN A 195      11.775  -6.591  16.534  1.00  0.73           H  
ATOM   3078 2HE2 GLN A 195      10.770  -5.150  16.518  1.00  0.73           H  
ATOM   3079  N   GLN A 196       9.066  -2.037  19.688  1.00  0.75           N  
ATOM   3080  CA  GLN A 196       9.430  -0.870  18.902  1.00  0.75           C  
ATOM   3081  C   GLN A 196      10.930  -0.968  18.603  1.00  0.75           C  
ATOM   3082  O   GLN A 196      11.719  -1.369  19.460  1.00  0.75           O  
ATOM   3083  CB  GLN A 196       9.077   0.426  19.635  1.00  0.75           C  
ATOM   3084  CG  GLN A 196       7.578   0.588  19.935  1.00  0.75           C  
ATOM   3085  CD  GLN A 196       7.238   1.923  20.584  1.00  0.75           C  
ATOM   3086  OE1 GLN A 196       6.541   2.747  19.976  1.00  0.75           O  
ATOM   3087  NE2 GLN A 196       7.723   2.147  21.801  1.00  0.75           N  
ATOM   3088  H   GLN A 196       9.525  -2.227  20.579  1.00  0.75           H  
ATOM   3089  HA  GLN A 196       8.895  -0.888  17.958  1.00  0.75           H  
ATOM   3090 1HB  GLN A 196       9.617   0.467  20.583  1.00  0.75           H  
ATOM   3091 2HB  GLN A 196       9.400   1.276  19.035  1.00  0.75           H  
ATOM   3092 1HG  GLN A 196       7.020   0.501  18.998  1.00  0.75           H  
ATOM   3093 2HG  GLN A 196       7.275  -0.202  20.621  1.00  0.75           H  
ATOM   3094 1HE2 GLN A 196       7.531   3.008  22.274  1.00  0.75           H  
ATOM   3095 2HE2 GLN A 196       8.286   1.450  22.255  1.00  0.75           H  
ATOM   3096  N   ASN A 197      11.317  -0.594  17.387  1.00  0.78           N  
ATOM   3097  CA  ASN A 197      12.704  -0.641  16.908  1.00  0.78           C  
ATOM   3098  C   ASN A 197      13.161   0.634  16.207  1.00  0.78           C  
ATOM   3099  O   ASN A 197      12.634   0.987  15.153  1.00  0.78           O  
ATOM   3100  CB  ASN A 197      12.879  -1.830  15.990  1.00  0.78           C  
ATOM   3101  CG  ASN A 197      14.233  -1.996  15.457  1.00  0.78           C  
ATOM   3102  OD1 ASN A 197      15.204  -1.413  15.924  1.00  0.78           O  
ATOM   3103  ND2 ASN A 197      14.310  -2.800  14.451  1.00  0.78           N  
ATOM   3104  H   ASN A 197      10.595  -0.320  16.727  1.00  0.78           H  
ATOM   3105  HA  ASN A 197      13.356  -0.772  17.769  1.00  0.78           H  
ATOM   3106 1HB  ASN A 197      12.607  -2.739  16.530  1.00  0.78           H  
ATOM   3107 2HB  ASN A 197      12.191  -1.737  15.162  1.00  0.78           H  
ATOM   3108 1HD2 ASN A 197      15.187  -2.973  13.995  1.00  0.78           H  
ATOM   3109 2HD2 ASN A 197      13.475  -3.242  14.120  1.00  0.78           H  
ATOM   3110  N   THR A 198      14.093   1.360  16.815  1.00  0.83           N  
ATOM   3111  CA  THR A 198      14.582   2.615  16.237  1.00  0.83           C  
ATOM   3112  C   THR A 198      16.106   2.519  16.120  1.00  0.83           C  
ATOM   3113  O   THR A 198      16.699   1.705  16.815  1.00  0.83           O  
ATOM   3114  CB  THR A 198      14.155   3.810  17.128  1.00  0.83           C  
ATOM   3115  OG1 THR A 198      14.735   3.686  18.423  1.00  0.83           O  
ATOM   3116  CG2 THR A 198      12.631   3.851  17.251  1.00  0.83           C  
ATOM   3117  H   THR A 198      14.501   1.001  17.683  1.00  0.83           H  
ATOM   3118  HA  THR A 198      14.152   2.739  15.246  1.00  0.83           H  
ATOM   3119  HB  THR A 198      14.488   4.742  16.691  1.00  0.83           H  
ATOM   3120  HG1 THR A 198      15.694   3.781  18.350  1.00  0.83           H  
ATOM   3121 1HG2 THR A 198      12.342   4.694  17.873  1.00  0.83           H  
ATOM   3122 2HG2 THR A 198      12.195   3.967  16.262  1.00  0.83           H  
ATOM   3123 3HG2 THR A 198      12.270   2.933  17.703  1.00  0.83           H  
ATOM   3124  N   PRO A 199      16.773   3.258  15.222  1.00  0.91           N  
ATOM   3125  CA  PRO A 199      18.222   3.281  15.094  1.00  0.91           C  
ATOM   3126  C   PRO A 199      18.904   3.981  16.261  1.00  0.91           C  
ATOM   3127  O   PRO A 199      18.321   4.863  16.895  1.00  0.91           O  
ATOM   3128  CB  PRO A 199      18.429   4.038  13.773  1.00  0.91           C  
ATOM   3129  CG  PRO A 199      17.187   4.901  13.618  1.00  0.91           C  
ATOM   3130  CD  PRO A 199      16.062   4.078  14.216  1.00  0.91           C  
ATOM   3131  HA  PRO A 199      18.591   2.250  14.994  1.00  0.91           H  
ATOM   3132 1HB  PRO A 199      19.356   4.646  13.834  1.00  0.91           H  
ATOM   3133 2HB  PRO A 199      18.576   3.330  12.957  1.00  0.91           H  
ATOM   3134 1HG  PRO A 199      17.329   5.865  14.127  1.00  0.91           H  
ATOM   3135 2HG  PRO A 199      17.015   5.132  12.552  1.00  0.91           H  
ATOM   3136 1HD  PRO A 199      15.320   4.749  14.649  1.00  0.91           H  
ATOM   3137 2HD  PRO A 199      15.630   3.443  13.442  1.00  0.91           H  
ATOM   3138  N   ILE A 200      20.155   3.599  16.507  1.00  1.01           N  
ATOM   3139  CA  ILE A 200      21.033   4.265  17.468  1.00  1.01           C  
ATOM   3140  C   ILE A 200      21.940   5.277  16.772  1.00  1.01           C  
ATOM   3141  O   ILE A 200      22.211   6.350  17.312  1.00  1.01           O  
ATOM   3142  CB  ILE A 200      21.885   3.269  18.277  1.00  1.01           C  
ATOM   3143  CG1 ILE A 200      20.992   2.422  19.160  1.00  1.01           C  
ATOM   3144  CG2 ILE A 200      22.903   4.004  19.103  1.00  1.01           C  
ATOM   3145  CD1 ILE A 200      21.700   1.236  19.804  1.00  1.01           C  
ATOM   3146  H   ILE A 200      20.544   2.816  15.982  1.00  1.01           H  
ATOM   3147  HA  ILE A 200      20.411   4.810  18.175  1.00  1.01           H  
ATOM   3148  HB  ILE A 200      22.400   2.603  17.593  1.00  1.01           H  
ATOM   3149 1HG1 ILE A 200      20.591   3.048  19.954  1.00  1.01           H  
ATOM   3150 2HG1 ILE A 200      20.175   2.079  18.572  1.00  1.01           H  
ATOM   3151 1HG2 ILE A 200      23.505   3.288  19.660  1.00  1.01           H  
ATOM   3152 2HG2 ILE A 200      23.546   4.589  18.447  1.00  1.01           H  
ATOM   3153 3HG2 ILE A 200      22.391   4.669  19.799  1.00  1.01           H  
ATOM   3154 1HD1 ILE A 200      21.004   0.674  20.418  1.00  1.01           H  
ATOM   3155 2HD1 ILE A 200      22.096   0.581  19.033  1.00  1.01           H  
ATOM   3156 3HD1 ILE A 200      22.518   1.588  20.429  1.00  1.01           H  
ATOM   3157  N   GLY A 201      22.464   4.896  15.603  1.00  1.12           N  
ATOM   3158  CA  GLY A 201      23.394   5.746  14.859  1.00  1.12           C  
ATOM   3159  C   GLY A 201      22.649   6.812  14.061  1.00  1.12           C  
ATOM   3160  O   GLY A 201      21.432   6.946  14.195  1.00  1.12           O  
ATOM   3161  H   GLY A 201      22.202   3.997  15.220  1.00  1.12           H  
ATOM   3162 1HA  GLY A 201      24.088   6.225  15.549  1.00  1.12           H  
ATOM   3163 2HA  GLY A 201      23.985   5.131  14.184  1.00  1.12           H  
ATOM   3164  N   ASP A 202      23.378   7.570  13.236  1.00  1.22           N  
ATOM   3165  CA  ASP A 202      22.780   8.678  12.489  1.00  1.22           C  
ATOM   3166  C   ASP A 202      22.425   8.401  11.025  1.00  1.22           C  
ATOM   3167  O   ASP A 202      21.995   9.318  10.320  1.00  1.22           O  
ATOM   3168  CB  ASP A 202      23.723   9.888  12.515  1.00  1.22           C  
ATOM   3169  CG  ASP A 202      23.918  10.494  13.902  1.00  1.22           C  
ATOM   3170  OD1 ASP A 202      22.950  10.695  14.590  1.00  1.22           O  
ATOM   3171  OD2 ASP A 202      25.045  10.736  14.262  1.00  1.22           O  
ATOM   3172  H   ASP A 202      24.365   7.377  13.135  1.00  1.22           H  
ATOM   3173  HA  ASP A 202      21.858   8.956  13.000  1.00  1.22           H  
ATOM   3174 1HB  ASP A 202      24.697   9.592  12.122  1.00  1.22           H  
ATOM   3175 2HB  ASP A 202      23.329  10.660  11.854  1.00  1.22           H  
ATOM   3176  N   GLY A 203      22.585   7.174  10.539  1.00  1.29           N  
ATOM   3177  CA  GLY A 203      22.247   6.955   9.140  1.00  1.29           C  
ATOM   3178  C   GLY A 203      20.734   6.790   8.971  1.00  1.29           C  
ATOM   3179  O   GLY A 203      20.019   6.617   9.956  1.00  1.29           O  
ATOM   3180  H   GLY A 203      22.963   6.403  11.100  1.00  1.29           H  
ATOM   3181 1HA  GLY A 203      22.616   7.795   8.554  1.00  1.29           H  
ATOM   3182 2HA  GLY A 203      22.758   6.058   8.792  1.00  1.29           H  
ATOM   3183  N   PRO A 204      20.222   6.863   7.732  1.00  1.33           N  
ATOM   3184  CA  PRO A 204      18.838   6.631   7.361  1.00  1.33           C  
ATOM   3185  C   PRO A 204      18.553   5.151   7.451  1.00  1.33           C  
ATOM   3186  O   PRO A 204      19.471   4.347   7.267  1.00  1.33           O  
ATOM   3187  CB  PRO A 204      18.783   7.136   5.917  1.00  1.33           C  
ATOM   3188  CG  PRO A 204      20.193   6.947   5.397  1.00  1.33           C  
ATOM   3189  CD  PRO A 204      21.096   7.212   6.601  1.00  1.33           C  
ATOM   3190  HA  PRO A 204      18.169   7.205   8.022  1.00  1.33           H  
ATOM   3191 1HB  PRO A 204      18.038   6.552   5.349  1.00  1.33           H  
ATOM   3192 2HB  PRO A 204      18.454   8.184   5.896  1.00  1.33           H  
ATOM   3193 1HG  PRO A 204      20.307   5.927   4.998  1.00  1.33           H  
ATOM   3194 2HG  PRO A 204      20.385   7.636   4.562  1.00  1.33           H  
ATOM   3195 1HD  PRO A 204      21.973   6.552   6.556  1.00  1.33           H  
ATOM   3196 2HD  PRO A 204      21.371   8.278   6.641  1.00  1.33           H  
ATOM   3197  N   VAL A 205      17.300   4.784   7.663  1.00  1.33           N  
ATOM   3198  CA  VAL A 205      16.953   3.360   7.677  1.00  1.33           C  
ATOM   3199  C   VAL A 205      15.867   2.992   6.678  1.00  1.33           C  
ATOM   3200  O   VAL A 205      14.924   3.748   6.445  1.00  1.33           O  
ATOM   3201  CB  VAL A 205      16.525   2.957   9.094  1.00  1.33           C  
ATOM   3202  CG1 VAL A 205      17.685   3.061  10.074  1.00  1.33           C  
ATOM   3203  CG2 VAL A 205      15.433   3.909   9.533  1.00  1.33           C  
ATOM   3204  H   VAL A 205      16.582   5.499   7.830  1.00  1.33           H  
ATOM   3205  HA  VAL A 205      17.846   2.787   7.424  1.00  1.33           H  
ATOM   3206  HB  VAL A 205      16.179   1.928   9.091  1.00  1.33           H  
ATOM   3207 1HG1 VAL A 205      17.333   2.770  11.058  1.00  1.33           H  
ATOM   3208 2HG1 VAL A 205      18.484   2.389   9.755  1.00  1.33           H  
ATOM   3209 3HG1 VAL A 205      18.061   4.085  10.109  1.00  1.33           H  
ATOM   3210 1HG2 VAL A 205      15.122   3.684  10.534  1.00  1.33           H  
ATOM   3211 2HG2 VAL A 205      15.823   4.915   9.525  1.00  1.33           H  
ATOM   3212 3HG2 VAL A 205      14.584   3.840   8.853  1.00  1.33           H  
ATOM   3213  N   LEU A 206      15.927   1.779   6.153  1.00  1.31           N  
ATOM   3214  CA  LEU A 206      14.947   1.391   5.143  1.00  1.31           C  
ATOM   3215  C   LEU A 206      13.589   1.092   5.734  1.00  1.31           C  
ATOM   3216  O   LEU A 206      13.243  -0.064   5.959  1.00  1.31           O  
ATOM   3217  CB  LEU A 206      15.405   0.151   4.379  1.00  1.31           C  
ATOM   3218  CG  LEU A 206      16.700   0.244   3.562  1.00  1.31           C  
ATOM   3219  CD1 LEU A 206      17.045  -1.133   3.065  1.00  1.31           C  
ATOM   3220  CD2 LEU A 206      16.538   1.181   2.362  1.00  1.31           C  
ATOM   3221  H   LEU A 206      16.689   1.141   6.401  1.00  1.31           H  
ATOM   3222  HA  LEU A 206      14.840   2.215   4.441  1.00  1.31           H  
ATOM   3223 1HB  LEU A 206      15.532  -0.665   5.079  1.00  1.31           H  
ATOM   3224 2HB  LEU A 206      14.611  -0.119   3.707  1.00  1.31           H  
ATOM   3225  HG  LEU A 206      17.491   0.606   4.197  1.00  1.31           H  
ATOM   3226 1HD1 LEU A 206      17.961  -1.073   2.525  1.00  1.31           H  
ATOM   3227 2HD1 LEU A 206      17.151  -1.826   3.880  1.00  1.31           H  
ATOM   3228 3HD1 LEU A 206      16.285  -1.490   2.436  1.00  1.31           H  
ATOM   3229 1HD2 LEU A 206      17.474   1.220   1.800  1.00  1.31           H  
ATOM   3230 2HD2 LEU A 206      15.741   0.818   1.709  1.00  1.31           H  
ATOM   3231 3HD2 LEU A 206      16.292   2.174   2.707  1.00  1.31           H  
ATOM   3232  N   LEU A 207      12.831   2.138   6.017  1.00  1.27           N  
ATOM   3233  CA  LEU A 207      11.525   1.964   6.623  1.00  1.27           C  
ATOM   3234  C   LEU A 207      10.703   1.069   5.695  1.00  1.27           C  
ATOM   3235  O   LEU A 207      10.513   1.421   4.537  1.00  1.27           O  
ATOM   3236  CB  LEU A 207      10.841   3.325   6.789  1.00  1.27           C  
ATOM   3237  CG  LEU A 207      11.479   4.228   7.830  1.00  1.27           C  
ATOM   3238  CD1 LEU A 207      10.814   5.610   7.822  1.00  1.27           C  
ATOM   3239  CD2 LEU A 207      11.331   3.565   9.170  1.00  1.27           C  
ATOM   3240  H   LEU A 207      13.229   3.058   5.843  1.00  1.27           H  
ATOM   3241  HA  LEU A 207      11.666   1.532   7.600  1.00  1.27           H  
ATOM   3242 1HB  LEU A 207      10.862   3.848   5.829  1.00  1.27           H  
ATOM   3243 2HB  LEU A 207       9.804   3.163   7.065  1.00  1.27           H  
ATOM   3244  HG  LEU A 207      12.540   4.358   7.600  1.00  1.27           H  
ATOM   3245 1HD1 LEU A 207      11.283   6.245   8.576  1.00  1.27           H  
ATOM   3246 2HD1 LEU A 207      10.935   6.066   6.839  1.00  1.27           H  
ATOM   3247 3HD1 LEU A 207       9.751   5.504   8.046  1.00  1.27           H  
ATOM   3248 1HD2 LEU A 207      11.791   4.179   9.913  1.00  1.27           H  
ATOM   3249 2HD2 LEU A 207      10.276   3.440   9.405  1.00  1.27           H  
ATOM   3250 3HD2 LEU A 207      11.810   2.594   9.155  1.00  1.27           H  
ATOM   3251  N   PRO A 208      10.217  -0.087   6.160  1.00  1.23           N  
ATOM   3252  CA  PRO A 208       9.516  -1.077   5.375  1.00  1.23           C  
ATOM   3253  C   PRO A 208       8.078  -0.730   5.113  1.00  1.23           C  
ATOM   3254  O   PRO A 208       7.450  -0.064   5.927  1.00  1.23           O  
ATOM   3255  CB  PRO A 208       9.555  -2.284   6.298  1.00  1.23           C  
ATOM   3256  CG  PRO A 208       9.513  -1.703   7.677  1.00  1.23           C  
ATOM   3257  CD  PRO A 208      10.342  -0.437   7.585  1.00  1.23           C  
ATOM   3258  HA  PRO A 208      10.058  -1.257   4.436  1.00  1.23           H  
ATOM   3259 1HB  PRO A 208       8.715  -2.931   6.081  1.00  1.23           H  
ATOM   3260 2HB  PRO A 208      10.455  -2.857   6.120  1.00  1.23           H  
ATOM   3261 1HG  PRO A 208       8.467  -1.513   7.966  1.00  1.23           H  
ATOM   3262 2HG  PRO A 208       9.900  -2.430   8.381  1.00  1.23           H  
ATOM   3263 1HD  PRO A 208       9.920   0.334   8.239  1.00  1.23           H  
ATOM   3264 2HD  PRO A 208      11.371  -0.659   7.823  1.00  1.23           H  
ATOM   3265  N   ASP A 209       7.499  -1.285   4.065  1.00  1.18           N  
ATOM   3266  CA  ASP A 209       6.049  -1.241   4.036  1.00  1.18           C  
ATOM   3267  C   ASP A 209       5.587  -2.367   4.948  1.00  1.18           C  
ATOM   3268  O   ASP A 209       6.395  -3.202   5.371  1.00  1.18           O  
ATOM   3269  CB  ASP A 209       5.454  -1.324   2.620  1.00  1.18           C  
ATOM   3270  CG  ASP A 209       3.977  -0.769   2.548  1.00  1.18           C  
ATOM   3271  OD1 ASP A 209       3.412  -0.492   3.588  1.00  1.18           O  
ATOM   3272  OD2 ASP A 209       3.481  -0.543   1.462  1.00  1.18           O  
ATOM   3273  H   ASP A 209       8.047  -1.749   3.340  1.00  1.18           H  
ATOM   3274  HA  ASP A 209       5.715  -0.300   4.472  1.00  1.18           H  
ATOM   3275 1HB  ASP A 209       6.058  -0.741   1.935  1.00  1.18           H  
ATOM   3276 2HB  ASP A 209       5.461  -2.362   2.280  1.00  1.18           H  
ATOM   3277  N   ASN A 210       4.310  -2.386   5.255  1.00  1.14           N  
ATOM   3278  CA  ASN A 210       3.782  -3.411   6.135  1.00  1.14           C  
ATOM   3279  C   ASN A 210       4.084  -4.802   5.586  1.00  1.14           C  
ATOM   3280  O   ASN A 210       3.838  -5.089   4.412  1.00  1.14           O  
ATOM   3281  CB  ASN A 210       2.296  -3.223   6.335  1.00  1.14           C  
ATOM   3282  CG  ASN A 210       1.954  -1.976   7.101  1.00  1.14           C  
ATOM   3283  OD1 ASN A 210       2.801  -1.359   7.753  1.00  1.14           O  
ATOM   3284  ND2 ASN A 210       0.709  -1.590   7.033  1.00  1.14           N  
ATOM   3285  H   ASN A 210       3.718  -1.660   4.858  1.00  1.14           H  
ATOM   3286  HA  ASN A 210       4.278  -3.321   7.096  1.00  1.14           H  
ATOM   3287 1HB  ASN A 210       1.819  -3.163   5.357  1.00  1.14           H  
ATOM   3288 2HB  ASN A 210       1.876  -4.074   6.845  1.00  1.14           H  
ATOM   3289 1HD2 ASN A 210       0.412  -0.768   7.516  1.00  1.14           H  
ATOM   3290 2HD2 ASN A 210       0.054  -2.118   6.493  1.00  1.14           H  
ATOM   3291  N   HIS A 211       4.600  -5.675   6.447  1.00  1.10           N  
ATOM   3292  CA  HIS A 211       4.925  -7.033   6.024  1.00  1.10           C  
ATOM   3293  C   HIS A 211       4.904  -7.998   7.181  1.00  1.10           C  
ATOM   3294  O   HIS A 211       4.702  -7.610   8.331  1.00  1.10           O  
ATOM   3295  CB  HIS A 211       6.290  -7.145   5.322  1.00  1.10           C  
ATOM   3296  CG  HIS A 211       7.489  -6.891   6.139  1.00  1.10           C  
ATOM   3297  ND1 HIS A 211       7.929  -5.633   6.413  1.00  1.10           N  
ATOM   3298  CD2 HIS A 211       8.375  -7.745   6.729  1.00  1.10           C  
ATOM   3299  CE1 HIS A 211       9.037  -5.707   7.138  1.00  1.10           C  
ATOM   3300  NE2 HIS A 211       9.325  -6.978   7.345  1.00  1.10           N  
ATOM   3301  H   HIS A 211       4.779  -5.364   7.404  1.00  1.10           H  
ATOM   3302  HA  HIS A 211       4.170  -7.360   5.313  1.00  1.10           H  
ATOM   3303 1HB  HIS A 211       6.394  -8.119   4.868  1.00  1.10           H  
ATOM   3304 2HB  HIS A 211       6.312  -6.425   4.531  1.00  1.10           H  
ATOM   3305  HD1 HIS A 211       7.468  -4.772   6.090  1.00  1.10           H  
ATOM   3306  HD2 HIS A 211       8.441  -8.837   6.777  1.00  1.10           H  
ATOM   3307  HE1 HIS A 211       9.548  -4.819   7.468  1.00  1.10           H  
ATOM   3308  N   TYR A 212       5.086  -9.268   6.865  1.00  1.06           N  
ATOM   3309  CA  TYR A 212       5.090 -10.286   7.884  1.00  1.06           C  
ATOM   3310  C   TYR A 212       6.366 -11.129   7.838  1.00  1.06           C  
ATOM   3311  O   TYR A 212       6.952 -11.330   6.752  1.00  1.06           O  
ATOM   3312  CB  TYR A 212       3.894 -11.198   7.686  1.00  1.06           C  
ATOM   3313  CG  TYR A 212       2.521 -10.520   7.721  1.00  1.06           C  
ATOM   3314  CD1 TYR A 212       1.985 -10.007   6.543  1.00  1.06           C  
ATOM   3315  CD2 TYR A 212       1.800 -10.408   8.901  1.00  1.06           C  
ATOM   3316  CE1 TYR A 212       0.748  -9.396   6.544  1.00  1.06           C  
ATOM   3317  CE2 TYR A 212       0.552  -9.788   8.893  1.00  1.06           C  
ATOM   3318  CZ  TYR A 212       0.033  -9.289   7.725  1.00  1.06           C  
ATOM   3319  OH  TYR A 212      -1.196  -8.673   7.728  1.00  1.06           O  
ATOM   3320  H   TYR A 212       5.230  -9.527   5.907  1.00  1.06           H  
ATOM   3321  HA  TYR A 212       5.033  -9.806   8.851  1.00  1.06           H  
ATOM   3322 1HB  TYR A 212       4.010 -11.659   6.742  1.00  1.06           H  
ATOM   3323 2HB  TYR A 212       3.916 -11.972   8.432  1.00  1.06           H  
ATOM   3324  HD1 TYR A 212       2.540 -10.091   5.616  1.00  1.06           H  
ATOM   3325  HD2 TYR A 212       2.210 -10.802   9.835  1.00  1.06           H  
ATOM   3326  HE1 TYR A 212       0.337  -9.000   5.616  1.00  1.06           H  
ATOM   3327  HE2 TYR A 212      -0.016  -9.691   9.814  1.00  1.06           H  
ATOM   3328  HH  TYR A 212      -1.471  -8.521   8.634  1.00  1.06           H  
ATOM   3329  N   LEU A 213       6.758 -11.618   9.032  1.00  1.03           N  
ATOM   3330  CA  LEU A 213       7.869 -12.568   9.236  1.00  1.03           C  
ATOM   3331  C   LEU A 213       7.354 -13.876   9.864  1.00  1.03           C  
ATOM   3332  O   LEU A 213       6.689 -13.859  10.902  1.00  1.03           O  
ATOM   3333  CB  LEU A 213       8.954 -12.009  10.199  1.00  1.03           C  
ATOM   3334  CG  LEU A 213       9.765 -10.755   9.830  1.00  1.03           C  
ATOM   3335  CD1 LEU A 213      10.572 -10.307  11.052  1.00  1.03           C  
ATOM   3336  CD2 LEU A 213      10.679 -11.075   8.740  1.00  1.03           C  
ATOM   3337  H   LEU A 213       6.202 -11.331   9.842  1.00  1.03           H  
ATOM   3338  HA  LEU A 213       8.315 -12.800   8.274  1.00  1.03           H  
ATOM   3339 1HB  LEU A 213       8.507 -11.824  11.140  1.00  1.03           H  
ATOM   3340 2HB  LEU A 213       9.684 -12.806  10.345  1.00  1.03           H  
ATOM   3341  HG  LEU A 213       9.121  -9.971   9.516  1.00  1.03           H  
ATOM   3342 1HD1 LEU A 213      11.160  -9.424  10.793  1.00  1.03           H  
ATOM   3343 2HD1 LEU A 213       9.891 -10.066  11.869  1.00  1.03           H  
ATOM   3344 3HD1 LEU A 213      11.241 -11.113  11.355  1.00  1.03           H  
ATOM   3345 1HD2 LEU A 213      11.264 -10.191   8.471  1.00  1.03           H  
ATOM   3346 2HD2 LEU A 213      11.349 -11.881   9.039  1.00  1.03           H  
ATOM   3347 3HD2 LEU A 213      10.092 -11.379   7.929  1.00  1.03           H  
ATOM   3348  N   SER A 214       7.685 -15.008   9.263  1.00  1.02           N  
ATOM   3349  CA  SER A 214       7.286 -16.311   9.795  1.00  1.02           C  
ATOM   3350  C   SER A 214       8.410 -16.921  10.600  1.00  1.02           C  
ATOM   3351  O   SER A 214       9.533 -17.019  10.102  1.00  1.02           O  
ATOM   3352  CB  SER A 214       6.885 -17.238   8.675  1.00  1.02           C  
ATOM   3353  OG  SER A 214       6.680 -18.555   9.131  1.00  1.02           O  
ATOM   3354  H   SER A 214       8.228 -14.966   8.405  1.00  1.02           H  
ATOM   3355  HA  SER A 214       6.431 -16.177  10.455  1.00  1.02           H  
ATOM   3356 1HB  SER A 214       5.968 -16.867   8.229  1.00  1.02           H  
ATOM   3357 2HB  SER A 214       7.648 -17.225   7.895  1.00  1.02           H  
ATOM   3358  HG  SER A 214       6.291 -19.023   8.385  1.00  1.02           H  
ATOM   3359  N   THR A 215       8.116 -17.321  11.839  1.00  1.01           N  
ATOM   3360  CA  THR A 215       9.134 -17.887  12.714  1.00  1.01           C  
ATOM   3361  C   THR A 215       8.803 -19.273  13.277  1.00  1.01           C  
ATOM   3362  O   THR A 215       7.712 -19.525  13.805  1.00  1.01           O  
ATOM   3363  CB  THR A 215       9.419 -16.934  13.887  1.00  1.01           C  
ATOM   3364  OG1 THR A 215       9.888 -15.677  13.379  1.00  1.01           O  
ATOM   3365  CG2 THR A 215      10.459 -17.531  14.835  1.00  1.01           C  
ATOM   3366  H   THR A 215       7.162 -17.227  12.188  1.00  1.01           H  
ATOM   3367  HA  THR A 215      10.047 -17.981  12.138  1.00  1.01           H  
ATOM   3368  HB  THR A 215       8.496 -16.759  14.429  1.00  1.01           H  
ATOM   3369  HG1 THR A 215      10.215 -15.148  14.110  1.00  1.01           H  
ATOM   3370 1HG2 THR A 215      10.646 -16.835  15.652  1.00  1.01           H  
ATOM   3371 2HG2 THR A 215      10.097 -18.467  15.246  1.00  1.01           H  
ATOM   3372 3HG2 THR A 215      11.387 -17.712  14.304  1.00  1.01           H  
ATOM   3373  N   GLN A 216       9.797 -20.159  13.215  1.00  1.03           N  
ATOM   3374  CA  GLN A 216       9.717 -21.506  13.788  1.00  1.03           C  
ATOM   3375  C   GLN A 216      10.926 -21.772  14.661  1.00  1.03           C  
ATOM   3376  O   GLN A 216      12.064 -21.565  14.234  1.00  1.03           O  
ATOM   3377  CB  GLN A 216       9.658 -22.608  12.730  1.00  1.03           C  
ATOM   3378  CG  GLN A 216       9.681 -24.053  13.340  1.00  1.03           C  
ATOM   3379  CD  GLN A 216       8.379 -24.462  14.028  1.00  1.03           C  
ATOM   3380  OE1 GLN A 216       7.350 -24.531  13.349  1.00  1.03           O  
ATOM   3381  NE2 GLN A 216       8.392 -24.710  15.357  1.00  1.03           N  
ATOM   3382  H   GLN A 216      10.650 -19.868  12.731  1.00  1.03           H  
ATOM   3383  HA  GLN A 216       8.828 -21.572  14.415  1.00  1.03           H  
ATOM   3384 1HB  GLN A 216       8.750 -22.500  12.138  1.00  1.03           H  
ATOM   3385 2HB  GLN A 216      10.508 -22.509  12.056  1.00  1.03           H  
ATOM   3386 1HG  GLN A 216       9.840 -24.762  12.535  1.00  1.03           H  
ATOM   3387 2HG  GLN A 216      10.493 -24.146  14.054  1.00  1.03           H  
ATOM   3388 1HE2 GLN A 216       7.545 -24.970  15.822  1.00  1.03           H  
ATOM   3389 2HE2 GLN A 216       9.249 -24.627  15.924  1.00  1.03           H  
ATOM   3390  N   SER A 217      10.697 -22.229  15.888  1.00  1.04           N  
ATOM   3391  CA  SER A 217      11.821 -22.514  16.763  1.00  1.04           C  
ATOM   3392  C   SER A 217      11.679 -23.829  17.525  1.00  1.04           C  
ATOM   3393  O   SER A 217      10.592 -24.416  17.602  1.00  1.04           O  
ATOM   3394  CB  SER A 217      12.013 -21.373  17.748  1.00  1.04           C  
ATOM   3395  OG  SER A 217      10.913 -21.255  18.597  1.00  1.04           O  
ATOM   3396  H   SER A 217       9.750 -22.371  16.211  1.00  1.04           H  
ATOM   3397  HA  SER A 217      12.706 -22.591  16.146  1.00  1.04           H  
ATOM   3398 1HB  SER A 217      12.917 -21.550  18.335  1.00  1.04           H  
ATOM   3399 2HB  SER A 217      12.160 -20.441  17.201  1.00  1.04           H  
ATOM   3400  HG  SER A 217      10.891 -22.070  19.106  1.00  1.04           H  
ATOM   3401  N   LYS A 218      12.823 -24.293  18.033  1.00  1.06           N  
ATOM   3402  CA  LYS A 218      12.982 -25.499  18.846  1.00  1.06           C  
ATOM   3403  C   LYS A 218      14.033 -25.327  19.940  1.00  1.06           C  
ATOM   3404  O   LYS A 218      15.042 -24.644  19.748  1.00  1.06           O  
ATOM   3405  CB  LYS A 218      13.364 -26.695  17.972  1.00  1.06           C  
ATOM   3406  CG  LYS A 218      13.637 -28.005  18.746  1.00  1.06           C  
ATOM   3407  CD  LYS A 218      13.865 -29.145  17.799  1.00  1.06           C  
ATOM   3408  CE  LYS A 218      15.194 -28.991  17.049  1.00  1.06           C  
ATOM   3409  NZ  LYS A 218      15.446 -30.143  16.137  1.00  1.06           N  
ATOM   3410  H   LYS A 218      13.659 -23.755  17.807  1.00  1.06           H  
ATOM   3411  HA  LYS A 218      12.031 -25.712  19.334  1.00  1.06           H  
ATOM   3412 1HB  LYS A 218      12.563 -26.892  17.254  1.00  1.06           H  
ATOM   3413 2HB  LYS A 218      14.258 -26.454  17.401  1.00  1.06           H  
ATOM   3414 1HG  LYS A 218      14.535 -27.896  19.356  1.00  1.06           H  
ATOM   3415 2HG  LYS A 218      12.797 -28.238  19.398  1.00  1.06           H  
ATOM   3416 1HD  LYS A 218      13.866 -30.085  18.345  1.00  1.06           H  
ATOM   3417 2HD  LYS A 218      13.051 -29.169  17.084  1.00  1.06           H  
ATOM   3418 1HE  LYS A 218      15.153 -28.082  16.464  1.00  1.06           H  
ATOM   3419 2HE  LYS A 218      16.013 -28.916  17.763  1.00  1.06           H  
ATOM   3420 1HZ  LYS A 218      16.341 -30.028  15.607  1.00  1.06           H  
ATOM   3421 2HZ  LYS A 218      15.480 -30.997  16.661  1.00  1.06           H  
ATOM   3422 3HZ  LYS A 218      14.646 -30.167  15.483  1.00  1.06           H  
ATOM   3423  N   LEU A 219      13.800 -25.965  21.086  1.00  1.08           N  
ATOM   3424  CA  LEU A 219      14.759 -25.965  22.190  1.00  1.08           C  
ATOM   3425  C   LEU A 219      15.168 -27.382  22.557  1.00  1.08           C  
ATOM   3426  O   LEU A 219      14.327 -28.280  22.639  1.00  1.08           O  
ATOM   3427  CB  LEU A 219      14.154 -25.313  23.434  1.00  1.08           C  
ATOM   3428  CG  LEU A 219      15.036 -25.228  24.714  1.00  1.08           C  
ATOM   3429  CD1 LEU A 219      14.613 -24.021  25.531  1.00  1.08           C  
ATOM   3430  CD2 LEU A 219      14.886 -26.472  25.593  1.00  1.08           C  
ATOM   3431  H   LEU A 219      12.941 -26.485  21.195  1.00  1.08           H  
ATOM   3432  HA  LEU A 219      15.643 -25.415  21.886  1.00  1.08           H  
ATOM   3433 1HB  LEU A 219      13.893 -24.297  23.170  1.00  1.08           H  
ATOM   3434 2HB  LEU A 219      13.261 -25.877  23.693  1.00  1.08           H  
ATOM   3435  HG  LEU A 219      16.064 -25.110  24.406  1.00  1.08           H  
ATOM   3436 1HD1 LEU A 219      15.238 -23.948  26.417  1.00  1.08           H  
ATOM   3437 2HD1 LEU A 219      14.710 -23.122  24.935  1.00  1.08           H  
ATOM   3438 3HD1 LEU A 219      13.582 -24.148  25.834  1.00  1.08           H  
ATOM   3439 1HD2 LEU A 219      15.518 -26.364  26.477  1.00  1.08           H  
ATOM   3440 2HD2 LEU A 219      13.860 -26.572  25.894  1.00  1.08           H  
ATOM   3441 3HD2 LEU A 219      15.173 -27.353  25.062  1.00  1.08           H  
ATOM   3442  N   SER A 220      16.458 -27.570  22.814  1.00  1.10           N  
ATOM   3443  CA  SER A 220      16.958 -28.860  23.270  1.00  1.10           C  
ATOM   3444  C   SER A 220      18.076 -28.666  24.289  1.00  1.10           C  
ATOM   3445  O   SER A 220      18.861 -27.730  24.202  1.00  1.10           O  
ATOM   3446  CB  SER A 220      17.458 -29.663  22.090  1.00  1.10           C  
ATOM   3447  OG  SER A 220      17.973 -30.901  22.505  1.00  1.10           O  
ATOM   3448  H   SER A 220      17.101 -26.793  22.662  1.00  1.10           H  
ATOM   3449  HA  SER A 220      16.145 -29.404  23.751  1.00  1.10           H  
ATOM   3450 1HB  SER A 220      16.640 -29.820  21.386  1.00  1.10           H  
ATOM   3451 2HB  SER A 220      18.234 -29.097  21.573  1.00  1.10           H  
ATOM   3452  HG  SER A 220      18.641 -30.706  23.177  1.00  1.10           H  
ATOM   3453  N   LYS A 221      18.133 -29.508  25.308  1.00  1.11           N  
ATOM   3454  CA  LYS A 221      19.210 -29.362  26.290  1.00  1.11           C  
ATOM   3455  C   LYS A 221      20.471 -30.080  25.847  1.00  1.11           C  
ATOM   3456  O   LYS A 221      20.394 -31.207  25.364  1.00  1.11           O  
ATOM   3457  CB  LYS A 221      18.786 -29.852  27.676  1.00  1.11           C  
ATOM   3458  CG  LYS A 221      19.888 -29.658  28.732  1.00  1.11           C  
ATOM   3459  CD  LYS A 221      19.441 -29.991  30.151  1.00  1.11           C  
ATOM   3460  CE  LYS A 221      20.609 -29.775  31.126  1.00  1.11           C  
ATOM   3461  NZ  LYS A 221      20.235 -30.025  32.552  1.00  1.11           N  
ATOM   3462  H   LYS A 221      17.461 -30.260  25.391  1.00  1.11           H  
ATOM   3463  HA  LYS A 221      19.456 -28.304  26.382  1.00  1.11           H  
ATOM   3464 1HB  LYS A 221      17.902 -29.304  28.005  1.00  1.11           H  
ATOM   3465 2HB  LYS A 221      18.530 -30.909  27.633  1.00  1.11           H  
ATOM   3466 1HG  LYS A 221      20.729 -30.304  28.490  1.00  1.11           H  
ATOM   3467 2HG  LYS A 221      20.236 -28.626  28.707  1.00  1.11           H  
ATOM   3468 1HD  LYS A 221      18.617 -29.335  30.436  1.00  1.11           H  
ATOM   3469 2HD  LYS A 221      19.106 -31.025  30.206  1.00  1.11           H  
ATOM   3470 1HE  LYS A 221      21.423 -30.447  30.853  1.00  1.11           H  
ATOM   3471 2HE  LYS A 221      20.959 -28.747  31.030  1.00  1.11           H  
ATOM   3472 1HZ  LYS A 221      21.077 -29.853  33.143  1.00  1.11           H  
ATOM   3473 2HZ  LYS A 221      19.503 -29.388  32.823  1.00  1.11           H  
ATOM   3474 3HZ  LYS A 221      19.925 -30.973  32.673  1.00  1.11           H  
ATOM   3475  N   ASP A 222      21.629 -29.427  25.988  1.00  1.11           N  
ATOM   3476  CA  ASP A 222      22.901 -30.067  25.672  1.00  1.11           C  
ATOM   3477  C   ASP A 222      23.309 -30.921  26.888  1.00  1.11           C  
ATOM   3478  O   ASP A 222      23.691 -30.370  27.926  1.00  1.11           O  
ATOM   3479  CB  ASP A 222      23.986 -29.029  25.320  1.00  1.11           C  
ATOM   3480  CG  ASP A 222      25.379 -29.646  24.888  1.00  1.11           C  
ATOM   3481  OD1 ASP A 222      25.711 -30.751  25.321  1.00  1.11           O  
ATOM   3482  OD2 ASP A 222      26.080 -29.007  24.084  1.00  1.11           O  
ATOM   3483  H   ASP A 222      21.617 -28.487  26.352  1.00  1.11           H  
ATOM   3484  HA  ASP A 222      22.748 -30.672  24.790  1.00  1.11           H  
ATOM   3485 1HB  ASP A 222      23.636 -28.393  24.520  1.00  1.11           H  
ATOM   3486 2HB  ASP A 222      24.160 -28.392  26.188  1.00  1.11           H  
ATOM   3487  N   PRO A 223      23.301 -32.263  26.781  1.00  1.11           N  
ATOM   3488  CA  PRO A 223      23.496 -33.202  27.864  1.00  1.11           C  
ATOM   3489  C   PRO A 223      24.900 -33.164  28.432  1.00  1.11           C  
ATOM   3490  O   PRO A 223      25.143 -33.700  29.514  1.00  1.11           O  
ATOM   3491  CB  PRO A 223      23.221 -34.556  27.200  1.00  1.11           C  
ATOM   3492  CG  PRO A 223      23.561 -34.343  25.746  1.00  1.11           C  
ATOM   3493  CD  PRO A 223      23.171 -32.916  25.452  1.00  1.11           C  
ATOM   3494  HA  PRO A 223      22.756 -32.992  28.650  1.00  1.11           H  
ATOM   3495 1HB  PRO A 223      23.842 -35.333  27.671  1.00  1.11           H  
ATOM   3496 2HB  PRO A 223      22.171 -34.842  27.355  1.00  1.11           H  
ATOM   3497 1HG  PRO A 223      24.639 -34.523  25.583  1.00  1.11           H  
ATOM   3498 2HG  PRO A 223      23.021 -35.066  25.121  1.00  1.11           H  
ATOM   3499 1HD  PRO A 223      23.903 -32.503  24.736  1.00  1.11           H  
ATOM   3500 2HD  PRO A 223      22.140 -32.877  25.083  1.00  1.11           H  
ATOM   3501  N   ASN A 224      25.840 -32.539  27.717  1.00  1.09           N  
ATOM   3502  CA  ASN A 224      27.206 -32.546  28.195  1.00  1.09           C  
ATOM   3503  C   ASN A 224      27.532 -31.334  29.065  1.00  1.09           C  
ATOM   3504  O   ASN A 224      28.654 -31.216  29.563  1.00  1.09           O  
ATOM   3505  CB  ASN A 224      28.139 -32.619  27.007  1.00  1.09           C  
ATOM   3506  CG  ASN A 224      28.039 -33.941  26.288  1.00  1.09           C  
ATOM   3507  OD1 ASN A 224      27.922 -35.006  26.910  1.00  1.09           O  
ATOM   3508  ND2 ASN A 224      28.069 -33.889  24.981  1.00  1.09           N  
ATOM   3509  H   ASN A 224      25.633 -32.044  26.836  1.00  1.09           H  
ATOM   3510  HA  ASN A 224      27.354 -33.435  28.808  1.00  1.09           H  
ATOM   3511 1HB  ASN A 224      27.892 -31.817  26.307  1.00  1.09           H  
ATOM   3512 2HB  ASN A 224      29.165 -32.467  27.337  1.00  1.09           H  
ATOM   3513 1HD2 ASN A 224      28.000 -34.728  24.442  1.00  1.09           H  
ATOM   3514 2HD2 ASN A 224      28.151 -33.001  24.519  1.00  1.09           H  
ATOM   3515  N   GLU A 225      26.546 -30.455  29.284  1.00  1.05           N  
ATOM   3516  CA  GLU A 225      26.779 -29.275  30.116  1.00  1.05           C  
ATOM   3517  C   GLU A 225      26.288 -29.433  31.555  1.00  1.05           C  
ATOM   3518  O   GLU A 225      26.799 -28.773  32.460  1.00  1.05           O  
ATOM   3519  CB  GLU A 225      26.137 -28.029  29.531  1.00  1.05           C  
ATOM   3520  CG  GLU A 225      26.460 -26.774  30.337  1.00  1.05           C  
ATOM   3521  CD  GLU A 225      27.909 -26.396  30.275  1.00  1.05           C  
ATOM   3522  OE1 GLU A 225      28.557 -26.752  29.325  1.00  1.05           O  
ATOM   3523  OE2 GLU A 225      28.382 -25.766  31.196  1.00  1.05           O  
ATOM   3524  H   GLU A 225      25.634 -30.588  28.839  1.00  1.05           H  
ATOM   3525  HA  GLU A 225      27.854 -29.102  30.156  1.00  1.05           H  
ATOM   3526 1HB  GLU A 225      26.475 -27.882  28.503  1.00  1.05           H  
ATOM   3527 2HB  GLU A 225      25.051 -28.151  29.506  1.00  1.05           H  
ATOM   3528 1HG  GLU A 225      25.885 -25.951  29.967  1.00  1.05           H  
ATOM   3529 2HG  GLU A 225      26.175 -26.944  31.369  1.00  1.05           H  
ATOM   3530  N   LYS A 226      25.225 -30.216  31.759  1.00  1.00           N  
ATOM   3531  CA  LYS A 226      24.559 -30.431  33.067  1.00  1.00           C  
ATOM   3532  C   LYS A 226      23.785 -29.212  33.621  1.00  1.00           C  
ATOM   3533  O   LYS A 226      22.606 -29.336  33.988  1.00  1.00           O  
ATOM   3534  CB  LYS A 226      25.562 -30.916  34.127  1.00  1.00           C  
ATOM   3535  CG  LYS A 226      26.128 -32.306  33.860  1.00  1.00           C  
ATOM   3536  CD  LYS A 226      27.104 -32.718  34.948  1.00  1.00           C  
ATOM   3537  CE  LYS A 226      27.683 -34.099  34.683  1.00  1.00           C  
ATOM   3538  NZ  LYS A 226      28.675 -34.491  35.723  1.00  1.00           N  
ATOM   3539  H   LYS A 226      24.864 -30.713  30.958  1.00  1.00           H  
ATOM   3540  HA  LYS A 226      23.832 -31.231  32.928  1.00  1.00           H  
ATOM   3541 1HB  LYS A 226      26.387 -30.231  34.251  1.00  1.00           H  
ATOM   3542 2HB  LYS A 226      25.054 -30.964  35.089  1.00  1.00           H  
ATOM   3543 1HG  LYS A 226      25.314 -33.031  33.811  1.00  1.00           H  
ATOM   3544 2HG  LYS A 226      26.647 -32.307  32.900  1.00  1.00           H  
ATOM   3545 1HD  LYS A 226      27.920 -31.994  34.998  1.00  1.00           H  
ATOM   3546 2HD  LYS A 226      26.591 -32.727  35.908  1.00  1.00           H  
ATOM   3547 1HE  LYS A 226      26.873 -34.828  34.674  1.00  1.00           H  
ATOM   3548 2HE  LYS A 226      28.171 -34.101  33.708  1.00  1.00           H  
ATOM   3549 1HZ  LYS A 226      29.036 -35.411  35.515  1.00  1.00           H  
ATOM   3550 2HZ  LYS A 226      29.435 -33.825  35.731  1.00  1.00           H  
ATOM   3551 3HZ  LYS A 226      28.228 -34.502  36.628  1.00  1.00           H  
ATOM   3552  N   ARG A 227      24.432 -28.045  33.642  1.00  0.94           N  
ATOM   3553  CA  ARG A 227      23.867 -26.788  34.139  1.00  0.94           C  
ATOM   3554  C   ARG A 227      22.645 -26.381  33.329  1.00  0.94           C  
ATOM   3555  O   ARG A 227      22.343 -26.984  32.294  1.00  0.94           O  
ATOM   3556  CB  ARG A 227      24.875 -25.646  34.071  1.00  0.94           C  
ATOM   3557  CG  ARG A 227      26.078 -25.768  34.977  1.00  0.94           C  
ATOM   3558  CD  ARG A 227      26.942 -24.532  34.929  1.00  0.94           C  
ATOM   3559  NE  ARG A 227      27.630 -24.331  33.654  1.00  0.94           N  
ATOM   3560  CZ  ARG A 227      28.267 -23.195  33.303  1.00  0.94           C  
ATOM   3561  NH1 ARG A 227      28.288 -22.156  34.112  1.00  0.94           N  
ATOM   3562  NH2 ARG A 227      28.868 -23.148  32.136  1.00  0.94           N  
ATOM   3563  H   ARG A 227      25.394 -28.056  33.315  1.00  0.94           H  
ATOM   3564  HA  ARG A 227      23.567 -26.930  35.177  1.00  0.94           H  
ATOM   3565 1HB  ARG A 227      25.252 -25.575  33.056  1.00  0.94           H  
ATOM   3566 2HB  ARG A 227      24.384 -24.706  34.303  1.00  0.94           H  
ATOM   3567 1HG  ARG A 227      25.756 -25.933  36.004  1.00  0.94           H  
ATOM   3568 2HG  ARG A 227      26.681 -26.620  34.641  1.00  0.94           H  
ATOM   3569 1HD  ARG A 227      26.315 -23.660  35.109  1.00  0.94           H  
ATOM   3570 2HD  ARG A 227      27.699 -24.596  35.709  1.00  0.94           H  
ATOM   3571  HE  ARG A 227      27.661 -25.097  32.963  1.00  0.94           H  
ATOM   3572 1HH1 ARG A 227      27.818 -22.204  35.006  1.00  0.94           H  
ATOM   3573 2HH1 ARG A 227      28.766 -21.313  33.838  1.00  0.94           H  
ATOM   3574 1HH2 ARG A 227      28.831 -23.991  31.544  1.00  0.94           H  
ATOM   3575 2HH2 ARG A 227      29.354 -22.321  31.837  1.00  0.94           H  
ATOM   3576  N   ASP A 228      21.933 -25.336  33.777  1.00  0.89           N  
ATOM   3577  CA  ASP A 228      20.703 -24.922  33.097  1.00  0.89           C  
ATOM   3578  C   ASP A 228      21.029 -24.204  31.788  1.00  0.89           C  
ATOM   3579  O   ASP A 228      21.080 -22.973  31.686  1.00  0.89           O  
ATOM   3580  CB  ASP A 228      19.841 -24.035  34.011  1.00  0.89           C  
ATOM   3581  CG  ASP A 228      18.423 -23.771  33.452  1.00  0.89           C  
ATOM   3582  OD1 ASP A 228      18.073 -24.423  32.487  1.00  0.89           O  
ATOM   3583  OD2 ASP A 228      17.690 -22.955  34.008  1.00  0.89           O  
ATOM   3584  H   ASP A 228      22.223 -24.849  34.612  1.00  0.89           H  
ATOM   3585  HA  ASP A 228      20.127 -25.816  32.854  1.00  0.89           H  
ATOM   3586 1HB  ASP A 228      19.744 -24.509  34.988  1.00  0.89           H  
ATOM   3587 2HB  ASP A 228      20.340 -23.075  34.166  1.00  0.89           H  
ATOM   3588  N   HIS A 229      21.320 -25.046  30.812  1.00  0.85           N  
ATOM   3589  CA  HIS A 229      21.734 -24.728  29.465  1.00  0.85           C  
ATOM   3590  C   HIS A 229      20.653 -25.102  28.456  1.00  0.85           C  
ATOM   3591  O   HIS A 229      19.903 -26.058  28.666  1.00  0.85           O  
ATOM   3592  CB  HIS A 229      23.010 -25.510  29.165  1.00  0.85           C  
ATOM   3593  CG  HIS A 229      23.727 -25.180  27.901  1.00  0.85           C  
ATOM   3594  ND1 HIS A 229      23.340 -25.666  26.686  1.00  0.85           N  
ATOM   3595  CD2 HIS A 229      24.843 -24.452  27.676  1.00  0.85           C  
ATOM   3596  CE1 HIS A 229      24.166 -25.243  25.764  1.00  0.85           C  
ATOM   3597  NE2 HIS A 229      25.098 -24.511  26.340  1.00  0.85           N  
ATOM   3598  H   HIS A 229      21.284 -26.027  31.069  1.00  0.85           H  
ATOM   3599  HA  HIS A 229      21.930 -23.669  29.382  1.00  0.85           H  
ATOM   3600 1HB  HIS A 229      23.694 -25.366  29.989  1.00  0.85           H  
ATOM   3601 2HB  HIS A 229      22.771 -26.573  29.145  1.00  0.85           H  
ATOM   3602  HD1 HIS A 229      22.561 -26.261  26.519  1.00  0.85           H  
ATOM   3603  HD2 HIS A 229      25.509 -23.902  28.329  1.00  0.85           H  
ATOM   3604  HE1 HIS A 229      24.013 -25.523  24.737  1.00  0.85           H  
ATOM   3605  N   MET A 230      20.587 -24.369  27.351  1.00  0.83           N  
ATOM   3606  CA  MET A 230      19.686 -24.747  26.266  1.00  0.83           C  
ATOM   3607  C   MET A 230      20.319 -24.481  24.909  1.00  0.83           C  
ATOM   3608  O   MET A 230      21.136 -23.574  24.742  1.00  0.83           O  
ATOM   3609  CB  MET A 230      18.391 -23.962  26.278  1.00  0.83           C  
ATOM   3610  CG  MET A 230      18.592 -22.508  26.005  1.00  0.83           C  
ATOM   3611  SD  MET A 230      17.086 -21.615  25.900  1.00  0.83           S  
ATOM   3612  CE  MET A 230      17.655 -20.002  25.517  1.00  0.83           C  
ATOM   3613  H   MET A 230      21.211 -23.566  27.261  1.00  0.83           H  
ATOM   3614  HA  MET A 230      19.472 -25.814  26.331  1.00  0.83           H  
ATOM   3615 1HB  MET A 230      17.747 -24.347  25.525  1.00  0.83           H  
ATOM   3616 2HB  MET A 230      17.891 -24.073  27.244  1.00  0.83           H  
ATOM   3617 1HG  MET A 230      19.186 -22.089  26.818  1.00  0.83           H  
ATOM   3618 2HG  MET A 230      19.135 -22.384  25.067  1.00  0.83           H  
ATOM   3619 1HE  MET A 230      16.816 -19.340  25.439  1.00  0.83           H  
ATOM   3620 2HE  MET A 230      18.317 -19.650  26.289  1.00  0.83           H  
ATOM   3621 3HE  MET A 230      18.176 -20.030  24.587  1.00  0.83           H  
ATOM   3622  N   VAL A 231      19.879 -25.224  23.914  1.00  0.82           N  
ATOM   3623  CA  VAL A 231      20.295 -24.983  22.553  1.00  0.82           C  
ATOM   3624  C   VAL A 231      19.064 -24.601  21.758  1.00  0.82           C  
ATOM   3625  O   VAL A 231      18.056 -25.316  21.794  1.00  0.82           O  
ATOM   3626  CB  VAL A 231      20.897 -26.252  21.931  1.00  0.82           C  
ATOM   3627  CG1 VAL A 231      21.354 -25.947  20.492  1.00  0.82           C  
ATOM   3628  CG2 VAL A 231      21.988 -26.792  22.820  1.00  0.82           C  
ATOM   3629  H   VAL A 231      19.255 -25.998  24.097  1.00  0.82           H  
ATOM   3630  HA  VAL A 231      21.016 -24.168  22.518  1.00  0.82           H  
ATOM   3631  HB  VAL A 231      20.118 -27.010  21.854  1.00  0.82           H  
ATOM   3632 1HG1 VAL A 231      21.750 -26.851  20.037  1.00  0.82           H  
ATOM   3633 2HG1 VAL A 231      20.505 -25.593  19.907  1.00  0.82           H  
ATOM   3634 3HG1 VAL A 231      22.121 -25.181  20.501  1.00  0.82           H  
ATOM   3635 1HG2 VAL A 231      22.391 -27.705  22.385  1.00  0.82           H  
ATOM   3636 2HG2 VAL A 231      22.759 -26.072  22.919  1.00  0.82           H  
ATOM   3637 3HG2 VAL A 231      21.571 -27.014  23.803  1.00  0.82           H  
ATOM   3638  N   LEU A 232      19.122 -23.466  21.076  1.00  0.83           N  
ATOM   3639  CA  LEU A 232      17.999 -23.039  20.270  1.00  0.83           C  
ATOM   3640  C   LEU A 232      18.289 -23.177  18.795  1.00  0.83           C  
ATOM   3641  O   LEU A 232      19.381 -22.861  18.314  1.00  0.83           O  
ATOM   3642  CB  LEU A 232      17.634 -21.572  20.516  1.00  0.83           C  
ATOM   3643  CG  LEU A 232      17.238 -21.161  21.904  1.00  0.83           C  
ATOM   3644  CD1 LEU A 232      16.999 -19.649  21.881  1.00  0.83           C  
ATOM   3645  CD2 LEU A 232      15.985 -21.932  22.330  1.00  0.83           C  
ATOM   3646  H   LEU A 232      19.972 -22.913  21.095  1.00  0.83           H  
ATOM   3647  HA  LEU A 232      17.141 -23.657  20.512  1.00  0.83           H  
ATOM   3648 1HB  LEU A 232      18.490 -20.960  20.234  1.00  0.83           H  
ATOM   3649 2HB  LEU A 232      16.805 -21.318  19.852  1.00  0.83           H  
ATOM   3650  HG  LEU A 232      18.050 -21.372  22.600  1.00  0.83           H  
ATOM   3651 1HD1 LEU A 232      16.727 -19.292  22.853  1.00  0.83           H  
ATOM   3652 2HD1 LEU A 232      17.898 -19.153  21.563  1.00  0.83           H  
ATOM   3653 3HD1 LEU A 232      16.198 -19.424  21.178  1.00  0.83           H  
ATOM   3654 1HD2 LEU A 232      15.689 -21.631  23.320  1.00  0.83           H  
ATOM   3655 2HD2 LEU A 232      15.171 -21.726  21.634  1.00  0.83           H  
ATOM   3656 3HD2 LEU A 232      16.200 -22.999  22.326  1.00  0.83           H  
ATOM   3657  N   LEU A 233      17.262 -23.555  18.068  1.00  0.85           N  
ATOM   3658  CA  LEU A 233      17.285 -23.577  16.618  1.00  0.85           C  
ATOM   3659  C   LEU A 233      16.107 -22.766  16.138  1.00  0.85           C  
ATOM   3660  O   LEU A 233      14.976 -22.988  16.580  1.00  0.85           O  
ATOM   3661  CB  LEU A 233      17.253 -25.007  16.075  1.00  0.85           C  
ATOM   3662  CG  LEU A 233      17.113 -25.132  14.551  1.00  0.85           C  
ATOM   3663  CD1 LEU A 233      18.299 -24.530  13.871  1.00  0.85           C  
ATOM   3664  CD2 LEU A 233      17.000 -26.605  14.173  1.00  0.85           C  
ATOM   3665  H   LEU A 233      16.414 -23.846  18.558  1.00  0.85           H  
ATOM   3666  HA  LEU A 233      18.196 -23.096  16.265  1.00  0.85           H  
ATOM   3667 1HB  LEU A 233      18.179 -25.505  16.362  1.00  0.85           H  
ATOM   3668 2HB  LEU A 233      16.422 -25.538  16.534  1.00  0.85           H  
ATOM   3669  HG  LEU A 233      16.226 -24.588  14.227  1.00  0.85           H  
ATOM   3670 1HD1 LEU A 233      18.160 -24.621  12.807  1.00  0.85           H  
ATOM   3671 2HD1 LEU A 233      18.381 -23.486  14.132  1.00  0.85           H  
ATOM   3672 3HD1 LEU A 233      19.199 -25.056  14.177  1.00  0.85           H  
ATOM   3673 1HD2 LEU A 233      16.904 -26.714  13.096  1.00  0.85           H  
ATOM   3674 2HD2 LEU A 233      17.896 -27.135  14.503  1.00  0.85           H  
ATOM   3675 3HD2 LEU A 233      16.134 -27.037  14.651  1.00  0.85           H  
ATOM   3676  N   GLU A 234      16.371 -21.785  15.281  1.00  0.88           N  
ATOM   3677  CA  GLU A 234      15.307 -20.909  14.823  1.00  0.88           C  
ATOM   3678  C   GLU A 234      15.404 -20.544  13.352  1.00  0.88           C  
ATOM   3679  O   GLU A 234      16.475 -20.241  12.827  1.00  0.88           O  
ATOM   3680  CB  GLU A 234      15.290 -19.649  15.702  1.00  0.88           C  
ATOM   3681  CG  GLU A 234      14.206 -18.654  15.396  1.00  0.88           C  
ATOM   3682  CD  GLU A 234      14.139 -17.517  16.403  1.00  0.88           C  
ATOM   3683  OE1 GLU A 234      14.866 -17.541  17.379  1.00  0.88           O  
ATOM   3684  OE2 GLU A 234      13.364 -16.626  16.188  1.00  0.88           O  
ATOM   3685  H   GLU A 234      17.331 -21.634  14.966  1.00  0.88           H  
ATOM   3686  HA  GLU A 234      14.367 -21.429  14.962  1.00  0.88           H  
ATOM   3687 1HB  GLU A 234      15.179 -19.944  16.748  1.00  0.88           H  
ATOM   3688 2HB  GLU A 234      16.246 -19.135  15.611  1.00  0.88           H  
ATOM   3689 1HG  GLU A 234      14.395 -18.239  14.415  1.00  0.88           H  
ATOM   3690 2HG  GLU A 234      13.248 -19.171  15.358  1.00  0.88           H  
ATOM   3691  N   PHE A 235      14.262 -20.589  12.677  1.00  0.92           N  
ATOM   3692  CA  PHE A 235      14.198 -20.207  11.277  1.00  0.92           C  
ATOM   3693  C   PHE A 235      13.244 -19.033  11.086  1.00  0.92           C  
ATOM   3694  O   PHE A 235      12.100 -19.091  11.553  1.00  0.92           O  
ATOM   3695  CB  PHE A 235      13.726 -21.377  10.423  1.00  0.92           C  
ATOM   3696  CG  PHE A 235      14.633 -22.577  10.424  1.00  0.92           C  
ATOM   3697  CD1 PHE A 235      14.525 -23.521  11.430  1.00  0.92           C  
ATOM   3698  CD2 PHE A 235      15.569 -22.784   9.413  1.00  0.92           C  
ATOM   3699  CE1 PHE A 235      15.326 -24.637  11.431  1.00  0.92           C  
ATOM   3700  CE2 PHE A 235      16.373 -23.910   9.419  1.00  0.92           C  
ATOM   3701  CZ  PHE A 235      16.252 -24.835  10.431  1.00  0.92           C  
ATOM   3702  H   PHE A 235      13.418 -20.883  13.165  1.00  0.92           H  
ATOM   3703  HA  PHE A 235      15.185 -19.922  10.960  1.00  0.92           H  
ATOM   3704 1HB  PHE A 235      12.744 -21.693  10.768  1.00  0.92           H  
ATOM   3705 2HB  PHE A 235      13.619 -21.039   9.393  1.00  0.92           H  
ATOM   3706  HD1 PHE A 235      13.788 -23.372  12.228  1.00  0.92           H  
ATOM   3707  HD2 PHE A 235      15.660 -22.049   8.606  1.00  0.92           H  
ATOM   3708  HE1 PHE A 235      15.218 -25.365  12.226  1.00  0.92           H  
ATOM   3709  HE2 PHE A 235      17.098 -24.059   8.622  1.00  0.92           H  
ATOM   3710  HZ  PHE A 235      16.881 -25.723  10.445  1.00  0.92           H  
ATOM   3711  N   VAL A 236      13.710 -17.964  10.418  1.00  0.99           N  
ATOM   3712  CA  VAL A 236      12.853 -16.792  10.200  1.00  0.99           C  
ATOM   3713  C   VAL A 236      12.809 -16.350   8.727  1.00  0.99           C  
ATOM   3714  O   VAL A 236      13.863 -16.099   8.128  1.00  0.99           O  
ATOM   3715  CB  VAL A 236      13.324 -15.600  11.056  1.00  0.99           C  
ATOM   3716  CG1 VAL A 236      12.382 -14.406  10.809  1.00  0.99           C  
ATOM   3717  CG2 VAL A 236      13.363 -15.990  12.519  1.00  0.99           C  
ATOM   3718  H   VAL A 236      14.669 -17.986  10.067  1.00  0.99           H  
ATOM   3719  HA  VAL A 236      11.849 -17.049  10.513  1.00  0.99           H  
ATOM   3720  HB  VAL A 236      14.320 -15.303  10.746  1.00  0.99           H  
ATOM   3721 1HG1 VAL A 236      12.710 -13.554  11.396  1.00  0.99           H  
ATOM   3722 2HG1 VAL A 236      12.391 -14.139   9.756  1.00  0.99           H  
ATOM   3723 3HG1 VAL A 236      11.365 -14.683  11.105  1.00  0.99           H  
ATOM   3724 1HG2 VAL A 236      13.697 -15.149  13.123  1.00  0.99           H  
ATOM   3725 2HG2 VAL A 236      12.373 -16.283  12.829  1.00  0.99           H  
ATOM   3726 3HG2 VAL A 236      14.047 -16.816  12.658  1.00  0.99           H  
ATOM   3727  N   THR A 237      11.601 -16.241   8.157  1.00  1.08           N  
ATOM   3728  CA  THR A 237      11.468 -15.835   6.748  1.00  1.08           C  
ATOM   3729  C   THR A 237      10.506 -14.662   6.524  1.00  1.08           C  
ATOM   3730  O   THR A 237       9.391 -14.646   7.045  1.00  1.08           O  
ATOM   3731  CB  THR A 237      10.989 -17.021   5.884  1.00  1.08           C  
ATOM   3732  OG1 THR A 237      11.917 -18.114   5.994  1.00  1.08           O  
ATOM   3733  CG2 THR A 237      10.894 -16.595   4.403  1.00  1.08           C  
ATOM   3734  H   THR A 237      10.778 -16.469   8.723  1.00  1.08           H  
ATOM   3735  HA  THR A 237      12.446 -15.521   6.384  1.00  1.08           H  
ATOM   3736  HB  THR A 237      10.005 -17.353   6.226  1.00  1.08           H  
ATOM   3737  HG1 THR A 237      12.816 -17.790   5.881  1.00  1.08           H  
ATOM   3738 1HG2 THR A 237      10.562 -17.439   3.803  1.00  1.08           H  
ATOM   3739 2HG2 THR A 237      10.180 -15.784   4.292  1.00  1.08           H  
ATOM   3740 3HG2 THR A 237      11.875 -16.263   4.057  1.00  1.08           H  
ATOM   3741  N   ALA A 238      10.931 -13.678   5.732  1.00  1.20           N  
ATOM   3742  CA  ALA A 238      10.063 -12.551   5.395  1.00  1.20           C  
ATOM   3743  C   ALA A 238       9.279 -12.813   4.138  1.00  1.20           C  
ATOM   3744  O   ALA A 238       9.836 -13.267   3.138  1.00  1.20           O  
ATOM   3745  CB  ALA A 238      10.879 -11.307   5.196  1.00  1.20           C  
ATOM   3746  H   ALA A 238      11.871 -13.717   5.343  1.00  1.20           H  
ATOM   3747  HA  ALA A 238       9.350 -12.417   6.197  1.00  1.20           H  
ATOM   3748 1HB  ALA A 238      10.229 -10.477   4.969  1.00  1.20           H  
ATOM   3749 2HB  ALA A 238      11.453 -11.081   6.077  1.00  1.20           H  
ATOM   3750 3HB  ALA A 238      11.555 -11.477   4.371  1.00  1.20           H  
ATOM   3751  N   ALA A 239       7.983 -12.524   4.163  1.00  1.37           N  
ATOM   3752  CA  ALA A 239       7.219 -12.717   2.937  1.00  1.37           C  
ATOM   3753  C   ALA A 239       5.974 -11.852   2.782  1.00  1.37           C  
ATOM   3754  O   ALA A 239       5.168 -12.112   1.894  1.00  1.37           O  
ATOM   3755  CB  ALA A 239       6.806 -14.141   2.846  1.00  1.37           C  
ATOM   3756  H   ALA A 239       7.552 -12.183   5.023  1.00  1.37           H  
ATOM   3757  HA  ALA A 239       7.879 -12.490   2.102  1.00  1.37           H  
ATOM   3758 1HB  ALA A 239       6.279 -14.316   1.912  1.00  1.37           H  
ATOM   3759 2HB  ALA A 239       7.682 -14.783   2.895  1.00  1.37           H  
ATOM   3760 3HB  ALA A 239       6.158 -14.335   3.682  1.00  1.37           H  
ATOM   3761  N   GLY A 240       5.807 -10.796   3.561  1.00  1.58           N  
ATOM   3762  CA  GLY A 240       4.568 -10.023   3.382  1.00  1.58           C  
ATOM   3763  C   GLY A 240       4.491  -9.123   2.129  1.00  1.58           C  
ATOM   3764  O   GLY A 240       3.449  -8.520   1.874  1.00  1.58           O  
ATOM   3765  H   GLY A 240       6.460 -10.609   4.318  1.00  1.58           H  
ATOM   3766 1HA  GLY A 240       3.734 -10.723   3.350  1.00  1.58           H  
ATOM   3767 2HA  GLY A 240       4.396  -9.412   4.250  1.00  1.58           H  
ATOM   3768  N   ILE A 241       5.582  -9.009   1.370  1.00  1.84           N  
ATOM   3769  CA  ILE A 241       5.643  -8.164   0.170  1.00  1.84           C  
ATOM   3770  C   ILE A 241       5.980  -8.991  -1.081  1.00  1.84           C  
ATOM   3771  O   ILE A 241       6.886  -9.826  -1.056  1.00  1.84           O  
ATOM   3772  CB  ILE A 241       6.628  -7.013   0.396  1.00  1.84           C  
ATOM   3773  CG1 ILE A 241       6.115  -6.144   1.567  1.00  1.84           C  
ATOM   3774  CG2 ILE A 241       6.832  -6.202  -0.859  1.00  1.84           C  
ATOM   3775  CD1 ILE A 241       7.102  -5.150   2.086  1.00  1.84           C  
ATOM   3776  H   ILE A 241       6.399  -9.540   1.629  1.00  1.84           H  
ATOM   3777  HA  ILE A 241       4.661  -7.720   0.013  1.00  1.84           H  
ATOM   3778  HB  ILE A 241       7.539  -7.411   0.695  1.00  1.84           H  
ATOM   3779 1HG1 ILE A 241       5.226  -5.605   1.240  1.00  1.84           H  
ATOM   3780 2HG1 ILE A 241       5.838  -6.780   2.378  1.00  1.84           H  
ATOM   3781 1HG2 ILE A 241       7.547  -5.405  -0.665  1.00  1.84           H  
ATOM   3782 2HG2 ILE A 241       7.213  -6.842  -1.647  1.00  1.84           H  
ATOM   3783 3HG2 ILE A 241       5.883  -5.771  -1.172  1.00  1.84           H  
ATOM   3784 1HD1 ILE A 241       6.655  -4.579   2.904  1.00  1.84           H  
ATOM   3785 2HD1 ILE A 241       7.995  -5.652   2.448  1.00  1.84           H  
ATOM   3786 3HD1 ILE A 241       7.360  -4.490   1.289  1.00  1.84           H  
ATOM   3787  N   THR A 242       5.216  -8.776  -2.161  1.00  2.13           N  
ATOM   3788  CA  THR A 242       5.337  -9.544  -3.410  1.00  2.13           C  
ATOM   3789  C   THR A 242       6.014  -8.841  -4.599  1.00  2.13           C  
ATOM   3790  O   THR A 242       6.219  -7.627  -4.583  1.00  2.13           O  
ATOM   3791  CB  THR A 242       3.937  -9.942  -3.864  1.00  2.13           C  
ATOM   3792  OG1 THR A 242       3.213  -8.759  -4.184  1.00  2.13           O  
ATOM   3793  CG2 THR A 242       3.230 -10.676  -2.769  1.00  2.13           C  
ATOM   3794  H   THR A 242       4.506  -8.060  -2.104  1.00  2.13           H  
ATOM   3795  HA  THR A 242       5.903 -10.444  -3.186  1.00  2.13           H  
ATOM   3796  HB  THR A 242       3.997 -10.579  -4.746  1.00  2.13           H  
ATOM   3797  HG1 THR A 242       3.526  -8.411  -5.027  1.00  2.13           H  
ATOM   3798 1HG2 THR A 242       2.233 -10.954  -3.098  1.00  2.13           H  
ATOM   3799 2HG2 THR A 242       3.793 -11.568  -2.520  1.00  2.13           H  
ATOM   3800 3HG2 THR A 242       3.155 -10.043  -1.889  1.00  2.13           H  
ATOM   3801  N   LEU A 243       6.315  -9.632  -5.647  1.00  2.44           N  
ATOM   3802  CA  LEU A 243       6.882  -9.151  -6.914  1.00  2.44           C  
ATOM   3803  C   LEU A 243       6.291  -9.813  -8.166  1.00  2.44           C  
ATOM   3804  O   LEU A 243       6.474 -11.010  -8.402  1.00  2.44           O  
ATOM   3805  CB  LEU A 243       8.377  -9.448  -6.968  1.00  2.44           C  
ATOM   3806  CG  LEU A 243       9.096  -9.053  -8.264  1.00  2.44           C  
ATOM   3807  CD1 LEU A 243       9.052  -7.546  -8.417  1.00  2.44           C  
ATOM   3808  CD2 LEU A 243      10.514  -9.593  -8.245  1.00  2.44           C  
ATOM   3809  H   LEU A 243       6.131 -10.622  -5.557  1.00  2.44           H  
ATOM   3810  HA  LEU A 243       6.716  -8.076  -6.977  1.00  2.44           H  
ATOM   3811 1HB  LEU A 243       8.835  -8.893  -6.187  1.00  2.44           H  
ATOM   3812 2HB  LEU A 243       8.541 -10.510  -6.785  1.00  2.44           H  
ATOM   3813  HG  LEU A 243       8.570  -9.484  -9.116  1.00  2.44           H  
ATOM   3814 1HD1 LEU A 243       9.546  -7.262  -9.346  1.00  2.44           H  
ATOM   3815 2HD1 LEU A 243       8.017  -7.211  -8.439  1.00  2.44           H  
ATOM   3816 3HD1 LEU A 243       9.566  -7.085  -7.574  1.00  2.44           H  
ATOM   3817 1HD2 LEU A 243      11.017  -9.323  -9.172  1.00  2.44           H  
ATOM   3818 2HD2 LEU A 243      11.050  -9.187  -7.422  1.00  2.44           H  
ATOM   3819 3HD2 LEU A 243      10.482 -10.678  -8.151  1.00  2.44           H  
ATOM   3820  N   GLY A 244       5.646  -9.021  -9.008  1.00  2.74           N  
ATOM   3821  CA  GLY A 244       5.105  -9.535 -10.259  1.00  2.74           C  
ATOM   3822  C   GLY A 244       3.888 -10.416 -10.046  1.00  2.74           C  
ATOM   3823  O   GLY A 244       3.506 -10.712  -8.907  1.00  2.74           O  
ATOM   3824  H   GLY A 244       5.519  -8.046  -8.775  1.00  2.74           H  
ATOM   3825 1HA  GLY A 244       4.836  -8.695 -10.902  1.00  2.74           H  
ATOM   3826 2HA  GLY A 244       5.879 -10.095 -10.779  1.00  2.74           H  
ATOM   3827  N   MET A 245       3.297 -10.875 -11.145  1.00  3.02           N  
ATOM   3828  CA  MET A 245       2.089 -11.677 -11.066  1.00  3.02           C  
ATOM   3829  C   MET A 245       2.297 -13.079 -10.506  1.00  3.02           C  
ATOM   3830  O   MET A 245       1.379 -13.662  -9.934  1.00  3.02           O  
ATOM   3831  CB  MET A 245       1.426 -11.761 -12.430  1.00  3.02           C  
ATOM   3832  CG  MET A 245       0.858 -10.438 -12.895  1.00  3.02           C  
ATOM   3833  SD  MET A 245      -0.241  -9.696 -11.675  1.00  3.02           S  
ATOM   3834  CE  MET A 245      -1.545 -10.907 -11.586  1.00  3.02           C  
ATOM   3835  H   MET A 245       3.666 -10.622 -12.052  1.00  3.02           H  
ATOM   3836  HA  MET A 245       1.397 -11.172 -10.402  1.00  3.02           H  
ATOM   3837 1HB  MET A 245       2.144 -12.118 -13.163  1.00  3.02           H  
ATOM   3838 2HB  MET A 245       0.611 -12.489 -12.388  1.00  3.02           H  
ATOM   3839 1HG  MET A 245       1.675  -9.744 -13.093  1.00  3.02           H  
ATOM   3840 2HG  MET A 245       0.302 -10.584 -13.822  1.00  3.02           H  
ATOM   3841 1HE  MET A 245      -2.297 -10.581 -10.867  1.00  3.02           H  
ATOM   3842 2HE  MET A 245      -2.005 -11.016 -12.570  1.00  3.02           H  
ATOM   3843 3HE  MET A 245      -1.131 -11.866 -11.270  1.00  3.02           H  
ATOM   3844  N   ASP A 246       3.486 -13.644 -10.661  1.00  3.26           N  
ATOM   3845  CA  ASP A 246       3.677 -15.005 -10.173  1.00  3.26           C  
ATOM   3846  C   ASP A 246       3.737 -15.022  -8.653  1.00  3.26           C  
ATOM   3847  O   ASP A 246       3.174 -15.908  -8.000  1.00  3.26           O  
ATOM   3848  CB  ASP A 246       4.955 -15.605 -10.745  1.00  3.26           C  
ATOM   3849  CG  ASP A 246       4.869 -15.851 -12.248  1.00  3.26           C  
ATOM   3850  OD1 ASP A 246       3.786 -15.793 -12.786  1.00  3.26           O  
ATOM   3851  OD2 ASP A 246       5.889 -16.078 -12.845  1.00  3.26           O  
ATOM   3852  H   ASP A 246       4.235 -13.145 -11.117  1.00  3.26           H  
ATOM   3853  HA  ASP A 246       2.829 -15.612 -10.489  1.00  3.26           H  
ATOM   3854 1HB  ASP A 246       5.792 -14.936 -10.543  1.00  3.26           H  
ATOM   3855 2HB  ASP A 246       5.165 -16.552 -10.246  1.00  3.26           H  
ATOM   3856  N   GLU A 247       4.391 -14.017  -8.074  1.00  3.46           N  
ATOM   3857  CA  GLU A 247       4.496 -13.971  -6.632  1.00  3.46           C  
ATOM   3858  C   GLU A 247       3.123 -13.601  -6.076  1.00  3.46           C  
ATOM   3859  O   GLU A 247       2.695 -14.161  -5.065  1.00  3.46           O  
ATOM   3860  CB  GLU A 247       5.559 -12.988  -6.194  1.00  3.46           C  
ATOM   3861  CG  GLU A 247       5.925 -13.038  -4.711  1.00  3.46           C  
ATOM   3862  CD  GLU A 247       6.588 -14.334  -4.303  1.00  3.46           C  
ATOM   3863  OE1 GLU A 247       7.069 -15.030  -5.162  1.00  3.46           O  
ATOM   3864  OE2 GLU A 247       6.625 -14.616  -3.131  1.00  3.46           O  
ATOM   3865  H   GLU A 247       4.823 -13.293  -8.636  1.00  3.46           H  
ATOM   3866  HA  GLU A 247       4.762 -14.961  -6.264  1.00  3.46           H  
ATOM   3867 1HB  GLU A 247       6.467 -13.136  -6.780  1.00  3.46           H  
ATOM   3868 2HB  GLU A 247       5.189 -11.998  -6.411  1.00  3.46           H  
ATOM   3869 1HG  GLU A 247       6.617 -12.233  -4.492  1.00  3.46           H  
ATOM   3870 2HG  GLU A 247       5.029 -12.893  -4.117  1.00  3.46           H  
ATOM   3871  N   LEU A 248       2.408 -12.680  -6.754  1.00  3.64           N  
ATOM   3872  CA  LEU A 248       1.063 -12.307  -6.322  1.00  3.64           C  
ATOM   3873  C   LEU A 248       0.108 -13.491  -6.383  1.00  3.64           C  
ATOM   3874  O   LEU A 248      -0.687 -13.698  -5.466  1.00  3.64           O  
ATOM   3875  CB  LEU A 248       0.518 -11.176  -7.200  1.00  3.64           C  
ATOM   3876  CG  LEU A 248       1.129  -9.805  -6.994  1.00  3.64           C  
ATOM   3877  CD1 LEU A 248       0.700  -8.885  -8.120  1.00  3.64           C  
ATOM   3878  CD2 LEU A 248       0.631  -9.270  -5.673  1.00  3.64           C  
ATOM   3879  H   LEU A 248       2.807 -12.212  -7.571  1.00  3.64           H  
ATOM   3880  HA  LEU A 248       1.119 -11.955  -5.293  1.00  3.64           H  
ATOM   3881 1HB  LEU A 248       0.675 -11.450  -8.234  1.00  3.64           H  
ATOM   3882 2HB  LEU A 248      -0.554 -11.092  -7.033  1.00  3.64           H  
ATOM   3883  HG  LEU A 248       2.216  -9.869  -6.980  1.00  3.64           H  
ATOM   3884 1HD1 LEU A 248       1.126  -7.896  -7.966  1.00  3.64           H  
ATOM   3885 2HD1 LEU A 248       1.063  -9.286  -9.052  1.00  3.64           H  
ATOM   3886 3HD1 LEU A 248      -0.385  -8.813  -8.149  1.00  3.64           H  
ATOM   3887 1HD2 LEU A 248       1.046  -8.279  -5.500  1.00  3.64           H  
ATOM   3888 2HD2 LEU A 248      -0.456  -9.206  -5.693  1.00  3.64           H  
ATOM   3889 3HD2 LEU A 248       0.936  -9.938  -4.876  1.00  3.64           H  
ATOM   3890  N   TYR A 249       0.204 -14.296  -7.441  1.00  3.80           N  
ATOM   3891  CA  TYR A 249      -0.632 -15.478  -7.576  1.00  3.80           C  
ATOM   3892  C   TYR A 249      -0.409 -16.426  -6.415  1.00  3.80           C  
ATOM   3893  O   TYR A 249      -1.356 -16.803  -5.712  1.00  3.80           O  
ATOM   3894  CB  TYR A 249      -0.330 -16.178  -8.902  1.00  3.80           C  
ATOM   3895  CG  TYR A 249      -1.044 -17.487  -9.128  1.00  3.80           C  
ATOM   3896  CD1 TYR A 249      -2.374 -17.501  -9.517  1.00  3.80           C  
ATOM   3897  CD2 TYR A 249      -0.351 -18.678  -8.980  1.00  3.80           C  
ATOM   3898  CE1 TYR A 249      -3.011 -18.703  -9.752  1.00  3.80           C  
ATOM   3899  CE2 TYR A 249      -0.984 -19.876  -9.219  1.00  3.80           C  
ATOM   3900  CZ  TYR A 249      -2.311 -19.892  -9.605  1.00  3.80           C  
ATOM   3901  OH  TYR A 249      -2.944 -21.090  -9.848  1.00  3.80           O  
ATOM   3902  H   TYR A 249       0.853 -14.079  -8.195  1.00  3.80           H  
ATOM   3903  HA  TYR A 249      -1.676 -15.170  -7.564  1.00  3.80           H  
ATOM   3904 1HB  TYR A 249      -0.582 -15.507  -9.724  1.00  3.80           H  
ATOM   3905 2HB  TYR A 249       0.741 -16.366  -8.967  1.00  3.80           H  
ATOM   3906  HD1 TYR A 249      -2.915 -16.563  -9.640  1.00  3.80           H  
ATOM   3907  HD2 TYR A 249       0.696 -18.662  -8.679  1.00  3.80           H  
ATOM   3908  HE1 TYR A 249      -4.056 -18.716 -10.059  1.00  3.80           H  
ATOM   3909  HE2 TYR A 249      -0.438 -20.812  -9.104  1.00  3.80           H  
ATOM   3910  HH  TYR A 249      -2.336 -21.813  -9.674  1.00  3.80           H  
ATOM   3911  N   LYS A 250       0.857 -16.781  -6.172  1.00  3.96           N  
ATOM   3912  CA  LYS A 250       1.140 -17.706  -5.093  1.00  3.96           C  
ATOM   3913  C   LYS A 250       0.754 -17.112  -3.742  1.00  3.96           C  
ATOM   3914  O   LYS A 250       0.198 -17.814  -2.887  1.00  3.96           O  
ATOM   3915  CB  LYS A 250       2.622 -18.110  -5.100  1.00  3.96           C  
ATOM   3916  CG  LYS A 250       3.027 -19.027  -6.275  1.00  3.96           C  
ATOM   3917  CD  LYS A 250       4.528 -19.412  -6.233  1.00  3.96           C  
ATOM   3918  CE  LYS A 250       4.897 -20.333  -7.415  1.00  3.96           C  
ATOM   3919  NZ  LYS A 250       6.366 -20.740  -7.433  1.00  3.96           N  
ATOM   3920  H   LYS A 250       1.616 -16.428  -6.760  1.00  3.96           H  
ATOM   3921  HA  LYS A 250       0.538 -18.598  -5.249  1.00  3.96           H  
ATOM   3922 1HB  LYS A 250       3.235 -17.203  -5.166  1.00  3.96           H  
ATOM   3923 2HB  LYS A 250       2.873 -18.609  -4.166  1.00  3.96           H  
ATOM   3924 1HG  LYS A 250       2.424 -19.934  -6.252  1.00  3.96           H  
ATOM   3925 2HG  LYS A 250       2.827 -18.502  -7.211  1.00  3.96           H  
ATOM   3926 1HD  LYS A 250       5.136 -18.504  -6.283  1.00  3.96           H  
ATOM   3927 2HD  LYS A 250       4.750 -19.928  -5.301  1.00  3.96           H  
ATOM   3928 1HE  LYS A 250       4.287 -21.234  -7.358  1.00  3.96           H  
ATOM   3929 2HE  LYS A 250       4.669 -19.812  -8.346  1.00  3.96           H  
ATOM   3930 1HZ  LYS A 250       6.533 -21.345  -8.237  1.00  3.96           H  
ATOM   3931 2HZ  LYS A 250       6.970 -19.936  -7.507  1.00  3.96           H  
ATOM   3932 3HZ  LYS A 250       6.618 -21.248  -6.594  1.00  3.96           H  
ATOM   3933  N   SER A 251       1.002 -15.812  -3.560  1.00  4.13           N  
ATOM   3934  CA  SER A 251       0.694 -15.148  -2.314  1.00  4.13           C  
ATOM   3935  C   SER A 251      -0.798 -15.149  -2.065  1.00  4.13           C  
ATOM   3936  O   SER A 251      -1.227 -15.397  -0.942  1.00  4.13           O  
ATOM   3937  CB  SER A 251       1.219 -13.737  -2.343  1.00  4.13           C  
ATOM   3938  OG  SER A 251       2.609 -13.751  -2.421  1.00  4.13           O  
ATOM   3939  H   SER A 251       1.458 -15.269  -4.290  1.00  4.13           H  
ATOM   3940  HA  SER A 251       1.182 -15.687  -1.502  1.00  4.13           H  
ATOM   3941 1HB  SER A 251       0.806 -13.211  -3.201  1.00  4.13           H  
ATOM   3942 2HB  SER A 251       0.903 -13.206  -1.448  1.00  4.13           H  
ATOM   3943  HG  SER A 251       2.814 -14.126  -3.308  1.00  4.13           H  
ATOM   3944  N   GLY A 252      -1.596 -14.905  -3.106  1.00  4.34           N  
ATOM   3945  CA  GLY A 252      -3.048 -14.887  -2.991  1.00  4.34           C  
ATOM   3946  C   GLY A 252      -3.582 -16.248  -2.558  1.00  4.34           C  
ATOM   3947  O   GLY A 252      -4.444 -16.344  -1.669  1.00  4.34           O  
ATOM   3948  H   GLY A 252      -1.184 -14.693  -4.012  1.00  4.34           H  
ATOM   3949 1HA  GLY A 252      -3.347 -14.120  -2.279  1.00  4.34           H  
ATOM   3950 2HA  GLY A 252      -3.475 -14.616  -3.957  1.00  4.34           H  
ATOM   3951  N   LEU A 253      -3.033 -17.311  -3.152  1.00  4.56           N  
ATOM   3952  CA  LEU A 253      -3.471 -18.655  -2.813  1.00  4.56           C  
ATOM   3953  C   LEU A 253      -3.182 -18.951  -1.351  1.00  4.56           C  
ATOM   3954  O   LEU A 253      -3.987 -19.575  -0.657  1.00  4.56           O  
ATOM   3955  CB  LEU A 253      -2.763 -19.685  -3.692  1.00  4.56           C  
ATOM   3956  CG  LEU A 253      -3.144 -19.683  -5.166  1.00  4.56           C  
ATOM   3957  CD1 LEU A 253      -2.239 -20.629  -5.905  1.00  4.56           C  
ATOM   3958  CD2 LEU A 253      -4.583 -20.092  -5.313  1.00  4.56           C  
ATOM   3959  H   LEU A 253      -2.330 -17.173  -3.884  1.00  4.56           H  
ATOM   3960  HA  LEU A 253      -4.543 -18.719  -2.979  1.00  4.56           H  
ATOM   3961 1HB  LEU A 253      -1.699 -19.489  -3.643  1.00  4.56           H  
ATOM   3962 2HB  LEU A 253      -2.950 -20.680  -3.292  1.00  4.56           H  
ATOM   3963  HG  LEU A 253      -3.009 -18.686  -5.582  1.00  4.56           H  
ATOM   3964 1HD1 LEU A 253      -2.513 -20.628  -6.941  1.00  4.56           H  
ATOM   3965 2HD1 LEU A 253      -1.207 -20.307  -5.797  1.00  4.56           H  
ATOM   3966 3HD1 LEU A 253      -2.352 -21.633  -5.502  1.00  4.56           H  
ATOM   3967 1HD2 LEU A 253      -4.853 -20.088  -6.372  1.00  4.56           H  
ATOM   3968 2HD2 LEU A 253      -4.720 -21.093  -4.906  1.00  4.56           H  
ATOM   3969 3HD2 LEU A 253      -5.213 -19.387  -4.775  1.00  4.56           H  
ATOM   3970  N   ARG A 254      -2.044 -18.462  -0.862  1.00  4.81           N  
ATOM   3971  CA  ARG A 254      -1.712 -18.683   0.529  1.00  4.81           C  
ATOM   3972  C   ARG A 254      -2.480 -17.722   1.432  1.00  4.81           C  
ATOM   3973  O   ARG A 254      -2.933 -18.113   2.495  1.00  4.81           O  
ATOM   3974  CB  ARG A 254      -0.205 -18.580   0.760  1.00  4.81           C  
ATOM   3975  CG  ARG A 254       0.502 -19.898   0.465  1.00  4.81           C  
ATOM   3976  CD  ARG A 254       0.566 -20.121  -0.994  1.00  4.81           C  
ATOM   3977  NE  ARG A 254       0.987 -21.450  -1.380  1.00  4.81           N  
ATOM   3978  CZ  ARG A 254       1.079 -21.839  -2.664  1.00  4.81           C  
ATOM   3979  NH1 ARG A 254       0.805 -20.984  -3.592  1.00  4.81           N  
ATOM   3980  NH2 ARG A 254       1.437 -23.046  -2.994  1.00  4.81           N  
ATOM   3981  H   ARG A 254      -1.389 -17.971  -1.476  1.00  4.81           H  
ATOM   3982  HA  ARG A 254      -2.002 -19.699   0.788  1.00  4.81           H  
ATOM   3983 1HB  ARG A 254       0.214 -17.810   0.109  1.00  4.81           H  
ATOM   3984 2HB  ARG A 254       0.007 -18.301   1.796  1.00  4.81           H  
ATOM   3985 1HG  ARG A 254       1.518 -19.864   0.865  1.00  4.81           H  
ATOM   3986 2HG  ARG A 254      -0.048 -20.713   0.923  1.00  4.81           H  
ATOM   3987 1HD  ARG A 254      -0.402 -19.928  -1.443  1.00  4.81           H  
ATOM   3988 2HD  ARG A 254       1.296 -19.426  -1.400  1.00  4.81           H  
ATOM   3989  HE  ARG A 254       1.200 -22.121  -0.654  1.00  4.81           H  
ATOM   3990 1HH1 ARG A 254       0.543 -20.032  -3.324  1.00  4.81           H  
ATOM   3991 2HH1 ARG A 254       0.869 -21.255  -4.558  1.00  4.81           H  
ATOM   3992 1HH2 ARG A 254       1.655 -23.722  -2.281  1.00  4.81           H  
ATOM   3993 2HH2 ARG A 254       1.500 -23.310  -3.964  1.00  4.81           H  
ATOM   3994  N   SER A 255      -2.727 -16.495   0.988  1.00  5.11           N  
ATOM   3995  CA  SER A 255      -3.385 -15.479   1.807  1.00  5.11           C  
ATOM   3996  C   SER A 255      -4.750 -15.930   2.305  1.00  5.11           C  
ATOM   3997  O   SER A 255      -5.160 -15.534   3.390  1.00  5.11           O  
ATOM   3998  CB  SER A 255      -3.525 -14.180   1.046  1.00  5.11           C  
ATOM   3999  OG  SER A 255      -2.262 -13.618   0.772  1.00  5.11           O  
ATOM   4000  H   SER A 255      -2.384 -16.223   0.078  1.00  5.11           H  
ATOM   4001  HA  SER A 255      -2.757 -15.284   2.676  1.00  5.11           H  
ATOM   4002 1HB  SER A 255      -4.057 -14.362   0.115  1.00  5.11           H  
ATOM   4003 2HB  SER A 255      -4.117 -13.480   1.631  1.00  5.11           H  
ATOM   4004  HG  SER A 255      -1.772 -14.306   0.276  1.00  5.11           H  
ATOM   4005  N   GLY A 256      -5.475 -16.726   1.519  1.00  5.44           N  
ATOM   4006  CA  GLY A 256      -6.769 -17.241   1.980  1.00  5.44           C  
ATOM   4007  C   GLY A 256      -6.708 -18.641   2.653  1.00  5.44           C  
ATOM   4008  O   GLY A 256      -7.741 -19.179   3.042  1.00  5.44           O  
ATOM   4009  H   GLY A 256      -5.111 -16.955   0.588  1.00  5.44           H  
ATOM   4010 1HA  GLY A 256      -7.211 -16.528   2.672  1.00  5.44           H  
ATOM   4011 2HA  GLY A 256      -7.442 -17.289   1.126  1.00  5.44           H  
ATOM   4012  N   LEU A 257      -5.511 -19.227   2.793  1.00  5.81           N  
ATOM   4013  CA  LEU A 257      -5.322 -20.603   3.300  1.00  5.81           C  
ATOM   4014  C   LEU A 257      -5.439 -20.764   4.832  1.00  5.81           C  
ATOM   4015  O   LEU A 257      -6.386 -21.376   5.336  1.00  5.81           O  
ATOM   4016  CB  LEU A 257      -3.953 -21.088   2.760  1.00  5.81           C  
ATOM   4017  CG  LEU A 257      -3.476 -22.540   2.953  1.00  5.81           C  
ATOM   4018  CD1 LEU A 257      -2.543 -22.895   1.779  1.00  5.81           C  
ATOM   4019  CD2 LEU A 257      -2.708 -22.662   4.244  1.00  5.81           C  
ATOM   4020  H   LEU A 257      -4.680 -18.714   2.512  1.00  5.81           H  
ATOM   4021  HA  LEU A 257      -6.095 -21.223   2.848  1.00  5.81           H  
ATOM   4022 1HB  LEU A 257      -3.946 -20.904   1.687  1.00  5.81           H  
ATOM   4023 2HB  LEU A 257      -3.187 -20.467   3.203  1.00  5.81           H  
ATOM   4024  HG  LEU A 257      -4.323 -23.214   2.960  1.00  5.81           H  
ATOM   4025 1HD1 LEU A 257      -2.185 -23.901   1.888  1.00  5.81           H  
ATOM   4026 2HD1 LEU A 257      -3.078 -22.802   0.837  1.00  5.81           H  
ATOM   4027 3HD1 LEU A 257      -1.700 -22.216   1.771  1.00  5.81           H  
ATOM   4028 1HD2 LEU A 257      -2.336 -23.664   4.395  1.00  5.81           H  
ATOM   4029 2HD2 LEU A 257      -1.860 -21.977   4.237  1.00  5.81           H  
ATOM   4030 3HD2 LEU A 257      -3.362 -22.413   5.063  1.00  5.81           H  
ATOM   4031  N   GLU A 258      -4.583 -20.103   5.608  1.00  6.21           N  
ATOM   4032  CA  GLU A 258      -4.668 -20.292   7.062  1.00  6.21           C  
ATOM   4033  C   GLU A 258      -5.798 -19.442   7.643  1.00  6.21           C  
ATOM   4034  O   GLU A 258      -6.040 -19.427   8.847  1.00  6.21           O  
ATOM   4035  CB  GLU A 258      -3.369 -19.973   7.813  1.00  6.21           C  
ATOM   4036  CG  GLU A 258      -2.159 -20.834   7.474  1.00  6.21           C  
ATOM   4037  CD  GLU A 258      -2.217 -22.256   7.931  1.00  6.21           C  
ATOM   4038  OE1 GLU A 258      -2.341 -22.498   9.104  1.00  6.21           O  
ATOM   4039  OE2 GLU A 258      -2.153 -23.108   7.095  1.00  6.21           O  
ATOM   4040  H   GLU A 258      -3.842 -19.546   5.200  1.00  6.21           H  
ATOM   4041  HA  GLU A 258      -4.890 -21.338   7.229  1.00  6.21           H  
ATOM   4042 1HB  GLU A 258      -3.118 -18.965   7.702  1.00  6.21           H  
ATOM   4043 2HB  GLU A 258      -3.548 -20.121   8.874  1.00  6.21           H  
ATOM   4044 1HG  GLU A 258      -2.014 -20.819   6.404  1.00  6.21           H  
ATOM   4045 2HG  GLU A 258      -1.280 -20.362   7.922  1.00  6.21           H  
ATOM   4046  N   VAL A 259      -6.500 -18.736   6.774  1.00  6.59           N  
ATOM   4047  CA  VAL A 259      -7.652 -17.964   7.169  1.00  6.59           C  
ATOM   4048  C   VAL A 259      -8.716 -18.906   7.650  1.00  6.59           C  
ATOM   4049  O   VAL A 259      -9.484 -18.611   8.566  1.00  6.59           O  
ATOM   4050  CB  VAL A 259      -8.148 -17.076   6.023  1.00  6.59           C  
ATOM   4051  CG1 VAL A 259      -9.433 -16.396   6.416  1.00  6.59           C  
ATOM   4052  CG2 VAL A 259      -7.066 -16.060   5.689  1.00  6.59           C  
ATOM   4053  H   VAL A 259      -6.233 -18.759   5.798  1.00  6.59           H  
ATOM   4054  HA  VAL A 259      -7.400 -17.379   7.996  1.00  6.59           H  
ATOM   4055  HB  VAL A 259      -8.347 -17.690   5.149  1.00  6.59           H  
ATOM   4056 1HG1 VAL A 259      -9.778 -15.770   5.592  1.00  6.59           H  
ATOM   4057 2HG1 VAL A 259     -10.180 -17.152   6.642  1.00  6.59           H  
ATOM   4058 3HG1 VAL A 259      -9.257 -15.771   7.296  1.00  6.59           H  
ATOM   4059 1HG2 VAL A 259      -7.393 -15.431   4.864  1.00  6.59           H  
ATOM   4060 2HG2 VAL A 259      -6.849 -15.431   6.540  1.00  6.59           H  
ATOM   4061 3HG2 VAL A 259      -6.162 -16.591   5.402  1.00  6.59           H  
ATOM   4062  N   LEU A 260      -8.772 -20.027   6.976  1.00  6.93           N  
ATOM   4063  CA  LEU A 260      -9.700 -21.085   7.223  1.00  6.93           C  
ATOM   4064  C   LEU A 260      -9.220 -21.830   8.477  1.00  6.93           C  
ATOM   4065  O   LEU A 260      -9.977 -22.055   9.424  1.00  6.93           O  
ATOM   4066  CB  LEU A 260      -9.605 -21.876   5.958  1.00  6.93           C  
ATOM   4067  CG  LEU A 260     -10.022 -21.052   4.752  1.00  6.93           C  
ATOM   4068  CD1 LEU A 260      -9.560 -21.712   3.542  1.00  6.93           C  
ATOM   4069  CD2 LEU A 260     -11.526 -20.920   4.738  1.00  6.93           C  
ATOM   4070  H   LEU A 260      -8.077 -20.189   6.246  1.00  6.93           H  
ATOM   4071  HA  LEU A 260     -10.700 -20.680   7.378  1.00  6.93           H  
ATOM   4072 1HB  LEU A 260      -8.590 -22.182   5.815  1.00  6.93           H  
ATOM   4073 2HB  LEU A 260     -10.245 -22.742   6.019  1.00  6.93           H  
ATOM   4074  HG  LEU A 260      -9.562 -20.065   4.795  1.00  6.93           H  
ATOM   4075 1HD1 LEU A 260      -9.860 -21.134   2.671  1.00  6.93           H  
ATOM   4076 2HD1 LEU A 260      -8.476 -21.801   3.569  1.00  6.93           H  
ATOM   4077 3HD1 LEU A 260      -9.974 -22.630   3.519  1.00  6.93           H  
ATOM   4078 1HD2 LEU A 260     -11.832 -20.335   3.872  1.00  6.93           H  
ATOM   4079 2HD2 LEU A 260     -11.975 -21.909   4.679  1.00  6.93           H  
ATOM   4080 3HD2 LEU A 260     -11.856 -20.423   5.650  1.00  6.93           H  
ATOM   4081  N   PHE A 261      -7.903 -22.069   8.528  1.00  7.19           N  
ATOM   4082  CA  PHE A 261      -7.220 -22.681   9.684  1.00  7.19           C  
ATOM   4083  C   PHE A 261      -7.521 -21.985  11.004  1.00  7.19           C  
ATOM   4084  O   PHE A 261      -7.708 -22.626  12.032  1.00  7.19           O  
ATOM   4085  CB  PHE A 261      -5.714 -22.638   9.539  1.00  7.19           C  
ATOM   4086  CG  PHE A 261      -5.003 -23.031  10.724  1.00  7.19           C  
ATOM   4087  CD1 PHE A 261      -4.735 -24.289  10.983  1.00  7.19           C  
ATOM   4088  CD2 PHE A 261      -4.593 -22.054  11.623  1.00  7.19           C  
ATOM   4089  CE1 PHE A 261      -4.058 -24.631  12.116  1.00  7.19           C  
ATOM   4090  CE2 PHE A 261      -3.923 -22.377  12.762  1.00  7.19           C  
ATOM   4091  CZ  PHE A 261      -3.648 -23.687  13.012  1.00  7.19           C  
ATOM   4092  H   PHE A 261      -7.353 -21.838   7.698  1.00  7.19           H  
ATOM   4093  HA  PHE A 261      -7.545 -23.719   9.758  1.00  7.19           H  
ATOM   4094 1HB  PHE A 261      -5.382 -23.259   8.712  1.00  7.19           H  
ATOM   4095 2HB  PHE A 261      -5.415 -21.659   9.355  1.00  7.19           H  
ATOM   4096  HD1 PHE A 261      -5.041 -25.036  10.271  1.00  7.19           H  
ATOM   4097  HD2 PHE A 261      -4.815 -21.016  11.398  1.00  7.19           H  
ATOM   4098  HE1 PHE A 261      -3.836 -25.647  12.280  1.00  7.19           H  
ATOM   4099  HE2 PHE A 261      -3.608 -21.596  13.451  1.00  7.19           H  
ATOM   4100  HZ  PHE A 261      -3.104 -23.975  13.906  1.00  7.19           H  
ATOM   4101  N   GLN A 262      -7.480 -20.661  10.975  1.00  7.35           N  
ATOM   4102  CA  GLN A 262      -7.657 -19.803  12.136  1.00  7.35           C  
ATOM   4103  C   GLN A 262      -8.947 -20.010  12.915  1.00  7.35           C  
ATOM   4104  O   GLN A 262      -8.993 -19.683  14.100  1.00  7.35           O  
ATOM   4105  CB  GLN A 262      -7.599 -18.336  11.723  1.00  7.35           C  
ATOM   4106  CG  GLN A 262      -7.726 -17.309  12.896  1.00  7.35           C  
ATOM   4107  CD  GLN A 262      -6.563 -17.292  13.875  1.00  7.35           C  
ATOM   4108  OE1 GLN A 262      -5.404 -17.185  13.483  1.00  7.35           O  
ATOM   4109  NE2 GLN A 262      -6.869 -17.383  15.166  1.00  7.35           N  
ATOM   4110  H   GLN A 262      -7.277 -20.211  10.087  1.00  7.35           H  
ATOM   4111  HA  GLN A 262      -6.833 -20.003  12.818  1.00  7.35           H  
ATOM   4112 1HB  GLN A 262      -6.657 -18.154  11.204  1.00  7.35           H  
ATOM   4113 2HB  GLN A 262      -8.404 -18.139  11.014  1.00  7.35           H  
ATOM   4114 1HG  GLN A 262      -7.821 -16.310  12.478  1.00  7.35           H  
ATOM   4115 2HG  GLN A 262      -8.628 -17.554  13.454  1.00  7.35           H  
ATOM   4116 1HE2 GLN A 262      -6.142 -17.369  15.852  1.00  7.35           H  
ATOM   4117 2HE2 GLN A 262      -7.823 -17.471  15.450  1.00  7.35           H  
ATOM   4118  N   GLY A 263     -10.039 -20.445  12.291  1.00  7.44           N  
ATOM   4119  CA  GLY A 263     -11.233 -20.516  13.125  1.00  7.44           C  
ATOM   4120  C   GLY A 263     -10.986 -21.510  14.278  1.00  7.44           C  
ATOM   4121  O   GLY A 263     -10.410 -22.578  14.058  1.00  7.44           O  
ATOM   4122  H   GLY A 263     -10.020 -20.757  11.314  1.00  7.44           H  
ATOM   4123 1HA  GLY A 263     -11.447 -19.517  13.494  1.00  7.44           H  
ATOM   4124 2HA  GLY A 263     -12.081 -20.839  12.521  1.00  7.44           H  
ATOM   4125  N   PRO A 264     -11.532 -21.261  15.485  1.00  7.48           N  
ATOM   4126  CA  PRO A 264     -11.350 -22.077  16.678  1.00  7.48           C  
ATOM   4127  C   PRO A 264     -11.924 -23.471  16.520  1.00  7.48           C  
ATOM   4128  O   PRO A 264     -11.481 -24.422  17.159  1.00  7.48           O  
ATOM   4129  CB  PRO A 264     -12.107 -21.281  17.748  1.00  7.48           C  
ATOM   4130  CG  PRO A 264     -13.116 -20.450  16.976  1.00  7.48           C  
ATOM   4131  CD  PRO A 264     -12.424 -20.108  15.670  1.00  7.48           C  
ATOM   4132  HA  PRO A 264     -10.276 -22.121  16.919  1.00  7.48           H  
ATOM   4133 1HB  PRO A 264     -12.579 -21.974  18.462  1.00  7.48           H  
ATOM   4134 2HB  PRO A 264     -11.395 -20.667  18.320  1.00  7.48           H  
ATOM   4135 1HG  PRO A 264     -14.043 -21.030  16.831  1.00  7.48           H  
ATOM   4136 2HG  PRO A 264     -13.391 -19.558  17.558  1.00  7.48           H  
ATOM   4137 1HD  PRO A 264     -13.176 -20.049  14.870  1.00  7.48           H  
ATOM   4138 2HD  PRO A 264     -11.836 -19.179  15.775  1.00  7.48           H  
ATOM   4139  N   GLU A 265     -12.863 -23.629  15.597  1.00  7.51           N  
ATOM   4140  CA  GLU A 265     -13.449 -24.938  15.419  1.00  7.51           C  
ATOM   4141  C   GLU A 265     -12.527 -25.810  14.569  1.00  7.51           C  
ATOM   4142  O   GLU A 265     -12.682 -27.024  14.506  1.00  7.51           O  
ATOM   4143  CB  GLU A 265     -14.832 -24.814  14.820  1.00  7.51           C  
ATOM   4144  CG  GLU A 265     -15.811 -24.083  15.716  1.00  7.51           C  
ATOM   4145  CD  GLU A 265     -17.186 -23.912  15.126  1.00  7.51           C  
ATOM   4146  OE1 GLU A 265     -17.423 -24.369  14.033  1.00  7.51           O  
ATOM   4147  OE2 GLU A 265     -17.989 -23.280  15.768  1.00  7.51           O  
ATOM   4148  H   GLU A 265     -13.201 -22.847  15.059  1.00  7.51           H  
ATOM   4149  HA  GLU A 265     -13.547 -25.404  16.399  1.00  7.51           H  
ATOM   4150 1HB  GLU A 265     -14.784 -24.327  13.846  1.00  7.51           H  
ATOM   4151 2HB  GLU A 265     -15.230 -25.813  14.702  1.00  7.51           H  
ATOM   4152 1HG  GLU A 265     -15.899 -24.635  16.651  1.00  7.51           H  
ATOM   4153 2HG  GLU A 265     -15.399 -23.102  15.948  1.00  7.51           H  
ATOM   4154  N   PHE A 266     -11.548 -25.189  13.914  1.00  7.56           N  
ATOM   4155  CA  PHE A 266     -10.556 -25.949  13.188  1.00  7.56           C  
ATOM   4156  C   PHE A 266      -9.486 -26.276  14.216  1.00  7.56           C  
ATOM   4157  O   PHE A 266      -8.995 -27.392  14.293  1.00  7.56           O  
ATOM   4158  CB  PHE A 266      -9.919 -25.222  12.017  1.00  7.56           C  
ATOM   4159  CG  PHE A 266      -9.008 -26.157  11.252  1.00  7.56           C  
ATOM   4160  CD1 PHE A 266      -9.554 -27.110  10.430  1.00  7.56           C  
ATOM   4161  CD2 PHE A 266      -7.634 -26.122  11.391  1.00  7.56           C  
ATOM   4162  CE1 PHE A 266      -8.754 -27.999   9.742  1.00  7.56           C  
ATOM   4163  CE2 PHE A 266      -6.832 -27.028  10.698  1.00  7.56           C  
ATOM   4164  CZ  PHE A 266      -7.401 -27.951   9.882  1.00  7.56           C  
ATOM   4165  H   PHE A 266     -11.434 -24.182  13.969  1.00  7.56           H  
ATOM   4166  HA  PHE A 266     -10.999 -26.879  12.827  1.00  7.56           H  
ATOM   4167 1HB  PHE A 266     -10.678 -24.830  11.341  1.00  7.56           H  
ATOM   4168 2HB  PHE A 266      -9.335 -24.384  12.383  1.00  7.56           H  
ATOM   4169  HD1 PHE A 266     -10.634 -27.149  10.337  1.00  7.56           H  
ATOM   4170  HD2 PHE A 266      -7.194 -25.370  12.060  1.00  7.56           H  
ATOM   4171  HE1 PHE A 266      -9.199 -28.752   9.092  1.00  7.56           H  
ATOM   4172  HE2 PHE A 266      -5.751 -27.012  10.805  1.00  7.56           H  
ATOM   4173  HZ  PHE A 266      -6.785 -28.659   9.343  1.00  7.56           H  
ATOM   4174  N   GLU A 267      -9.133 -25.301  15.055  1.00  7.63           N  
ATOM   4175  CA  GLU A 267      -8.084 -25.553  16.042  1.00  7.63           C  
ATOM   4176  C   GLU A 267      -8.479 -26.731  16.946  1.00  7.63           C  
ATOM   4177  O   GLU A 267      -7.665 -27.604  17.263  1.00  7.63           O  
ATOM   4178  CB  GLU A 267      -7.846 -24.325  16.929  1.00  7.63           C  
ATOM   4179  CG  GLU A 267      -7.180 -23.113  16.258  1.00  7.63           C  
ATOM   4180  CD  GLU A 267      -7.046 -21.935  17.227  1.00  7.63           C  
ATOM   4181  OE1 GLU A 267      -7.725 -21.939  18.231  1.00  7.63           O  
ATOM   4182  OE2 GLU A 267      -6.216 -21.076  16.998  1.00  7.63           O  
ATOM   4183  H   GLU A 267      -9.568 -24.382  14.961  1.00  7.63           H  
ATOM   4184  HA  GLU A 267      -7.162 -25.810  15.516  1.00  7.63           H  
ATOM   4185 1HB  GLU A 267      -8.799 -23.997  17.341  1.00  7.63           H  
ATOM   4186 2HB  GLU A 267      -7.221 -24.615  17.771  1.00  7.63           H  
ATOM   4187 1HG  GLU A 267      -6.194 -23.393  15.893  1.00  7.63           H  
ATOM   4188 2HG  GLU A 267      -7.789 -22.806  15.396  1.00  7.63           H  
ATOM   4189  N   PHE A 268      -9.757 -26.842  17.278  1.00  7.66           N  
ATOM   4190  CA  PHE A 268     -10.153 -27.955  18.120  1.00  7.66           C  
ATOM   4191  C   PHE A 268     -10.461 -29.250  17.351  1.00  7.66           C  
ATOM   4192  O   PHE A 268     -10.966 -30.206  17.930  1.00  7.66           O  
ATOM   4193  CB  PHE A 268     -11.311 -27.581  19.036  1.00  7.66           C  
ATOM   4194  CG  PHE A 268     -10.911 -26.686  20.155  1.00  7.66           C  
ATOM   4195  CD1 PHE A 268     -11.302 -25.360  20.201  1.00  7.66           C  
ATOM   4196  CD2 PHE A 268     -10.117 -27.179  21.182  1.00  7.66           C  
ATOM   4197  CE1 PHE A 268     -10.910 -24.545  21.247  1.00  7.66           C  
ATOM   4198  CE2 PHE A 268      -9.723 -26.375  22.224  1.00  7.66           C  
ATOM   4199  CZ  PHE A 268     -10.120 -25.053  22.261  1.00  7.66           C  
ATOM   4200  H   PHE A 268     -10.423 -26.113  17.016  1.00  7.66           H  
ATOM   4201  HA  PHE A 268      -9.312 -28.164  18.777  1.00  7.66           H  
ATOM   4202 1HB  PHE A 268     -12.084 -27.078  18.460  1.00  7.66           H  
ATOM   4203 2HB  PHE A 268     -11.729 -28.472  19.465  1.00  7.66           H  
ATOM   4204  HD1 PHE A 268     -11.925 -24.959  19.410  1.00  7.66           H  
ATOM   4205  HD2 PHE A 268      -9.799 -28.214  21.160  1.00  7.66           H  
ATOM   4206  HE1 PHE A 268     -11.225 -23.502  21.273  1.00  7.66           H  
ATOM   4207  HE2 PHE A 268      -9.100 -26.779  23.021  1.00  7.66           H  
ATOM   4208  HZ  PHE A 268      -9.811 -24.413  23.087  1.00  7.66           H  
ATOM   4209  N   MET A 269     -10.110 -29.326  16.063  1.00  7.59           N  
ATOM   4210  CA  MET A 269     -10.263 -30.584  15.340  1.00  7.59           C  
ATOM   4211  C   MET A 269      -8.862 -31.150  15.233  1.00  7.59           C  
ATOM   4212  O   MET A 269      -8.630 -32.151  14.551  1.00  7.59           O  
ATOM   4213  CB  MET A 269     -10.743 -30.432  13.895  1.00  7.59           C  
ATOM   4214  CG  MET A 269      -9.592 -30.115  12.866  1.00  7.59           C  
ATOM   4215  SD  MET A 269      -8.660 -31.624  12.401  1.00  7.59           S  
ATOM   4216  CE  MET A 269      -7.541 -31.159  11.119  1.00  7.59           C  
ATOM   4217  H   MET A 269      -9.716 -28.525  15.573  1.00  7.59           H  
ATOM   4218  HA  MET A 269     -10.898 -31.276  15.893  1.00  7.59           H  
ATOM   4219 1HB  MET A 269     -11.269 -31.322  13.581  1.00  7.59           H  
ATOM   4220 2HB  MET A 269     -11.449 -29.599  13.851  1.00  7.59           H  
ATOM   4221 1HG  MET A 269     -10.001 -29.664  11.973  1.00  7.59           H  
ATOM   4222 2HG  MET A 269      -8.887 -29.436  13.293  1.00  7.59           H  
ATOM   4223 1HE  MET A 269      -6.938 -32.016  10.849  1.00  7.59           H  
ATOM   4224 2HE  MET A 269      -8.103 -30.816  10.255  1.00  7.59           H  
ATOM   4225 3HE  MET A 269      -6.897 -30.374  11.464  1.00  7.59           H  
ATOM   4226  N   SER A 270      -7.918 -30.522  15.932  1.00  7.35           N  
ATOM   4227  CA  SER A 270      -6.508 -30.808  15.785  1.00  7.35           C  
ATOM   4228  C   SER A 270      -5.972 -32.158  16.213  1.00  7.35           C  
ATOM   4229  O   SER A 270      -5.211 -32.241  17.177  1.00  7.35           O  
ATOM   4230  CB  SER A 270      -5.694 -29.737  16.491  1.00  7.35           C  
ATOM   4231  OG  SER A 270      -5.987 -29.636  17.832  1.00  7.35           O  
ATOM   4232  H   SER A 270      -8.160 -29.725  16.518  1.00  7.35           H  
ATOM   4233  HA  SER A 270      -6.312 -30.710  14.720  1.00  7.35           H  
ATOM   4234 1HB  SER A 270      -4.668 -30.000  16.413  1.00  7.35           H  
ATOM   4235 2HB  SER A 270      -5.839 -28.778  16.011  1.00  7.35           H  
ATOM   4236  HG  SER A 270      -6.731 -28.989  17.875  1.00  7.35           H  
ATOM   4237  N   GLY A 271      -6.387 -33.209  15.486  1.00  6.96           N  
ATOM   4238  CA  GLY A 271      -5.917 -34.583  15.674  1.00  6.96           C  
ATOM   4239  C   GLY A 271      -5.972 -35.530  14.444  1.00  6.96           C  
ATOM   4240  O   GLY A 271      -6.309 -36.706  14.600  1.00  6.96           O  
ATOM   4241  H   GLY A 271      -7.074 -33.019  14.763  1.00  6.96           H  
ATOM   4242 1HA  GLY A 271      -4.867 -34.516  15.937  1.00  6.96           H  
ATOM   4243 2HA  GLY A 271      -6.394 -35.035  16.531  1.00  6.96           H  
ATOM   4244  N   ALA A 272      -5.725 -35.025  13.222  1.00  6.45           N  
ATOM   4245  CA  ALA A 272      -5.652 -35.880  12.022  1.00  6.45           C  
ATOM   4246  C   ALA A 272      -4.710 -35.365  10.950  1.00  6.45           C  
ATOM   4247  O   ALA A 272      -4.205 -36.138  10.129  1.00  6.45           O  
ATOM   4248  CB  ALA A 272      -6.999 -36.043  11.374  1.00  6.45           C  
ATOM   4249  H   ALA A 272      -5.444 -34.056  13.148  1.00  6.45           H  
ATOM   4250  HA  ALA A 272      -5.270 -36.836  12.336  1.00  6.45           H  
ATOM   4251 1HB  ALA A 272      -6.904 -36.693  10.511  1.00  6.45           H  
ATOM   4252 2HB  ALA A 272      -7.659 -36.488  12.086  1.00  6.45           H  
ATOM   4253 3HB  ALA A 272      -7.375 -35.077  11.049  1.00  6.45           H  
ATOM   4254  N   GLY A 273      -4.505 -34.062  10.947  1.00  5.87           N  
ATOM   4255  CA  GLY A 273      -3.890 -33.352   9.842  1.00  5.87           C  
ATOM   4256  C   GLY A 273      -2.625 -33.982   9.301  1.00  5.87           C  
ATOM   4257  O   GLY A 273      -2.580 -34.503   8.171  1.00  5.87           O  
ATOM   4258  H   GLY A 273      -4.826 -33.538  11.749  1.00  5.87           H  
ATOM   4259 1HA  GLY A 273      -4.582 -33.167   9.065  1.00  5.87           H  
ATOM   4260 2HA  GLY A 273      -3.652 -32.354  10.183  1.00  5.87           H  
ATOM   4261  N   ARG A 274      -1.621 -34.005  10.137  1.00  5.30           N  
ATOM   4262  CA  ARG A 274      -0.337 -34.498   9.738  1.00  5.30           C  
ATOM   4263  C   ARG A 274      -0.378 -35.943   9.270  1.00  5.30           C  
ATOM   4264  O   ARG A 274       0.498 -36.375   8.522  1.00  5.30           O  
ATOM   4265  CB  ARG A 274       0.683 -34.322  10.827  1.00  5.30           C  
ATOM   4266  CG  ARG A 274       2.071 -34.662  10.380  1.00  5.30           C  
ATOM   4267  CD  ARG A 274       3.096 -34.218  11.324  1.00  5.30           C  
ATOM   4268  NE  ARG A 274       4.395 -34.568  10.830  1.00  5.30           N  
ATOM   4269  CZ  ARG A 274       5.046 -33.879   9.876  1.00  5.30           C  
ATOM   4270  NH1 ARG A 274       4.493 -32.809   9.315  1.00  5.30           N  
ATOM   4271  NH2 ARG A 274       6.239 -34.275   9.483  1.00  5.30           N  
ATOM   4272  H   ARG A 274      -1.754 -33.521  11.017  1.00  5.30           H  
ATOM   4273  HA  ARG A 274      -0.005 -33.875   8.911  1.00  5.30           H  
ATOM   4274 1HB  ARG A 274       0.665 -33.312  11.201  1.00  5.30           H  
ATOM   4275 2HB  ARG A 274       0.438 -34.964  11.612  1.00  5.30           H  
ATOM   4276 1HG  ARG A 274       2.155 -35.743  10.264  1.00  5.30           H  
ATOM   4277 2HG  ARG A 274       2.253 -34.177   9.418  1.00  5.30           H  
ATOM   4278 1HD  ARG A 274       3.047 -33.132  11.445  1.00  5.30           H  
ATOM   4279 2HD  ARG A 274       2.948 -34.700  12.290  1.00  5.30           H  
ATOM   4280  HE  ARG A 274       4.855 -35.374  11.231  1.00  5.30           H  
ATOM   4281 1HH1 ARG A 274       3.550 -32.468   9.591  1.00  5.30           H  
ATOM   4282 2HH1 ARG A 274       4.997 -32.314   8.590  1.00  5.30           H  
ATOM   4283 1HH2 ARG A 274       6.654 -35.096   9.893  1.00  5.30           H  
ATOM   4284 2HH2 ARG A 274       6.726 -33.759   8.747  1.00  5.30           H  
ATOM   4285  N   ALA A 275      -1.302 -36.748   9.795  1.00  4.79           N  
ATOM   4286  CA  ALA A 275      -1.331 -38.152   9.414  1.00  4.79           C  
ATOM   4287  C   ALA A 275      -1.761 -38.331   7.982  1.00  4.79           C  
ATOM   4288  O   ALA A 275      -1.148 -39.099   7.235  1.00  4.79           O  
ATOM   4289  CB  ALA A 275      -2.264 -38.910  10.288  1.00  4.79           C  
ATOM   4290  H   ALA A 275      -2.064 -36.357  10.347  1.00  4.79           H  
ATOM   4291  HA  ALA A 275      -0.325 -38.559   9.516  1.00  4.79           H  
ATOM   4292 1HB  ALA A 275      -2.269 -39.955   9.991  1.00  4.79           H  
ATOM   4293 2HB  ALA A 275      -1.928 -38.826  11.273  1.00  4.79           H  
ATOM   4294 3HB  ALA A 275      -3.268 -38.504  10.186  1.00  4.79           H  
ATOM   4295  N   LEU A 276      -2.783 -37.597   7.554  1.00  4.34           N  
ATOM   4296  CA  LEU A 276      -3.178 -37.841   6.182  1.00  4.34           C  
ATOM   4297  C   LEU A 276      -2.139 -37.177   5.288  1.00  4.34           C  
ATOM   4298  O   LEU A 276      -1.843 -37.664   4.193  1.00  4.34           O  
ATOM   4299  CB  LEU A 276      -4.587 -37.358   5.879  1.00  4.34           C  
ATOM   4300  CG  LEU A 276      -5.720 -38.059   6.647  1.00  4.34           C  
ATOM   4301  CD1 LEU A 276      -7.066 -37.451   6.231  1.00  4.34           C  
ATOM   4302  CD2 LEU A 276      -5.670 -39.541   6.391  1.00  4.34           C  
ATOM   4303  H   LEU A 276      -3.273 -36.940   8.177  1.00  4.34           H  
ATOM   4304  HA  LEU A 276      -3.157 -38.908   5.999  1.00  4.34           H  
ATOM   4305 1HB  LEU A 276      -4.641 -36.331   6.107  1.00  4.34           H  
ATOM   4306 2HB  LEU A 276      -4.776 -37.500   4.822  1.00  4.34           H  
ATOM   4307  HG  LEU A 276      -5.589 -37.869   7.720  1.00  4.34           H  
ATOM   4308 1HD1 LEU A 276      -7.870 -37.924   6.792  1.00  4.34           H  
ATOM   4309 2HD1 LEU A 276      -7.073 -36.398   6.431  1.00  4.34           H  
ATOM   4310 3HD1 LEU A 276      -7.223 -37.610   5.165  1.00  4.34           H  
ATOM   4311 1HD2 LEU A 276      -6.462 -40.037   6.939  1.00  4.34           H  
ATOM   4312 2HD2 LEU A 276      -5.801 -39.730   5.329  1.00  4.34           H  
ATOM   4313 3HD2 LEU A 276      -4.705 -39.926   6.721  1.00  4.34           H  
ATOM   4314  N   ALA A 277      -1.544 -36.080   5.773  1.00  3.94           N  
ATOM   4315  CA  ALA A 277      -0.502 -35.418   5.012  1.00  3.94           C  
ATOM   4316  C   ALA A 277       0.667 -36.384   4.797  1.00  3.94           C  
ATOM   4317  O   ALA A 277       1.218 -36.481   3.698  1.00  3.94           O  
ATOM   4318  CB  ALA A 277      -0.039 -34.176   5.737  1.00  3.94           C  
ATOM   4319  H   ALA A 277      -1.832 -35.688   6.674  1.00  3.94           H  
ATOM   4320  HA  ALA A 277      -0.909 -35.138   4.044  1.00  3.94           H  
ATOM   4321 1HB  ALA A 277       0.706 -33.690   5.159  1.00  3.94           H  
ATOM   4322 2HB  ALA A 277      -0.869 -33.507   5.887  1.00  3.94           H  
ATOM   4323 3HB  ALA A 277       0.374 -34.453   6.690  1.00  3.94           H  
ATOM   4324  N   ALA A 278       0.993 -37.164   5.840  1.00  3.58           N  
ATOM   4325  CA  ALA A 278       2.046 -38.165   5.776  1.00  3.58           C  
ATOM   4326  C   ALA A 278       1.742 -39.214   4.725  1.00  3.58           C  
ATOM   4327  O   ALA A 278       2.648 -39.700   4.041  1.00  3.58           O  
ATOM   4328  CB  ALA A 278       2.216 -38.845   7.115  1.00  3.58           C  
ATOM   4329  H   ALA A 278       0.525 -37.025   6.733  1.00  3.58           H  
ATOM   4330  HA  ALA A 278       2.973 -37.659   5.507  1.00  3.58           H  
ATOM   4331 1HB  ALA A 278       3.021 -39.572   7.053  1.00  3.58           H  
ATOM   4332 2HB  ALA A 278       2.450 -38.101   7.874  1.00  3.58           H  
ATOM   4333 3HB  ALA A 278       1.297 -39.348   7.373  1.00  3.58           H  
ATOM   4334  N   LEU A 279       0.460 -39.562   4.565  1.00  3.24           N  
ATOM   4335  CA  LEU A 279       0.115 -40.567   3.572  1.00  3.24           C  
ATOM   4336  C   LEU A 279       0.465 -40.027   2.191  1.00  3.24           C  
ATOM   4337  O   LEU A 279       0.978 -40.756   1.334  1.00  3.24           O  
ATOM   4338  CB  LEU A 279      -1.392 -40.868   3.572  1.00  3.24           C  
ATOM   4339  CG  LEU A 279      -1.965 -41.492   4.825  1.00  3.24           C  
ATOM   4340  CD1 LEU A 279      -3.441 -41.641   4.668  1.00  3.24           C  
ATOM   4341  CD2 LEU A 279      -1.319 -42.735   5.084  1.00  3.24           C  
ATOM   4342  H   LEU A 279      -0.256 -39.157   5.171  1.00  3.24           H  
ATOM   4343  HA  LEU A 279       0.683 -41.472   3.762  1.00  3.24           H  
ATOM   4344 1HB  LEU A 279      -1.931 -39.950   3.385  1.00  3.24           H  
ATOM   4345 2HB  LEU A 279      -1.601 -41.547   2.748  1.00  3.24           H  
ATOM   4346  HG  LEU A 279      -1.784 -40.831   5.657  1.00  3.24           H  
ATOM   4347 1HD1 LEU A 279      -3.866 -42.063   5.578  1.00  3.24           H  
ATOM   4348 2HD1 LEU A 279      -3.872 -40.668   4.475  1.00  3.24           H  
ATOM   4349 3HD1 LEU A 279      -3.652 -42.299   3.829  1.00  3.24           H  
ATOM   4350 1HD2 LEU A 279      -1.696 -43.178   6.000  1.00  3.24           H  
ATOM   4351 2HD2 LEU A 279      -1.486 -43.416   4.253  1.00  3.24           H  
ATOM   4352 3HD2 LEU A 279      -0.275 -42.512   5.182  1.00  3.24           H  
ATOM   4353  N   LEU A 280       0.198 -38.729   1.990  1.00  2.90           N  
ATOM   4354  CA  LEU A 280       0.457 -38.098   0.702  1.00  2.90           C  
ATOM   4355  C   LEU A 280       1.956 -38.008   0.438  1.00  2.90           C  
ATOM   4356  O   LEU A 280       2.424 -38.292  -0.670  1.00  2.90           O  
ATOM   4357  CB  LEU A 280      -0.131 -36.678   0.689  1.00  2.90           C  
ATOM   4358  CG  LEU A 280      -1.653 -36.577   0.772  1.00  2.90           C  
ATOM   4359  CD1 LEU A 280      -2.054 -35.108   0.950  1.00  2.90           C  
ATOM   4360  CD2 LEU A 280      -2.266 -37.169  -0.479  1.00  2.90           C  
ATOM   4361  H   LEU A 280      -0.234 -38.195   2.750  1.00  2.90           H  
ATOM   4362  HA  LEU A 280      -0.007 -38.697  -0.080  1.00  2.90           H  
ATOM   4363 1HB  LEU A 280       0.282 -36.112   1.511  1.00  2.90           H  
ATOM   4364 2HB  LEU A 280       0.175 -36.197  -0.235  1.00  2.90           H  
ATOM   4365  HG  LEU A 280      -2.005 -37.130   1.647  1.00  2.90           H  
ATOM   4366 1HD1 LEU A 280      -3.125 -35.036   1.026  1.00  2.90           H  
ATOM   4367 2HD1 LEU A 280      -1.601 -34.712   1.855  1.00  2.90           H  
ATOM   4368 3HD1 LEU A 280      -1.720 -34.534   0.106  1.00  2.90           H  
ATOM   4369 1HD2 LEU A 280      -3.351 -37.104  -0.417  1.00  2.90           H  
ATOM   4370 2HD2 LEU A 280      -1.918 -36.619  -1.349  1.00  2.90           H  
ATOM   4371 3HD2 LEU A 280      -1.968 -38.215  -0.568  1.00  2.90           H  
ATOM   4372  N   LEU A 281       2.716 -37.649   1.474  1.00  2.61           N  
ATOM   4373  CA  LEU A 281       4.161 -37.529   1.344  1.00  2.61           C  
ATOM   4374  C   LEU A 281       4.751 -38.864   0.977  1.00  2.61           C  
ATOM   4375  O   LEU A 281       5.550 -38.968   0.042  1.00  2.61           O  
ATOM   4376  CB  LEU A 281       4.815 -37.012   2.623  1.00  2.61           C  
ATOM   4377  CG  LEU A 281       6.327 -36.679   2.496  1.00  2.61           C  
ATOM   4378  CD1 LEU A 281       6.713 -35.694   3.573  1.00  2.61           C  
ATOM   4379  CD2 LEU A 281       7.157 -37.947   2.605  1.00  2.61           C  
ATOM   4380  H   LEU A 281       2.266 -37.416   2.362  1.00  2.61           H  
ATOM   4381  HA  LEU A 281       4.384 -36.842   0.537  1.00  2.61           H  
ATOM   4382 1HB  LEU A 281       4.289 -36.105   2.937  1.00  2.61           H  
ATOM   4383 2HB  LEU A 281       4.694 -37.763   3.404  1.00  2.61           H  
ATOM   4384  HG  LEU A 281       6.513 -36.211   1.527  1.00  2.61           H  
ATOM   4385 1HD1 LEU A 281       7.762 -35.457   3.465  1.00  2.61           H  
ATOM   4386 2HD1 LEU A 281       6.120 -34.785   3.484  1.00  2.61           H  
ATOM   4387 3HD1 LEU A 281       6.537 -36.139   4.550  1.00  2.61           H  
ATOM   4388 1HD2 LEU A 281       8.218 -37.698   2.506  1.00  2.61           H  
ATOM   4389 2HD2 LEU A 281       6.981 -38.418   3.571  1.00  2.61           H  
ATOM   4390 3HD2 LEU A 281       6.873 -38.633   1.816  1.00  2.61           H  
ATOM   4391  N   ALA A 282       4.389 -39.898   1.735  1.00  2.35           N  
ATOM   4392  CA  ALA A 282       4.929 -41.209   1.471  1.00  2.35           C  
ATOM   4393  C   ALA A 282       4.589 -41.644   0.063  1.00  2.35           C  
ATOM   4394  O   ALA A 282       5.444 -42.181  -0.637  1.00  2.35           O  
ATOM   4395  CB  ALA A 282       4.375 -42.204   2.460  1.00  2.35           C  
ATOM   4396  H   ALA A 282       3.726 -39.771   2.500  1.00  2.35           H  
ATOM   4397  HA  ALA A 282       6.012 -41.160   1.567  1.00  2.35           H  
ATOM   4398 1HB  ALA A 282       4.793 -43.190   2.266  1.00  2.35           H  
ATOM   4399 2HB  ALA A 282       4.631 -41.887   3.471  1.00  2.35           H  
ATOM   4400 3HB  ALA A 282       3.288 -42.238   2.353  1.00  2.35           H  
ATOM   4401  N   ALA A 283       3.366 -41.353  -0.399  1.00  2.14           N  
ATOM   4402  CA  ALA A 283       2.994 -41.725  -1.751  1.00  2.14           C  
ATOM   4403  C   ALA A 283       3.914 -41.054  -2.767  1.00  2.14           C  
ATOM   4404  O   ALA A 283       4.319 -41.675  -3.757  1.00  2.14           O  
ATOM   4405  CB  ALA A 283       1.549 -41.336  -2.014  1.00  2.14           C  
ATOM   4406  H   ALA A 283       2.668 -40.913   0.202  1.00  2.14           H  
ATOM   4407  HA  ALA A 283       3.103 -42.804  -1.851  1.00  2.14           H  
ATOM   4408 1HB  ALA A 283       1.267 -41.634  -3.021  1.00  2.14           H  
ATOM   4409 2HB  ALA A 283       0.904 -41.833  -1.290  1.00  2.14           H  
ATOM   4410 3HB  ALA A 283       1.440 -40.262  -1.912  1.00  2.14           H  
ATOM   4411  N   SER A 284       4.269 -39.788  -2.519  1.00  1.99           N  
ATOM   4412  CA  SER A 284       5.145 -39.064  -3.429  1.00  1.99           C  
ATOM   4413  C   SER A 284       6.541 -39.683  -3.471  1.00  1.99           C  
ATOM   4414  O   SER A 284       7.104 -39.909  -4.549  1.00  1.99           O  
ATOM   4415  CB  SER A 284       5.256 -37.609  -3.034  1.00  1.99           C  
ATOM   4416  OG  SER A 284       6.073 -36.924  -3.949  1.00  1.99           O  
ATOM   4417  H   SER A 284       3.891 -39.310  -1.696  1.00  1.99           H  
ATOM   4418  HA  SER A 284       4.718 -39.117  -4.430  1.00  1.99           H  
ATOM   4419 1HB  SER A 284       4.271 -37.149  -2.985  1.00  1.99           H  
ATOM   4420 2HB  SER A 284       5.694 -37.537  -2.040  1.00  1.99           H  
ATOM   4421  HG  SER A 284       6.478 -36.195  -3.459  1.00  1.99           H  
ATOM   4422  N   VAL A 285       7.098 -39.974  -2.295  1.00  1.89           N  
ATOM   4423  CA  VAL A 285       8.444 -40.529  -2.219  1.00  1.89           C  
ATOM   4424  C   VAL A 285       8.483 -41.918  -2.846  1.00  1.89           C  
ATOM   4425  O   VAL A 285       9.402 -42.237  -3.606  1.00  1.89           O  
ATOM   4426  CB  VAL A 285       8.938 -40.583  -0.765  1.00  1.89           C  
ATOM   4427  CG1 VAL A 285      10.282 -41.324  -0.697  1.00  1.89           C  
ATOM   4428  CG2 VAL A 285       9.072 -39.163  -0.232  1.00  1.89           C  
ATOM   4429  H   VAL A 285       6.573 -39.773  -1.441  1.00  1.89           H  
ATOM   4430  HA  VAL A 285       9.116 -39.878  -2.779  1.00  1.89           H  
ATOM   4431  HB  VAL A 285       8.214 -41.136  -0.160  1.00  1.89           H  
ATOM   4432 1HG1 VAL A 285      10.627 -41.370   0.337  1.00  1.89           H  
ATOM   4433 2HG1 VAL A 285      10.157 -42.338  -1.080  1.00  1.89           H  
ATOM   4434 3HG1 VAL A 285      11.028 -40.801  -1.299  1.00  1.89           H  
ATOM   4435 1HG2 VAL A 285       9.412 -39.187   0.803  1.00  1.89           H  
ATOM   4436 2HG2 VAL A 285       9.779 -38.617  -0.820  1.00  1.89           H  
ATOM   4437 3HG2 VAL A 285       8.106 -38.665  -0.283  1.00  1.89           H  
ATOM   4438  N   LEU A 286       7.480 -42.741  -2.547  1.00  1.85           N  
ATOM   4439  CA  LEU A 286       7.412 -44.070  -3.122  1.00  1.85           C  
ATOM   4440  C   LEU A 286       7.251 -43.980  -4.633  1.00  1.85           C  
ATOM   4441  O   LEU A 286       7.862 -44.755  -5.371  1.00  1.85           O  
ATOM   4442  CB  LEU A 286       6.255 -44.840  -2.496  1.00  1.85           C  
ATOM   4443  CG  LEU A 286       6.459 -45.191  -1.021  1.00  1.85           C  
ATOM   4444  CD1 LEU A 286       5.172 -45.760  -0.455  1.00  1.85           C  
ATOM   4445  CD2 LEU A 286       7.610 -46.177  -0.902  1.00  1.85           C  
ATOM   4446  H   LEU A 286       6.747 -42.440  -1.907  1.00  1.85           H  
ATOM   4447  HA  LEU A 286       8.340 -44.591  -2.901  1.00  1.85           H  
ATOM   4448 1HB  LEU A 286       5.353 -44.230  -2.573  1.00  1.85           H  
ATOM   4449 2HB  LEU A 286       6.102 -45.763  -3.052  1.00  1.85           H  
ATOM   4450  HG  LEU A 286       6.706 -44.291  -0.462  1.00  1.85           H  
ATOM   4451 1HD1 LEU A 286       5.314 -45.999   0.598  1.00  1.85           H  
ATOM   4452 2HD1 LEU A 286       4.379 -45.017  -0.556  1.00  1.85           H  
ATOM   4453 3HD1 LEU A 286       4.900 -46.663  -0.999  1.00  1.85           H  
ATOM   4454 1HD2 LEU A 286       7.767 -46.424   0.148  1.00  1.85           H  
ATOM   4455 2HD2 LEU A 286       7.372 -47.085  -1.457  1.00  1.85           H  
ATOM   4456 3HD2 LEU A 286       8.516 -45.727  -1.309  1.00  1.85           H  
ATOM   4457  N   SER A 287       6.473 -43.007  -5.116  1.00  1.85           N  
ATOM   4458  CA  SER A 287       6.325 -42.870  -6.548  1.00  1.85           C  
ATOM   4459  C   SER A 287       7.685 -42.566  -7.152  1.00  1.85           C  
ATOM   4460  O   SER A 287       8.056 -43.171  -8.151  1.00  1.85           O  
ATOM   4461  CB  SER A 287       5.335 -41.771  -6.880  1.00  1.85           C  
ATOM   4462  OG  SER A 287       4.047 -42.109  -6.435  1.00  1.85           O  
ATOM   4463  H   SER A 287       5.952 -42.384  -4.501  1.00  1.85           H  
ATOM   4464  HA  SER A 287       5.963 -43.812  -6.959  1.00  1.85           H  
ATOM   4465 1HB  SER A 287       5.651 -40.841  -6.416  1.00  1.85           H  
ATOM   4466 2HB  SER A 287       5.323 -41.610  -7.955  1.00  1.85           H  
ATOM   4467  HG  SER A 287       4.104 -42.118  -5.451  1.00  1.85           H  
ATOM   4468  N   ALA A 288       8.465 -41.682  -6.520  1.00  1.88           N  
ATOM   4469  CA  ALA A 288       9.797 -41.377  -7.032  1.00  1.88           C  
ATOM   4470  C   ALA A 288      10.676 -42.625  -7.043  1.00  1.88           C  
ATOM   4471  O   ALA A 288      11.373 -42.907  -8.020  1.00  1.88           O  
ATOM   4472  CB  ALA A 288      10.441 -40.284  -6.196  1.00  1.88           C  
ATOM   4473  H   ALA A 288       8.110 -41.190  -5.696  1.00  1.88           H  
ATOM   4474  HA  ALA A 288       9.701 -41.035  -8.056  1.00  1.88           H  
ATOM   4475 1HB  ALA A 288      11.416 -40.057  -6.615  1.00  1.88           H  
ATOM   4476 2HB  ALA A 288       9.819 -39.389  -6.215  1.00  1.88           H  
ATOM   4477 3HB  ALA A 288      10.555 -40.617  -5.170  1.00  1.88           H  
ATOM   4478  N   ALA A 289      10.564 -43.449  -6.005  1.00  1.96           N  
ATOM   4479  CA  ALA A 289      11.336 -44.685  -5.928  1.00  1.96           C  
ATOM   4480  C   ALA A 289      11.030 -45.614  -7.107  1.00  1.96           C  
ATOM   4481  O   ALA A 289      11.899 -46.359  -7.572  1.00  1.96           O  
ATOM   4482  CB  ALA A 289      11.046 -45.400  -4.620  1.00  1.96           C  
ATOM   4483  H   ALA A 289       9.969 -43.180  -5.220  1.00  1.96           H  
ATOM   4484  HA  ALA A 289      12.393 -44.423  -5.966  1.00  1.96           H  
ATOM   4485 1HB  ALA A 289      11.649 -46.302  -4.559  1.00  1.96           H  
ATOM   4486 2HB  ALA A 289      11.284 -44.739  -3.785  1.00  1.96           H  
ATOM   4487 3HB  ALA A 289       9.999 -45.668  -4.579  1.00  1.96           H  
ATOM   4488  N   LEU A 290       9.785 -45.582  -7.576  1.00  2.06           N  
ATOM   4489  CA  LEU A 290       9.340 -46.423  -8.676  1.00  2.06           C  
ATOM   4490  C   LEU A 290       9.464 -45.782 -10.073  1.00  2.06           C  
ATOM   4491  O   LEU A 290       9.616 -46.506 -11.068  1.00  2.06           O  
ATOM   4492  CB  LEU A 290       7.887 -46.810  -8.418  1.00  2.06           C  
ATOM   4493  CG  LEU A 290       7.665 -47.613  -7.131  1.00  2.06           C  
ATOM   4494  CD1 LEU A 290       6.183 -47.844  -6.934  1.00  2.06           C  
ATOM   4495  CD2 LEU A 290       8.432 -48.916  -7.220  1.00  2.06           C  
ATOM   4496  H   LEU A 290       9.109 -44.971  -7.111  1.00  2.06           H  
ATOM   4497  HA  LEU A 290       9.946 -47.326  -8.667  1.00  2.06           H  
ATOM   4498 1HB  LEU A 290       7.301 -45.891  -8.342  1.00  2.06           H  
ATOM   4499 2HB  LEU A 290       7.519 -47.391  -9.260  1.00  2.06           H  
ATOM   4500  HG  LEU A 290       8.031 -47.047  -6.279  1.00  2.06           H  
ATOM   4501 1HD1 LEU A 290       6.020 -48.404  -6.014  1.00  2.06           H  
ATOM   4502 2HD1 LEU A 290       5.678 -46.879  -6.867  1.00  2.06           H  
ATOM   4503 3HD1 LEU A 290       5.785 -48.406  -7.777  1.00  2.06           H  
ATOM   4504 1HD2 LEU A 290       8.285 -49.486  -6.303  1.00  2.06           H  
ATOM   4505 2HD2 LEU A 290       8.072 -49.495  -8.070  1.00  2.06           H  
ATOM   4506 3HD2 LEU A 290       9.495 -48.702  -7.348  1.00  2.06           H  
ATOM   4507  N   LEU A 291       9.364 -44.451 -10.153  1.00  2.20           N  
ATOM   4508  CA  LEU A 291       9.383 -43.726 -11.427  1.00  2.20           C  
ATOM   4509  C   LEU A 291      10.754 -43.200 -11.841  1.00  2.20           C  
ATOM   4510  O   LEU A 291      11.039 -43.077 -13.034  1.00  2.20           O  
ATOM   4511  CB  LEU A 291       8.419 -42.539 -11.369  1.00  2.20           C  
ATOM   4512  CG  LEU A 291       6.946 -42.880 -11.177  1.00  2.20           C  
ATOM   4513  CD1 LEU A 291       6.151 -41.590 -11.042  1.00  2.20           C  
ATOM   4514  CD2 LEU A 291       6.471 -43.700 -12.358  1.00  2.20           C  
ATOM   4515  H   LEU A 291       9.230 -43.923  -9.298  1.00  2.20           H  
ATOM   4516  HA  LEU A 291       9.041 -44.408 -12.201  1.00  2.20           H  
ATOM   4517 1HB  LEU A 291       8.720 -41.906 -10.533  1.00  2.20           H  
ATOM   4518 2HB  LEU A 291       8.521 -41.962 -12.286  1.00  2.20           H  
ATOM   4519  HG  LEU A 291       6.816 -43.458 -10.264  1.00  2.20           H  
ATOM   4520 1HD1 LEU A 291       5.097 -41.827 -10.896  1.00  2.20           H  
ATOM   4521 2HD1 LEU A 291       6.519 -41.031 -10.182  1.00  2.20           H  
ATOM   4522 3HD1 LEU A 291       6.267 -40.990 -11.943  1.00  2.20           H  
ATOM   4523 1HD2 LEU A 291       5.419 -43.950 -12.226  1.00  2.20           H  
ATOM   4524 2HD2 LEU A 291       6.596 -43.125 -13.276  1.00  2.20           H  
ATOM   4525 3HD2 LEU A 291       7.059 -44.618 -12.420  1.00  2.20           H  
ATOM   4526  N   ALA A 292      11.611 -42.876 -10.882  1.00  2.38           N  
ATOM   4527  CA  ALA A 292      12.906 -42.300 -11.213  1.00  2.38           C  
ATOM   4528  C   ALA A 292      13.683 -43.269 -12.090  1.00  2.38           C  
ATOM   4529  O   ALA A 292      13.647 -44.480 -11.838  1.00  2.38           O  
ATOM   4530  CB  ALA A 292      13.695 -42.005  -9.942  1.00  2.38           C  
ATOM   4531  H   ALA A 292      11.368 -42.985  -9.898  1.00  2.38           H  
ATOM   4532  HA  ALA A 292      12.727 -41.379 -11.752  1.00  2.38           H  
ATOM   4533 1HB  ALA A 292      14.656 -41.563 -10.179  1.00  2.38           H  
ATOM   4534 2HB  ALA A 292      13.122 -41.302  -9.324  1.00  2.38           H  
ATOM   4535 3HB  ALA A 292      13.849 -42.929  -9.390  1.00  2.38           H  
ATOM   4536  N   PRO A 293      14.523 -42.793 -13.029  1.00  2.62           N  
ATOM   4537  CA  PRO A 293      15.322 -43.611 -13.927  1.00  2.62           C  
ATOM   4538  C   PRO A 293      16.555 -44.231 -13.268  1.00  2.62           C  
ATOM   4539  O   PRO A 293      17.662 -44.170 -13.800  1.00  2.62           O  
ATOM   4540  CB  PRO A 293      15.720 -42.586 -14.991  1.00  2.62           C  
ATOM   4541  CG  PRO A 293      15.833 -41.290 -14.244  1.00  2.62           C  
ATOM   4542  CD  PRO A 293      14.694 -41.338 -13.231  1.00  2.62           C  
ATOM   4543  HA  PRO A 293      14.683 -44.389 -14.360  1.00  2.62           H  
ATOM   4544 1HB  PRO A 293      16.661 -42.887 -15.464  1.00  2.62           H  
ATOM   4545 2HB  PRO A 293      14.977 -42.546 -15.776  1.00  2.62           H  
ATOM   4546 1HG  PRO A 293      16.818 -41.220 -13.784  1.00  2.62           H  
ATOM   4547 2HG  PRO A 293      15.742 -40.449 -14.952  1.00  2.62           H  
ATOM   4548 1HD  PRO A 293      14.990 -40.831 -12.313  1.00  2.62           H  
ATOM   4549 2HD  PRO A 293      13.792 -40.904 -13.666  1.00  2.62           H  
ATOM   4550  N   GLY A 294      16.345 -44.806 -12.088  1.00  2.92           N  
ATOM   4551  CA  GLY A 294      17.317 -45.582 -11.359  1.00  2.92           C  
ATOM   4552  C   GLY A 294      16.544 -46.775 -10.837  1.00  2.92           C  
ATOM   4553  O   GLY A 294      17.091 -47.857 -10.611  1.00  2.92           O  
ATOM   4554  H   GLY A 294      15.405 -44.801 -11.723  1.00  2.92           H  
ATOM   4555 1HA  GLY A 294      18.125 -45.901 -12.016  1.00  2.92           H  
ATOM   4556 2HA  GLY A 294      17.737 -45.000 -10.539  1.00  2.92           H  
ATOM   4557  N   GLY A 295      15.225 -46.563 -10.706  1.00  3.27           N  
ATOM   4558  CA  GLY A 295      14.289 -47.574 -10.220  1.00  3.27           C  
ATOM   4559  C   GLY A 295      13.768 -48.355 -11.403  1.00  3.27           C  
ATOM   4560  O   GLY A 295      13.556 -49.569 -11.344  1.00  3.27           O  
ATOM   4561  H   GLY A 295      14.845 -45.655 -10.962  1.00  3.27           H  
ATOM   4562 1HA  GLY A 295      14.786 -48.240  -9.515  1.00  3.27           H  
ATOM   4563 2HA  GLY A 295      13.461 -47.089  -9.697  1.00  3.27           H  
ATOM   4564  N   SER A 296      13.693 -47.669 -12.546  1.00  3.62           N  
ATOM   4565  CA  SER A 296      13.247 -48.284 -13.794  1.00  3.62           C  
ATOM   4566  C   SER A 296      14.207 -49.402 -14.216  1.00  3.62           C  
ATOM   4567  O   SER A 296      13.847 -50.314 -14.969  1.00  3.62           O  
ATOM   4568  CB  SER A 296      13.163 -47.232 -14.874  1.00  3.62           C  
ATOM   4569  OG  SER A 296      14.435 -46.749 -15.176  1.00  3.62           O  
ATOM   4570  H   SER A 296      13.875 -46.666 -12.511  1.00  3.62           H  
ATOM   4571  HA  SER A 296      12.259 -48.715 -13.639  1.00  3.62           H  
ATOM   4572 1HB  SER A 296      12.707 -47.658 -15.772  1.00  3.62           H  
ATOM   4573 2HB  SER A 296      12.527 -46.409 -14.536  1.00  3.62           H  
ATOM   4574  HG  SER A 296      14.926 -47.499 -15.515  1.00  3.62           H  
ATOM   4575  N   SER A 297      15.435 -49.361 -13.680  1.00  3.97           N  
ATOM   4576  CA  SER A 297      16.457 -50.355 -13.978  1.00  3.97           C  
ATOM   4577  C   SER A 297      16.050 -51.748 -13.489  1.00  3.97           C  
ATOM   4578  O   SER A 297      16.572 -52.756 -13.965  1.00  3.97           O  
ATOM   4579  CB  SER A 297      17.786 -49.977 -13.333  1.00  3.97           C  
ATOM   4580  OG  SER A 297      17.747 -50.110 -11.929  1.00  3.97           O  
ATOM   4581  H   SER A 297      15.659 -48.602 -13.048  1.00  3.97           H  
ATOM   4582  HA  SER A 297      16.591 -50.397 -15.058  1.00  3.97           H  
ATOM   4583 1HB  SER A 297      18.566 -50.621 -13.734  1.00  3.97           H  
ATOM   4584 2HB  SER A 297      18.043 -48.950 -13.593  1.00  3.97           H  
ATOM   4585  HG  SER A 297      17.424 -49.260 -11.559  1.00  3.97           H  
ATOM   4586  N   GLY A 298      15.100 -51.810 -12.547  1.00  4.30           N  
ATOM   4587  CA  GLY A 298      14.617 -53.067 -12.003  1.00  4.30           C  
ATOM   4588  C   GLY A 298      13.468 -53.651 -12.826  1.00  4.30           C  
ATOM   4589  O   GLY A 298      12.926 -54.702 -12.478  1.00  4.30           O  
ATOM   4590  H   GLY A 298      14.688 -50.949 -12.189  1.00  4.30           H  
ATOM   4591 1HA  GLY A 298      15.438 -53.782 -11.960  1.00  4.30           H  
ATOM   4592 2HA  GLY A 298      14.282 -52.905 -10.980  1.00  4.30           H  
ATOM   4593  N   ARG A 299      13.077 -52.964 -13.904  1.00  4.49           N  
ATOM   4594  CA  ARG A 299      11.979 -53.420 -14.745  1.00  4.49           C  
ATOM   4595  C   ARG A 299      12.435 -53.541 -16.194  1.00  4.49           C  
ATOM   4596  O   ARG A 299      12.344 -54.609 -16.802  1.00  4.49           O  
ATOM   4597  CB  ARG A 299      10.817 -52.435 -14.691  1.00  4.49           C  
ATOM   4598  CG  ARG A 299      10.085 -52.355 -13.360  1.00  4.49           C  
ATOM   4599  CD  ARG A 299       8.797 -51.600 -13.480  1.00  4.49           C  
ATOM   4600  NE  ARG A 299       8.998 -50.206 -13.888  1.00  4.49           N  
ATOM   4601  CZ  ARG A 299       9.225 -49.168 -13.047  1.00  4.49           C  
ATOM   4602  NH1 ARG A 299       9.291 -49.338 -11.753  1.00  4.49           N  
ATOM   4603  NH2 ARG A 299       9.384 -47.943 -13.510  1.00  4.49           N  
ATOM   4604  H   ARG A 299      13.550 -52.100 -14.156  1.00  4.49           H  
ATOM   4605  HA  ARG A 299      11.643 -54.396 -14.398  1.00  4.49           H  
ATOM   4606 1HB  ARG A 299      11.187 -51.433 -14.911  1.00  4.49           H  
ATOM   4607 2HB  ARG A 299      10.090 -52.691 -15.460  1.00  4.49           H  
ATOM   4608 1HG  ARG A 299       9.870 -53.363 -13.002  1.00  4.49           H  
ATOM   4609 2HG  ARG A 299      10.717 -51.838 -12.634  1.00  4.49           H  
ATOM   4610 1HD  ARG A 299       8.163 -52.083 -14.224  1.00  4.49           H  
ATOM   4611 2HD  ARG A 299       8.288 -51.601 -12.518  1.00  4.49           H  
ATOM   4612  HE  ARG A 299       8.958 -50.001 -14.877  1.00  4.49           H  
ATOM   4613 1HH1 ARG A 299       9.178 -50.253 -11.344  1.00  4.49           H  
ATOM   4614 2HH1 ARG A 299       9.463 -48.504 -11.176  1.00  4.49           H  
ATOM   4615 1HH2 ARG A 299       9.337 -47.754 -14.498  1.00  4.49           H  
ATOM   4616 2HH2 ARG A 299       9.544 -47.186 -12.824  1.00  4.49           H  
ATOM   4617  N   ASP A 300      12.880 -52.415 -16.748  1.00  4.45           N  
ATOM   4618  CA  ASP A 300      13.386 -52.317 -18.112  1.00  4.45           C  
ATOM   4619  C   ASP A 300      14.083 -50.980 -18.274  1.00  4.45           C  
ATOM   4620  O   ASP A 300      13.435 -49.951 -18.465  1.00  4.45           O  
ATOM   4621  CB  ASP A 300      12.306 -52.460 -19.187  1.00  4.45           C  
ATOM   4622  CG  ASP A 300      12.916 -52.511 -20.643  1.00  4.45           C  
ATOM   4623  OD1 ASP A 300      14.138 -52.363 -20.800  1.00  4.45           O  
ATOM   4624  OD2 ASP A 300      12.161 -52.680 -21.574  1.00  4.45           O  
ATOM   4625  H   ASP A 300      12.943 -51.586 -16.161  1.00  4.45           H  
ATOM   4626  HA  ASP A 300      14.123 -53.105 -18.265  1.00  4.45           H  
ATOM   4627 1HB  ASP A 300      11.734 -53.378 -19.020  1.00  4.45           H  
ATOM   4628 2HB  ASP A 300      11.611 -51.623 -19.124  1.00  4.45           H  
ATOM   4629  N   ALA A 301      15.404 -50.982 -18.246  1.00  4.13           N  
ATOM   4630  CA  ALA A 301      16.167 -49.744 -18.338  1.00  4.13           C  
ATOM   4631  C   ALA A 301      15.885 -48.984 -19.638  1.00  4.13           C  
ATOM   4632  O   ALA A 301      16.036 -47.764 -19.693  1.00  4.13           O  
ATOM   4633  CB  ALA A 301      17.651 -50.033 -18.237  1.00  4.13           C  
ATOM   4634  H   ALA A 301      15.885 -51.862 -18.127  1.00  4.13           H  
ATOM   4635  HA  ALA A 301      15.870 -49.108 -17.504  1.00  4.13           H  
ATOM   4636 1HB  ALA A 301      18.209 -49.096 -18.274  1.00  4.13           H  
ATOM   4637 2HB  ALA A 301      17.862 -50.544 -17.298  1.00  4.13           H  
ATOM   4638 3HB  ALA A 301      17.952 -50.666 -19.071  1.00  4.13           H  
ATOM   4639  N   GLN A 302      15.470 -49.689 -20.699  1.00  3.61           N  
ATOM   4640  CA  GLN A 302      15.256 -49.051 -21.993  1.00  3.61           C  
ATOM   4641  C   GLN A 302      14.070 -48.095 -21.959  1.00  3.61           C  
ATOM   4642  O   GLN A 302      13.937 -47.225 -22.819  1.00  3.61           O  
ATOM   4643  CB  GLN A 302      15.004 -50.119 -23.047  1.00  3.61           C  
ATOM   4644  CG  GLN A 302      16.193 -50.998 -23.310  1.00  3.61           C  
ATOM   4645  CD  GLN A 302      15.840 -52.136 -24.210  1.00  3.61           C  
ATOM   4646  OE1 GLN A 302      16.176 -52.188 -25.402  1.00  3.61           O  
ATOM   4647  NE2 GLN A 302      15.111 -53.072 -23.624  1.00  3.61           N  
ATOM   4648  H   GLN A 302      15.263 -50.695 -20.616  1.00  3.61           H  
ATOM   4649  HA  GLN A 302      16.149 -48.486 -22.254  1.00  3.61           H  
ATOM   4650 1HB  GLN A 302      14.174 -50.753 -22.731  1.00  3.61           H  
ATOM   4651 2HB  GLN A 302      14.715 -49.647 -23.983  1.00  3.61           H  
ATOM   4652 1HG  GLN A 302      16.982 -50.413 -23.776  1.00  3.61           H  
ATOM   4653 2HG  GLN A 302      16.532 -51.410 -22.357  1.00  3.61           H  
ATOM   4654 1HE2 GLN A 302      14.802 -53.872 -24.129  1.00  3.61           H  
ATOM   4655 2HE2 GLN A 302      14.832 -52.942 -22.631  1.00  3.61           H  
ATOM   4656  N   ALA A 303      13.181 -48.293 -20.988  1.00  3.02           N  
ATOM   4657  CA  ALA A 303      11.993 -47.478 -20.812  1.00  3.02           C  
ATOM   4658  C   ALA A 303      12.235 -46.326 -19.842  1.00  3.02           C  
ATOM   4659  O   ALA A 303      11.304 -45.588 -19.511  1.00  3.02           O  
ATOM   4660  CB  ALA A 303      10.853 -48.333 -20.304  1.00  3.02           C  
ATOM   4661  H   ALA A 303      13.352 -49.022 -20.295  1.00  3.02           H  
ATOM   4662  HA  ALA A 303      11.725 -47.055 -21.779  1.00  3.02           H  
ATOM   4663 1HB  ALA A 303       9.958 -47.723 -20.197  1.00  3.02           H  
ATOM   4664 2HB  ALA A 303      10.663 -49.143 -21.010  1.00  3.02           H  
ATOM   4665 3HB  ALA A 303      11.130 -48.754 -19.335  1.00  3.02           H  
ATOM   4666  N   ALA A 304      13.458 -46.197 -19.330  1.00  2.49           N  
ATOM   4667  CA  ALA A 304      13.722 -45.186 -18.323  1.00  2.49           C  
ATOM   4668  C   ALA A 304      13.425 -43.777 -18.854  1.00  2.49           C  
ATOM   4669  O   ALA A 304      13.779 -43.463 -19.991  1.00  2.49           O  
ATOM   4670  CB  ALA A 304      15.174 -45.272 -17.889  1.00  2.49           C  
ATOM   4671  H   ALA A 304      14.224 -46.802 -19.626  1.00  2.49           H  
ATOM   4672  HA  ALA A 304      13.084 -45.412 -17.479  1.00  2.49           H  
ATOM   4673 1HB  ALA A 304      15.370 -44.546 -17.114  1.00  2.49           H  
ATOM   4674 2HB  ALA A 304      15.381 -46.270 -17.513  1.00  2.49           H  
ATOM   4675 3HB  ALA A 304      15.818 -45.074 -18.744  1.00  2.49           H  
ATOM   4676  N   PRO A 305      12.792 -42.895 -18.059  1.00  2.07           N  
ATOM   4677  CA  PRO A 305      12.509 -41.519 -18.408  1.00  2.07           C  
ATOM   4678  C   PRO A 305      13.791 -40.690 -18.364  1.00  2.07           C  
ATOM   4679  O   PRO A 305      14.756 -41.108 -17.729  1.00  2.07           O  
ATOM   4680  CB  PRO A 305      11.525 -41.095 -17.312  1.00  2.07           C  
ATOM   4681  CG  PRO A 305      11.879 -41.956 -16.131  1.00  2.07           C  
ATOM   4682  CD  PRO A 305      12.280 -43.293 -16.729  1.00  2.07           C  
ATOM   4683  HA  PRO A 305      12.024 -41.518 -19.387  1.00  2.07           H  
ATOM   4684 1HB  PRO A 305      11.654 -40.019 -17.093  1.00  2.07           H  
ATOM   4685 2HB  PRO A 305      10.492 -41.235 -17.654  1.00  2.07           H  
ATOM   4686 1HG  PRO A 305      12.691 -41.488 -15.578  1.00  2.07           H  
ATOM   4687 2HG  PRO A 305      11.034 -42.034 -15.430  1.00  2.07           H  
ATOM   4688 1HD  PRO A 305      13.053 -43.742 -16.102  1.00  2.07           H  
ATOM   4689 2HD  PRO A 305      11.399 -43.946 -16.840  1.00  2.07           H  
ATOM   4690  N   PRO A 306      13.862 -39.551 -19.060  1.00  1.79           N  
ATOM   4691  CA  PRO A 306      14.900 -38.548 -18.925  1.00  1.79           C  
ATOM   4692  C   PRO A 306      14.943 -38.011 -17.503  1.00  1.79           C  
ATOM   4693  O   PRO A 306      13.894 -37.853 -16.868  1.00  1.79           O  
ATOM   4694  CB  PRO A 306      14.463 -37.470 -19.921  1.00  1.79           C  
ATOM   4695  CG  PRO A 306      13.607 -38.202 -20.929  1.00  1.79           C  
ATOM   4696  CD  PRO A 306      12.899 -39.280 -20.139  1.00  1.79           C  
ATOM   4697  HA  PRO A 306      15.870 -38.991 -19.210  1.00  1.79           H  
ATOM   4698 1HB  PRO A 306      13.913 -36.678 -19.399  1.00  1.79           H  
ATOM   4699 2HB  PRO A 306      15.345 -36.998 -20.375  1.00  1.79           H  
ATOM   4700 1HG  PRO A 306      12.906 -37.501 -21.410  1.00  1.79           H  
ATOM   4701 2HG  PRO A 306      14.241 -38.616 -21.727  1.00  1.79           H  
ATOM   4702 1HD  PRO A 306      11.950 -38.925 -19.741  1.00  1.79           H  
ATOM   4703 2HD  PRO A 306      12.789 -40.144 -20.807  1.00  1.79           H  
ATOM   4704  N   ARG A 307      16.130 -37.655 -17.023  1.00  1.63           N  
ATOM   4705  CA  ARG A 307      16.246 -37.091 -15.681  1.00  1.63           C  
ATOM   4706  C   ARG A 307      15.437 -35.802 -15.540  1.00  1.63           C  
ATOM   4707  O   ARG A 307      14.809 -35.566 -14.509  1.00  1.63           O  
ATOM   4708  CB  ARG A 307      17.696 -36.818 -15.338  1.00  1.63           C  
ATOM   4709  CG  ARG A 307      17.931 -36.238 -13.954  1.00  1.63           C  
ATOM   4710  CD  ARG A 307      17.540 -37.178 -12.869  1.00  1.63           C  
ATOM   4711  NE  ARG A 307      18.384 -38.351 -12.850  1.00  1.63           N  
ATOM   4712  CZ  ARG A 307      18.218 -39.400 -12.026  1.00  1.63           C  
ATOM   4713  NH1 ARG A 307      17.241 -39.410 -11.149  1.00  1.63           N  
ATOM   4714  NH2 ARG A 307      19.050 -40.424 -12.096  1.00  1.63           N  
ATOM   4715  H   ARG A 307      16.963 -37.800 -17.578  1.00  1.63           H  
ATOM   4716  HA  ARG A 307      15.857 -37.821 -14.968  1.00  1.63           H  
ATOM   4717 1HB  ARG A 307      18.270 -37.740 -15.414  1.00  1.63           H  
ATOM   4718 2HB  ARG A 307      18.111 -36.111 -16.059  1.00  1.63           H  
ATOM   4719 1HG  ARG A 307      18.984 -35.990 -13.835  1.00  1.63           H  
ATOM   4720 2HG  ARG A 307      17.334 -35.341 -13.843  1.00  1.63           H  
ATOM   4721 1HD  ARG A 307      17.626 -36.680 -11.904  1.00  1.63           H  
ATOM   4722 2HD  ARG A 307      16.509 -37.501 -13.019  1.00  1.63           H  
ATOM   4723  HE  ARG A 307      19.154 -38.387 -13.505  1.00  1.63           H  
ATOM   4724 1HH1 ARG A 307      16.605 -38.624 -11.083  1.00  1.63           H  
ATOM   4725 2HH1 ARG A 307      17.147 -40.200 -10.526  1.00  1.63           H  
ATOM   4726 1HH2 ARG A 307      19.802 -40.421 -12.767  1.00  1.63           H  
ATOM   4727 2HH2 ARG A 307      18.931 -41.211 -11.470  1.00  1.63           H  
ATOM   4728  N   ASP A 308      15.438 -34.962 -16.581  1.00  1.58           N  
ATOM   4729  CA  ASP A 308      14.672 -33.719 -16.518  1.00  1.58           C  
ATOM   4730  C   ASP A 308      13.184 -33.988 -16.379  1.00  1.58           C  
ATOM   4731  O   ASP A 308      12.471 -33.248 -15.700  1.00  1.58           O  
ATOM   4732  CB  ASP A 308      14.966 -32.811 -17.711  1.00  1.58           C  
ATOM   4733  CG  ASP A 308      16.365 -32.109 -17.618  1.00  1.58           C  
ATOM   4734  OD1 ASP A 308      16.966 -32.111 -16.540  1.00  1.58           O  
ATOM   4735  OD2 ASP A 308      16.805 -31.589 -18.606  1.00  1.58           O  
ATOM   4736  H   ASP A 308      15.965 -35.194 -17.411  1.00  1.58           H  
ATOM   4737  HA  ASP A 308      14.976 -33.183 -15.635  1.00  1.58           H  
ATOM   4738 1HB  ASP A 308      14.930 -33.400 -18.629  1.00  1.58           H  
ATOM   4739 2HB  ASP A 308      14.192 -32.046 -17.784  1.00  1.58           H  
ATOM   4740  N   LEU A 309      12.707 -35.058 -17.003  1.00  1.61           N  
ATOM   4741  CA  LEU A 309      11.303 -35.395 -16.894  1.00  1.61           C  
ATOM   4742  C   LEU A 309      11.023 -35.756 -15.451  1.00  1.61           C  
ATOM   4743  O   LEU A 309      10.034 -35.309 -14.876  1.00  1.61           O  
ATOM   4744  CB  LEU A 309      10.924 -36.533 -17.838  1.00  1.61           C  
ATOM   4745  CG  LEU A 309       9.470 -36.966 -17.795  1.00  1.61           C  
ATOM   4746  CD1 LEU A 309       8.581 -35.783 -18.138  1.00  1.61           C  
ATOM   4747  CD2 LEU A 309       9.262 -38.099 -18.784  1.00  1.61           C  
ATOM   4748  H   LEU A 309      13.328 -35.654 -17.530  1.00  1.61           H  
ATOM   4749  HA  LEU A 309      10.710 -34.521 -17.153  1.00  1.61           H  
ATOM   4750 1HB  LEU A 309      11.155 -36.232 -18.857  1.00  1.61           H  
ATOM   4751 2HB  LEU A 309      11.533 -37.403 -17.596  1.00  1.61           H  
ATOM   4752  HG  LEU A 309       9.222 -37.301 -16.796  1.00  1.61           H  
ATOM   4753 1HD1 LEU A 309       7.535 -36.090 -18.104  1.00  1.61           H  
ATOM   4754 2HD1 LEU A 309       8.746 -34.981 -17.417  1.00  1.61           H  
ATOM   4755 3HD1 LEU A 309       8.821 -35.427 -19.139  1.00  1.61           H  
ATOM   4756 1HD2 LEU A 309       8.225 -38.411 -18.764  1.00  1.61           H  
ATOM   4757 2HD2 LEU A 309       9.516 -37.757 -19.786  1.00  1.61           H  
ATOM   4758 3HD2 LEU A 309       9.895 -38.932 -18.515  1.00  1.61           H  
ATOM   4759  N   ASP A 310      11.907 -36.553 -14.847  1.00  1.65           N  
ATOM   4760  CA  ASP A 310      11.707 -36.942 -13.458  1.00  1.65           C  
ATOM   4761  C   ASP A 310      11.654 -35.692 -12.563  1.00  1.65           C  
ATOM   4762  O   ASP A 310      10.745 -35.541 -11.739  1.00  1.65           O  
ATOM   4763  CB  ASP A 310      12.822 -37.896 -12.997  1.00  1.65           C  
ATOM   4764  CG  ASP A 310      12.570 -38.495 -11.605  1.00  1.65           C  
ATOM   4765  OD1 ASP A 310      11.594 -39.220 -11.477  1.00  1.65           O  
ATOM   4766  OD2 ASP A 310      13.355 -38.281 -10.699  1.00  1.65           O  
ATOM   4767  H   ASP A 310      12.710 -36.900 -15.377  1.00  1.65           H  
ATOM   4768  HA  ASP A 310      10.756 -37.463 -13.376  1.00  1.65           H  
ATOM   4769 1HB  ASP A 310      12.930 -38.697 -13.724  1.00  1.65           H  
ATOM   4770 2HB  ASP A 310      13.768 -37.354 -12.973  1.00  1.65           H  
ATOM   4771  N   LYS A 311      12.591 -34.759 -12.750  1.00  1.72           N  
ATOM   4772  CA  LYS A 311      12.589 -33.562 -11.912  1.00  1.72           C  
ATOM   4773  C   LYS A 311      11.281 -32.781 -12.070  1.00  1.72           C  
ATOM   4774  O   LYS A 311      10.728 -32.285 -11.085  1.00  1.72           O  
ATOM   4775  CB  LYS A 311      13.781 -32.667 -12.261  1.00  1.72           C  
ATOM   4776  CG  LYS A 311      15.147 -33.206 -11.812  1.00  1.72           C  
ATOM   4777  CD  LYS A 311      16.267 -32.186 -12.083  1.00  1.72           C  
ATOM   4778  CE  LYS A 311      16.503 -32.101 -13.575  1.00  1.72           C  
ATOM   4779  NZ  LYS A 311      17.658 -31.262 -13.988  1.00  1.72           N  
ATOM   4780  H   LYS A 311      13.319 -34.910 -13.449  1.00  1.72           H  
ATOM   4781  HA  LYS A 311      12.677 -33.871 -10.870  1.00  1.72           H  
ATOM   4782 1HB  LYS A 311      13.818 -32.528 -13.345  1.00  1.72           H  
ATOM   4783 2HB  LYS A 311      13.641 -31.688 -11.809  1.00  1.72           H  
ATOM   4784 1HG  LYS A 311      15.116 -33.440 -10.753  1.00  1.72           H  
ATOM   4785 2HG  LYS A 311      15.362 -34.124 -12.363  1.00  1.72           H  
ATOM   4786 1HD  LYS A 311      15.979 -31.206 -11.707  1.00  1.72           H  
ATOM   4787 2HD  LYS A 311      17.186 -32.501 -11.590  1.00  1.72           H  
ATOM   4788 1HE  LYS A 311      16.663 -33.106 -13.949  1.00  1.72           H  
ATOM   4789 2HE  LYS A 311      15.608 -31.692 -14.036  1.00  1.72           H  
ATOM   4790 1HZ  LYS A 311      17.666 -31.332 -15.025  1.00  1.72           H  
ATOM   4791 2HZ  LYS A 311      17.533 -30.309 -13.700  1.00  1.72           H  
ATOM   4792 3HZ  LYS A 311      18.513 -31.626 -13.612  1.00  1.72           H  
ATOM   4793  N   LYS A 312      10.756 -32.708 -13.301  1.00  1.79           N  
ATOM   4794  CA  LYS A 312       9.494 -32.019 -13.543  1.00  1.79           C  
ATOM   4795  C   LYS A 312       8.309 -32.773 -12.937  1.00  1.79           C  
ATOM   4796  O   LYS A 312       7.423 -32.169 -12.332  1.00  1.79           O  
ATOM   4797  CB  LYS A 312       9.273 -31.831 -15.043  1.00  1.79           C  
ATOM   4798  CG  LYS A 312      10.203 -30.813 -15.696  1.00  1.79           C  
ATOM   4799  CD  LYS A 312       9.961 -30.728 -17.194  1.00  1.79           C  
ATOM   4800  CE  LYS A 312      10.906 -29.732 -17.852  1.00  1.79           C  
ATOM   4801  NZ  LYS A 312      10.696 -29.659 -19.327  1.00  1.79           N  
ATOM   4802  H   LYS A 312      11.259 -33.117 -14.091  1.00  1.79           H  
ATOM   4803  HA  LYS A 312       9.543 -31.039 -13.072  1.00  1.79           H  
ATOM   4804 1HB  LYS A 312       9.429 -32.786 -15.548  1.00  1.79           H  
ATOM   4805 2HB  LYS A 312       8.245 -31.527 -15.227  1.00  1.79           H  
ATOM   4806 1HG  LYS A 312      10.032 -29.833 -15.253  1.00  1.79           H  
ATOM   4807 2HG  LYS A 312      11.236 -31.094 -15.513  1.00  1.79           H  
ATOM   4808 1HD  LYS A 312      10.123 -31.714 -17.635  1.00  1.79           H  
ATOM   4809 2HD  LYS A 312       8.933 -30.426 -17.382  1.00  1.79           H  
ATOM   4810 1HE  LYS A 312      10.742 -28.746 -17.421  1.00  1.79           H  
ATOM   4811 2HE  LYS A 312      11.936 -30.037 -17.657  1.00  1.79           H  
ATOM   4812 1HZ  LYS A 312      11.339 -28.991 -19.728  1.00  1.79           H  
ATOM   4813 2HZ  LYS A 312      10.858 -30.569 -19.734  1.00  1.79           H  
ATOM   4814 3HZ  LYS A 312       9.748 -29.368 -19.518  1.00  1.79           H  
ATOM   4815  N   ARG A 313       8.314 -34.103 -13.034  1.00  1.85           N  
ATOM   4816  CA  ARG A 313       7.215 -34.910 -12.516  1.00  1.85           C  
ATOM   4817  C   ARG A 313       7.013 -34.766 -11.020  1.00  1.85           C  
ATOM   4818  O   ARG A 313       5.878 -34.786 -10.542  1.00  1.85           O  
ATOM   4819  CB  ARG A 313       7.409 -36.391 -12.826  1.00  1.85           C  
ATOM   4820  CG  ARG A 313       7.155 -36.838 -14.274  1.00  1.85           C  
ATOM   4821  CD  ARG A 313       7.469 -38.288 -14.423  1.00  1.85           C  
ATOM   4822  NE  ARG A 313       7.090 -38.827 -15.720  1.00  1.85           N  
ATOM   4823  CZ  ARG A 313       7.411 -40.065 -16.145  1.00  1.85           C  
ATOM   4824  NH1 ARG A 313       8.138 -40.843 -15.379  1.00  1.85           N  
ATOM   4825  NH2 ARG A 313       6.993 -40.497 -17.323  1.00  1.85           N  
ATOM   4826  H   ARG A 313       9.078 -34.563 -13.522  1.00  1.85           H  
ATOM   4827  HA  ARG A 313       6.303 -34.586 -13.014  1.00  1.85           H  
ATOM   4828 1HB  ARG A 313       8.438 -36.662 -12.589  1.00  1.85           H  
ATOM   4829 2HB  ARG A 313       6.768 -36.984 -12.175  1.00  1.85           H  
ATOM   4830 1HG  ARG A 313       6.108 -36.684 -14.525  1.00  1.85           H  
ATOM   4831 2HG  ARG A 313       7.774 -36.269 -14.957  1.00  1.85           H  
ATOM   4832 1HD  ARG A 313       8.545 -38.428 -14.303  1.00  1.85           H  
ATOM   4833 2HD  ARG A 313       6.946 -38.852 -13.653  1.00  1.85           H  
ATOM   4834  HE  ARG A 313       6.528 -38.245 -16.329  1.00  1.85           H  
ATOM   4835 1HH1 ARG A 313       8.465 -40.496 -14.487  1.00  1.85           H  
ATOM   4836 2HH1 ARG A 313       8.377 -41.776 -15.685  1.00  1.85           H  
ATOM   4837 1HH2 ARG A 313       6.430 -39.896 -17.910  1.00  1.85           H  
ATOM   4838 2HH2 ARG A 313       7.232 -41.426 -17.635  1.00  1.85           H  
ATOM   4839  N   HIS A 314       8.092 -34.567 -10.272  1.00  1.90           N  
ATOM   4840  CA  HIS A 314       7.944 -34.480  -8.827  1.00  1.90           C  
ATOM   4841  C   HIS A 314       7.796 -33.035  -8.355  1.00  1.90           C  
ATOM   4842  O   HIS A 314       7.747 -32.763  -7.157  1.00  1.90           O  
ATOM   4843  CB  HIS A 314       9.135 -35.141  -8.148  1.00  1.90           C  
ATOM   4844  CG  HIS A 314       9.263 -36.521  -8.590  1.00  1.90           C  
ATOM   4845  ND1 HIS A 314       8.294 -37.477  -8.376  1.00  1.90           N  
ATOM   4846  CD2 HIS A 314      10.242 -37.117  -9.265  1.00  1.90           C  
ATOM   4847  CE1 HIS A 314       8.677 -38.603  -8.943  1.00  1.90           C  
ATOM   4848  NE2 HIS A 314       9.863 -38.401  -9.489  1.00  1.90           N  
ATOM   4849  H   HIS A 314       9.017 -34.560 -10.713  1.00  1.90           H  
ATOM   4850  HA  HIS A 314       7.048 -35.017  -8.520  1.00  1.90           H  
ATOM   4851 1HB  HIS A 314      10.053 -34.600  -8.391  1.00  1.90           H  
ATOM   4852 2HB  HIS A 314       9.000 -35.134  -7.073  1.00  1.90           H  
ATOM   4853  HD2 HIS A 314      11.169 -36.658  -9.601  1.00  1.90           H  
ATOM   4854  HE1 HIS A 314       8.112 -39.532  -8.959  1.00  1.90           H  
ATOM   4855  HE2 HIS A 314      10.460 -39.054 -10.031  1.00  1.90           H  
ATOM   4856  N   ALA A 315       7.728 -32.095  -9.302  1.00  1.91           N  
ATOM   4857  CA  ALA A 315       7.580 -30.677  -9.000  1.00  1.91           C  
ATOM   4858  C   ALA A 315       6.248 -30.356  -8.321  1.00  1.91           C  
ATOM   4859  O   ALA A 315       6.129 -29.336  -7.639  1.00  1.91           O  
ATOM   4860  CB  ALA A 315       7.717 -29.861 -10.268  1.00  1.91           C  
ATOM   4861  H   ALA A 315       7.754 -32.357 -10.287  1.00  1.91           H  
ATOM   4862  HA  ALA A 315       8.378 -30.395  -8.316  1.00  1.91           H  
ATOM   4863 1HB  ALA A 315       7.646 -28.803 -10.029  1.00  1.91           H  
ATOM   4864 2HB  ALA A 315       8.684 -30.070 -10.728  1.00  1.91           H  
ATOM   4865 3HB  ALA A 315       6.921 -30.132 -10.958  1.00  1.91           H  
ATOM   4866  N   GLU A 316       5.222 -31.180  -8.547  1.00  1.87           N  
ATOM   4867  CA  GLU A 316       3.921 -30.903  -7.951  1.00  1.87           C  
ATOM   4868  C   GLU A 316       3.876 -31.416  -6.517  1.00  1.87           C  
ATOM   4869  O   GLU A 316       3.899 -32.618  -6.251  1.00  1.87           O  
ATOM   4870  CB  GLU A 316       2.789 -31.508  -8.780  1.00  1.87           C  
ATOM   4871  CG  GLU A 316       1.393 -31.163  -8.262  1.00  1.87           C  
ATOM   4872  CD  GLU A 316       0.288 -31.719  -9.115  1.00  1.87           C  
ATOM   4873  OE1 GLU A 316       0.162 -32.918  -9.186  1.00  1.87           O  
ATOM   4874  OE2 GLU A 316      -0.432 -30.938  -9.701  1.00  1.87           O  
ATOM   4875  H   GLU A 316       5.358 -32.003  -9.117  1.00  1.87           H  
ATOM   4876  HA  GLU A 316       3.774 -29.824  -7.923  1.00  1.87           H  
ATOM   4877 1HB  GLU A 316       2.868 -31.164  -9.811  1.00  1.87           H  
ATOM   4878 2HB  GLU A 316       2.889 -32.594  -8.788  1.00  1.87           H  
ATOM   4879 1HG  GLU A 316       1.286 -31.552  -7.248  1.00  1.87           H  
ATOM   4880 2HG  GLU A 316       1.299 -30.079  -8.211  1.00  1.87           H  
ATOM   4881  N   LEU A 317       3.822 -30.470  -5.605  1.00  1.77           N  
ATOM   4882  CA  LEU A 317       3.882 -30.695  -4.174  1.00  1.77           C  
ATOM   4883  C   LEU A 317       2.598 -30.360  -3.447  1.00  1.77           C  
ATOM   4884  O   LEU A 317       1.702 -29.720  -3.994  1.00  1.77           O  
ATOM   4885  CB  LEU A 317       5.027 -29.861  -3.626  1.00  1.77           C  
ATOM   4886  CG  LEU A 317       6.386 -30.194  -4.216  1.00  1.77           C  
ATOM   4887  CD1 LEU A 317       7.355 -29.177  -3.771  1.00  1.77           C  
ATOM   4888  CD2 LEU A 317       6.801 -31.595  -3.731  1.00  1.77           C  
ATOM   4889  H   LEU A 317       3.790 -29.516  -5.935  1.00  1.77           H  
ATOM   4890  HA  LEU A 317       4.103 -31.749  -4.006  1.00  1.77           H  
ATOM   4891 1HB  LEU A 317       4.831 -28.826  -3.837  1.00  1.77           H  
ATOM   4892 2HB  LEU A 317       5.078 -29.981  -2.540  1.00  1.77           H  
ATOM   4893  HG  LEU A 317       6.345 -30.182  -5.300  1.00  1.77           H  
ATOM   4894 1HD1 LEU A 317       8.330 -29.393  -4.173  1.00  1.77           H  
ATOM   4895 2HD1 LEU A 317       7.037 -28.202  -4.127  1.00  1.77           H  
ATOM   4896 3HD1 LEU A 317       7.379 -29.183  -2.703  1.00  1.77           H  
ATOM   4897 1HD2 LEU A 317       7.768 -31.856  -4.134  1.00  1.77           H  
ATOM   4898 2HD2 LEU A 317       6.849 -31.602  -2.642  1.00  1.77           H  
ATOM   4899 3HD2 LEU A 317       6.065 -32.326  -4.070  1.00  1.77           H  
ATOM   4900  N   LYS A 318       2.505 -30.844  -2.221  1.00  1.63           N  
ATOM   4901  CA  LYS A 318       1.428 -30.491  -1.318  1.00  1.63           C  
ATOM   4902  C   LYS A 318       1.983 -29.439  -0.370  1.00  1.63           C  
ATOM   4903  O   LYS A 318       3.193 -29.224  -0.313  1.00  1.63           O  
ATOM   4904  CB  LYS A 318       0.884 -31.708  -0.579  1.00  1.63           C  
ATOM   4905  CG  LYS A 318       0.385 -32.830  -1.494  1.00  1.63           C  
ATOM   4906  CD  LYS A 318      -0.860 -32.399  -2.286  1.00  1.63           C  
ATOM   4907  CE  LYS A 318      -1.482 -33.561  -3.072  1.00  1.63           C  
ATOM   4908  NZ  LYS A 318      -0.603 -34.022  -4.192  1.00  1.63           N  
ATOM   4909  H   LYS A 318       3.249 -31.428  -1.872  1.00  1.63           H  
ATOM   4910  HA  LYS A 318       0.615 -30.038  -1.886  1.00  1.63           H  
ATOM   4911 1HB  LYS A 318       1.641 -32.095   0.087  1.00  1.63           H  
ATOM   4912 2HB  LYS A 318       0.043 -31.405   0.044  1.00  1.63           H  
ATOM   4913 1HG  LYS A 318       1.175 -33.091  -2.196  1.00  1.63           H  
ATOM   4914 2HG  LYS A 318       0.160 -33.705  -0.899  1.00  1.63           H  
ATOM   4915 1HD  LYS A 318      -1.615 -32.001  -1.602  1.00  1.63           H  
ATOM   4916 2HD  LYS A 318      -0.583 -31.610  -2.991  1.00  1.63           H  
ATOM   4917 1HE  LYS A 318      -1.659 -34.392  -2.398  1.00  1.63           H  
ATOM   4918 2HE  LYS A 318      -2.437 -33.233  -3.488  1.00  1.63           H  
ATOM   4919 1HZ  LYS A 318      -1.047 -34.783  -4.688  1.00  1.63           H  
ATOM   4920 2HZ  LYS A 318      -0.441 -33.252  -4.837  1.00  1.63           H  
ATOM   4921 3HZ  LYS A 318       0.278 -34.336  -3.822  1.00  1.63           H  
ATOM   4922  N   MET A 319       1.113 -28.790   0.380  1.00  1.46           N  
ATOM   4923  CA  MET A 319       1.508 -27.708   1.283  1.00  1.46           C  
ATOM   4924  C   MET A 319       2.480 -28.123   2.394  1.00  1.46           C  
ATOM   4925  O   MET A 319       3.165 -27.277   2.967  1.00  1.46           O  
ATOM   4926  CB  MET A 319       0.272 -27.097   1.879  1.00  1.46           C  
ATOM   4927  CG  MET A 319       0.450 -25.726   2.442  1.00  1.46           C  
ATOM   4928  SD  MET A 319       0.764 -24.507   1.167  1.00  1.46           S  
ATOM   4929  CE  MET A 319       1.404 -23.191   2.125  1.00  1.46           C  
ATOM   4930  H   MET A 319       0.138 -29.034   0.313  1.00  1.46           H  
ATOM   4931  HA  MET A 319       2.029 -26.954   0.708  1.00  1.46           H  
ATOM   4932 1HB  MET A 319      -0.500 -27.076   1.149  1.00  1.46           H  
ATOM   4933 2HB  MET A 319      -0.051 -27.734   2.672  1.00  1.46           H  
ATOM   4934 1HG  MET A 319      -0.434 -25.432   2.996  1.00  1.46           H  
ATOM   4935 2HG  MET A 319       1.299 -25.738   3.117  1.00  1.46           H  
ATOM   4936 1HE  MET A 319       1.671 -22.367   1.483  1.00  1.46           H  
ATOM   4937 2HE  MET A 319       0.657 -22.872   2.853  1.00  1.46           H  
ATOM   4938 3HE  MET A 319       2.287 -23.541   2.631  1.00  1.46           H  
ATOM   4939  N   ASP A 320       2.512 -29.407   2.744  1.00  1.28           N  
ATOM   4940  CA  ASP A 320       3.435 -29.843   3.786  1.00  1.28           C  
ATOM   4941  C   ASP A 320       4.771 -30.356   3.225  1.00  1.28           C  
ATOM   4942  O   ASP A 320       5.604 -30.871   3.986  1.00  1.28           O  
ATOM   4943  CB  ASP A 320       2.852 -30.976   4.627  1.00  1.28           C  
ATOM   4944  CG  ASP A 320       2.649 -32.268   3.852  1.00  1.28           C  
ATOM   4945  OD1 ASP A 320       2.300 -32.230   2.690  1.00  1.28           O  
ATOM   4946  OD2 ASP A 320       2.904 -33.292   4.429  1.00  1.28           O  
ATOM   4947  H   ASP A 320       1.924 -30.070   2.264  1.00  1.28           H  
ATOM   4948  HA  ASP A 320       3.640 -28.999   4.438  1.00  1.28           H  
ATOM   4949 1HB  ASP A 320       3.492 -31.162   5.493  1.00  1.28           H  
ATOM   4950 2HB  ASP A 320       1.878 -30.674   4.993  1.00  1.28           H  
ATOM   4951  N   GLN A 321       4.996 -30.208   1.915  1.00  1.13           N  
ATOM   4952  CA  GLN A 321       6.190 -30.754   1.273  1.00  1.13           C  
ATOM   4953  C   GLN A 321       7.041 -29.786   0.466  1.00  1.13           C  
ATOM   4954  O   GLN A 321       6.554 -28.784  -0.075  1.00  1.13           O  
ATOM   4955  CB  GLN A 321       5.758 -31.892   0.360  1.00  1.13           C  
ATOM   4956  CG  GLN A 321       5.216 -33.078   1.097  1.00  1.13           C  
ATOM   4957  CD  GLN A 321       4.491 -34.040   0.240  1.00  1.13           C  
ATOM   4958  OE1 GLN A 321       5.022 -34.666  -0.680  1.00  1.13           O  
ATOM   4959  NE2 GLN A 321       3.212 -34.175   0.554  1.00  1.13           N  
ATOM   4960  H   GLN A 321       4.298 -29.755   1.327  1.00  1.13           H  
ATOM   4961  HA  GLN A 321       6.825 -31.171   2.053  1.00  1.13           H  
ATOM   4962 1HB  GLN A 321       4.993 -31.534  -0.326  1.00  1.13           H  
ATOM   4963 2HB  GLN A 321       6.612 -32.217  -0.232  1.00  1.13           H  
ATOM   4964 1HG  GLN A 321       6.063 -33.594   1.528  1.00  1.13           H  
ATOM   4965 2HG  GLN A 321       4.549 -32.767   1.870  1.00  1.13           H  
ATOM   4966 1HE2 GLN A 321       2.624 -34.794   0.043  1.00  1.13           H  
ATOM   4967 2HE2 GLN A 321       2.822 -33.615   1.345  1.00  1.13           H  
ATOM   4968  N   ALA A 322       8.318 -30.159   0.348  1.00  1.00           N  
ATOM   4969  CA  ALA A 322       9.302 -29.514  -0.509  1.00  1.00           C  
ATOM   4970  C   ALA A 322       9.899 -30.581  -1.413  1.00  1.00           C  
ATOM   4971  O   ALA A 322       9.937 -31.758  -1.043  1.00  1.00           O  
ATOM   4972  CB  ALA A 322      10.397 -28.856   0.299  1.00  1.00           C  
ATOM   4973  H   ALA A 322       8.635 -30.944   0.918  1.00  1.00           H  
ATOM   4974  HA  ALA A 322       8.815 -28.757  -1.115  1.00  1.00           H  
ATOM   4975 1HB  ALA A 322      11.111 -28.397  -0.381  1.00  1.00           H  
ATOM   4976 2HB  ALA A 322       9.972 -28.099   0.941  1.00  1.00           H  
ATOM   4977 3HB  ALA A 322      10.900 -29.610   0.906  1.00  1.00           H  
ATOM   4978  N   LEU A 323      10.375 -30.199  -2.588  1.00  0.91           N  
ATOM   4979  CA  LEU A 323      11.045 -31.188  -3.426  1.00  0.91           C  
ATOM   4980  C   LEU A 323      12.534 -31.092  -3.224  1.00  0.91           C  
ATOM   4981  O   LEU A 323      13.106 -30.008  -3.364  1.00  0.91           O  
ATOM   4982  CB  LEU A 323      10.731 -31.015  -4.916  1.00  0.91           C  
ATOM   4983  CG  LEU A 323      11.466 -31.993  -5.854  1.00  0.91           C  
ATOM   4984  CD1 LEU A 323      11.003 -33.410  -5.544  1.00  0.91           C  
ATOM   4985  CD2 LEU A 323      11.156 -31.625  -7.300  1.00  0.91           C  
ATOM   4986  H   LEU A 323      10.314 -29.219  -2.880  1.00  0.91           H  
ATOM   4987  HA  LEU A 323      10.724 -32.187  -3.129  1.00  0.91           H  
ATOM   4988 1HB  LEU A 323       9.675 -31.157  -5.082  1.00  0.91           H  
ATOM   4989 2HB  LEU A 323      10.991 -29.998  -5.215  1.00  0.91           H  
ATOM   4990  HG  LEU A 323      12.547 -31.939  -5.686  1.00  0.91           H  
ATOM   4991 1HD1 LEU A 323      11.505 -34.109  -6.192  1.00  0.91           H  
ATOM   4992 2HD1 LEU A 323      11.235 -33.645  -4.512  1.00  0.91           H  
ATOM   4993 3HD1 LEU A 323       9.930 -33.476  -5.695  1.00  0.91           H  
ATOM   4994 1HD2 LEU A 323      11.655 -32.311  -7.981  1.00  0.91           H  
ATOM   4995 2HD2 LEU A 323      10.097 -31.683  -7.453  1.00  0.91           H  
ATOM   4996 3HD2 LEU A 323      11.495 -30.617  -7.495  1.00  0.91           H  
ATOM   4997  N   LEU A 324      13.149 -32.206  -2.853  1.00  0.85           N  
ATOM   4998  CA  LEU A 324      14.579 -32.232  -2.671  1.00  0.85           C  
ATOM   4999  C   LEU A 324      15.233 -33.134  -3.691  1.00  0.85           C  
ATOM   5000  O   LEU A 324      14.896 -34.318  -3.832  1.00  0.85           O  
ATOM   5001  CB  LEU A 324      14.961 -32.699  -1.269  1.00  0.85           C  
ATOM   5002  CG  LEU A 324      16.470 -32.805  -1.015  1.00  0.85           C  
ATOM   5003  CD1 LEU A 324      17.102 -31.454  -1.121  1.00  0.85           C  
ATOM   5004  CD2 LEU A 324      16.704 -33.345   0.338  1.00  0.85           C  
ATOM   5005  H   LEU A 324      12.624 -33.071  -2.716  1.00  0.85           H  
ATOM   5006  HA  LEU A 324      14.969 -31.227  -2.817  1.00  0.85           H  
ATOM   5007 1HB  LEU A 324      14.535 -32.011  -0.536  1.00  0.85           H  
ATOM   5008 2HB  LEU A 324      14.530 -33.686  -1.115  1.00  0.85           H  
ATOM   5009  HG  LEU A 324      16.918 -33.453  -1.762  1.00  0.85           H  
ATOM   5010 1HD1 LEU A 324      18.163 -31.533  -0.949  1.00  0.85           H  
ATOM   5011 2HD1 LEU A 324      16.930 -31.065  -2.109  1.00  0.85           H  
ATOM   5012 3HD1 LEU A 324      16.665 -30.797  -0.389  1.00  0.85           H  
ATOM   5013 1HD2 LEU A 324      17.777 -33.409   0.511  1.00  0.85           H  
ATOM   5014 2HD2 LEU A 324      16.253 -32.673   1.064  1.00  0.85           H  
ATOM   5015 3HD2 LEU A 324      16.257 -34.332   0.420  1.00  0.85           H  
ATOM   5016  N   LEU A 325      16.168 -32.567  -4.420  1.00  0.83           N  
ATOM   5017  CA  LEU A 325      16.903 -33.335  -5.380  1.00  0.83           C  
ATOM   5018  C   LEU A 325      18.226 -33.672  -4.716  1.00  0.83           C  
ATOM   5019  O   LEU A 325      18.768 -32.841  -3.989  1.00  0.83           O  
ATOM   5020  CB  LEU A 325      17.114 -32.496  -6.635  1.00  0.83           C  
ATOM   5021  CG  LEU A 325      15.831 -31.922  -7.256  1.00  0.83           C  
ATOM   5022  CD1 LEU A 325      16.199 -31.071  -8.441  1.00  0.83           C  
ATOM   5023  CD2 LEU A 325      14.913 -33.044  -7.635  1.00  0.83           C  
ATOM   5024  H   LEU A 325      16.364 -31.572  -4.311  1.00  0.83           H  
ATOM   5025  HA  LEU A 325      16.373 -34.253  -5.620  1.00  0.83           H  
ATOM   5026 1HB  LEU A 325      17.764 -31.660  -6.389  1.00  0.83           H  
ATOM   5027 2HB  LEU A 325      17.602 -33.117  -7.385  1.00  0.83           H  
ATOM   5028  HG  LEU A 325      15.325 -31.273  -6.528  1.00  0.83           H  
ATOM   5029 1HD1 LEU A 325      15.296 -30.646  -8.881  1.00  0.83           H  
ATOM   5030 2HD1 LEU A 325      16.856 -30.268  -8.113  1.00  0.83           H  
ATOM   5031 3HD1 LEU A 325      16.711 -31.683  -9.174  1.00  0.83           H  
ATOM   5032 1HD2 LEU A 325      14.006 -32.640  -8.072  1.00  0.83           H  
ATOM   5033 2HD2 LEU A 325      15.411 -33.687  -8.355  1.00  0.83           H  
ATOM   5034 3HD2 LEU A 325      14.667 -33.612  -6.740  1.00  0.83           H  
ATOM   5035  N   ILE A 326      18.710 -34.880  -4.915  1.00  0.83           N  
ATOM   5036  CA  ILE A 326      19.986 -35.286  -4.354  1.00  0.83           C  
ATOM   5037  C   ILE A 326      20.969 -35.515  -5.477  1.00  0.83           C  
ATOM   5038  O   ILE A 326      20.636 -36.204  -6.442  1.00  0.83           O  
ATOM   5039  CB  ILE A 326      19.881 -36.585  -3.541  1.00  0.83           C  
ATOM   5040  CG1 ILE A 326      18.799 -36.491  -2.432  1.00  0.83           C  
ATOM   5041  CG2 ILE A 326      21.269 -36.883  -2.916  1.00  0.83           C  
ATOM   5042  CD1 ILE A 326      19.049 -35.485  -1.405  1.00  0.83           C  
ATOM   5043  H   ILE A 326      18.187 -35.531  -5.496  1.00  0.83           H  
ATOM   5044  HA  ILE A 326      20.376 -34.493  -3.715  1.00  0.83           H  
ATOM   5045  HB  ILE A 326      19.593 -37.398  -4.202  1.00  0.83           H  
ATOM   5046 1HG1 ILE A 326      17.834 -36.279  -2.897  1.00  0.83           H  
ATOM   5047 2HG1 ILE A 326      18.738 -37.425  -1.931  1.00  0.83           H  
ATOM   5048 1HG2 ILE A 326      21.239 -37.797  -2.372  1.00  0.83           H  
ATOM   5049 2HG2 ILE A 326      22.016 -36.982  -3.695  1.00  0.83           H  
ATOM   5050 3HG2 ILE A 326      21.551 -36.064  -2.245  1.00  0.83           H  
ATOM   5051 1HD1 ILE A 326      18.248 -35.515  -0.681  1.00  0.83           H  
ATOM   5052 2HD1 ILE A 326      19.994 -35.699  -0.912  1.00  0.83           H  
ATOM   5053 3HD1 ILE A 326      19.087 -34.512  -1.871  1.00  0.83           H  
ATOM   5054  N   HIS A 327      22.170 -34.956  -5.353  1.00  0.85           N  
ATOM   5055  CA  HIS A 327      23.196 -35.157  -6.367  1.00  0.85           C  
ATOM   5056  C   HIS A 327      24.465 -35.748  -5.755  1.00  0.85           C  
ATOM   5057  O   HIS A 327      24.879 -35.373  -4.657  1.00  0.85           O  
ATOM   5058  CB  HIS A 327      23.501 -33.848  -7.095  1.00  0.85           C  
ATOM   5059  CG  HIS A 327      22.372 -33.337  -7.918  1.00  0.85           C  
ATOM   5060  ND1 HIS A 327      21.302 -32.655  -7.378  1.00  0.85           N  
ATOM   5061  CD2 HIS A 327      22.147 -33.407  -9.249  1.00  0.85           C  
ATOM   5062  CE1 HIS A 327      20.465 -32.322  -8.352  1.00  0.85           C  
ATOM   5063  NE2 HIS A 327      20.957 -32.769  -9.494  1.00  0.85           N  
ATOM   5064  H   HIS A 327      22.372 -34.387  -4.529  1.00  0.85           H  
ATOM   5065  HA  HIS A 327      22.830 -35.858  -7.105  1.00  0.85           H  
ATOM   5066 1HB  HIS A 327      23.733 -33.083  -6.360  1.00  0.85           H  
ATOM   5067 2HB  HIS A 327      24.373 -33.971  -7.728  1.00  0.85           H  
ATOM   5068  HD2 HIS A 327      22.795 -33.884  -9.989  1.00  0.85           H  
ATOM   5069  HE1 HIS A 327      19.536 -31.772  -8.234  1.00  0.85           H  
ATOM   5070  HE2 HIS A 327      20.532 -32.659 -10.401  1.00  0.85           H  
ATOM   5071  N   ASN A 328      25.088 -36.671  -6.480  1.00  0.89           N  
ATOM   5072  CA  ASN A 328      26.273 -37.380  -5.988  1.00  0.89           C  
ATOM   5073  C   ASN A 328      27.492 -37.339  -6.885  1.00  0.89           C  
ATOM   5074  O   ASN A 328      27.524 -38.003  -7.918  1.00  0.89           O  
ATOM   5075  CB  ASN A 328      25.925 -38.831  -5.761  1.00  0.89           C  
ATOM   5076  CG  ASN A 328      27.029 -39.640  -5.224  1.00  0.89           C  
ATOM   5077  OD1 ASN A 328      27.895 -39.073  -4.573  1.00  0.89           O  
ATOM   5078  ND2 ASN A 328      27.042 -40.939  -5.509  1.00  0.89           N  
ATOM   5079  H   ASN A 328      24.680 -36.923  -7.383  1.00  0.89           H  
ATOM   5080  HA  ASN A 328      26.568 -36.927  -5.039  1.00  0.89           H  
ATOM   5081 1HB  ASN A 328      25.100 -38.888  -5.056  1.00  0.89           H  
ATOM   5082 2HB  ASN A 328      25.602 -39.265  -6.685  1.00  0.89           H  
ATOM   5083 1HD2 ASN A 328      27.774 -41.564  -5.164  1.00  0.89           H  
ATOM   5084 2HD2 ASN A 328      26.337 -41.350  -6.126  1.00  0.89           H  
ATOM   5085  N   GLU A 329      28.504 -36.578  -6.488  1.00  0.94           N  
ATOM   5086  CA  GLU A 329      29.730 -36.471  -7.276  1.00  0.94           C  
ATOM   5087  C   GLU A 329      30.769 -37.502  -6.859  1.00  0.94           C  
ATOM   5088  O   GLU A 329      31.912 -37.456  -7.318  1.00  0.94           O  
ATOM   5089  CB  GLU A 329      30.352 -35.080  -7.196  1.00  0.94           C  
ATOM   5090  CG  GLU A 329      29.536 -33.986  -7.818  1.00  0.94           C  
ATOM   5091  CD  GLU A 329      30.197 -32.618  -7.708  1.00  0.94           C  
ATOM   5092  OE1 GLU A 329      31.273 -32.540  -7.159  1.00  0.94           O  
ATOM   5093  OE2 GLU A 329      29.624 -31.657  -8.171  1.00  0.94           O  
ATOM   5094  H   GLU A 329      28.434 -36.051  -5.613  1.00  0.94           H  
ATOM   5095  HA  GLU A 329      29.483 -36.663  -8.318  1.00  0.94           H  
ATOM   5096 1HB  GLU A 329      30.506 -34.817  -6.154  1.00  0.94           H  
ATOM   5097 2HB  GLU A 329      31.328 -35.089  -7.678  1.00  0.94           H  
ATOM   5098 1HG  GLU A 329      29.384 -34.219  -8.875  1.00  0.94           H  
ATOM   5099 2HG  GLU A 329      28.574 -33.986  -7.337  1.00  0.94           H  
ATOM   5100  N   LEU A 330      30.416 -38.423  -5.970  1.00  0.99           N  
ATOM   5101  CA  LEU A 330      31.400 -39.398  -5.552  1.00  0.99           C  
ATOM   5102  C   LEU A 330      31.508 -40.481  -6.620  1.00  0.99           C  
ATOM   5103  O   LEU A 330      30.535 -41.162  -6.962  1.00  0.99           O  
ATOM   5104  CB  LEU A 330      31.002 -39.994  -4.207  1.00  0.99           C  
ATOM   5105  CG  LEU A 330      31.278 -39.122  -2.972  1.00  0.99           C  
ATOM   5106  CD1 LEU A 330      30.685 -37.734  -3.182  1.00  0.99           C  
ATOM   5107  CD2 LEU A 330      30.630 -39.781  -1.756  1.00  0.99           C  
ATOM   5108  H   LEU A 330      29.475 -38.469  -5.581  1.00  0.99           H  
ATOM   5109  HA  LEU A 330      32.367 -38.903  -5.449  1.00  0.99           H  
ATOM   5110 1HB  LEU A 330      29.962 -40.273  -4.220  1.00  0.99           H  
ATOM   5111 2HB  LEU A 330      31.579 -40.902  -4.078  1.00  0.99           H  
ATOM   5112  HG  LEU A 330      32.350 -39.020  -2.817  1.00  0.99           H  
ATOM   5113 1HD1 LEU A 330      30.878 -37.130  -2.311  1.00  0.99           H  
ATOM   5114 2HD1 LEU A 330      31.144 -37.273  -4.045  1.00  0.99           H  
ATOM   5115 3HD1 LEU A 330      29.618 -37.801  -3.338  1.00  0.99           H  
ATOM   5116 1HD2 LEU A 330      30.796 -39.177  -0.876  1.00  0.99           H  
ATOM   5117 2HD2 LEU A 330      29.571 -39.870  -1.935  1.00  0.99           H  
ATOM   5118 3HD2 LEU A 330      31.055 -40.767  -1.599  1.00  0.99           H  
ATOM   5119  N   LEU A 331      32.709 -40.624  -7.154  1.00  1.01           N  
ATOM   5120  CA  LEU A 331      32.985 -41.558  -8.238  1.00  1.01           C  
ATOM   5121  C   LEU A 331      32.920 -43.019  -7.825  1.00  1.01           C  
ATOM   5122  O   LEU A 331      32.438 -43.860  -8.583  1.00  1.01           O  
ATOM   5123  CB  LEU A 331      34.361 -41.255  -8.835  1.00  1.01           C  
ATOM   5124  CG  LEU A 331      34.757 -42.107 -10.022  1.00  1.01           C  
ATOM   5125  CD1 LEU A 331      33.723 -41.961 -11.084  1.00  1.01           C  
ATOM   5126  CD2 LEU A 331      36.097 -41.641 -10.527  1.00  1.01           C  
ATOM   5127  H   LEU A 331      33.453 -40.027  -6.822  1.00  1.01           H  
ATOM   5128  HA  LEU A 331      32.240 -41.404  -9.014  1.00  1.01           H  
ATOM   5129 1HB  LEU A 331      34.385 -40.213  -9.148  1.00  1.01           H  
ATOM   5130 2HB  LEU A 331      35.116 -41.405  -8.063  1.00  1.01           H  
ATOM   5131  HG  LEU A 331      34.806 -43.153  -9.733  1.00  1.01           H  
ATOM   5132 1HD1 LEU A 331      33.983 -42.561 -11.954  1.00  1.01           H  
ATOM   5133 2HD1 LEU A 331      32.775 -42.292 -10.691  1.00  1.01           H  
ATOM   5134 3HD1 LEU A 331      33.654 -40.933 -11.360  1.00  1.01           H  
ATOM   5135 1HD2 LEU A 331      36.391 -42.239 -11.386  1.00  1.01           H  
ATOM   5136 2HD2 LEU A 331      36.024 -40.603 -10.813  1.00  1.01           H  
ATOM   5137 3HD2 LEU A 331      36.838 -41.745  -9.741  1.00  1.01           H  
ATOM   5138  N   TRP A 332      33.449 -43.331  -6.648  1.00  1.01           N  
ATOM   5139  CA  TRP A 332      33.537 -44.719  -6.235  1.00  1.01           C  
ATOM   5140  C   TRP A 332      32.492 -45.160  -5.209  1.00  1.01           C  
ATOM   5141  O   TRP A 332      32.561 -46.288  -4.729  1.00  1.01           O  
ATOM   5142  CB  TRP A 332      34.927 -44.984  -5.688  1.00  1.01           C  
ATOM   5143  CG  TRP A 332      35.997 -44.591  -6.664  1.00  1.01           C  
ATOM   5144  CD1 TRP A 332      36.954 -43.639  -6.477  1.00  1.01           C  
ATOM   5145  CD2 TRP A 332      36.182 -45.080  -8.010  1.00  1.01           C  
ATOM   5146  NE1 TRP A 332      37.737 -43.530  -7.592  1.00  1.01           N  
ATOM   5147  CE2 TRP A 332      37.277 -44.402  -8.543  1.00  1.01           C  
ATOM   5148  CE3 TRP A 332      35.512 -46.016  -8.796  1.00  1.01           C  
ATOM   5149  CZ2 TRP A 332      37.729 -44.637  -9.828  1.00  1.01           C  
ATOM   5150  CZ3 TRP A 332      35.958 -46.247 -10.086  1.00  1.01           C  
ATOM   5151  CH2 TRP A 332      37.040 -45.577 -10.589  1.00  1.01           C  
ATOM   5152  H   TRP A 332      33.813 -42.605  -6.051  1.00  1.01           H  
ATOM   5153  HA  TRP A 332      33.416 -45.334  -7.120  1.00  1.01           H  
ATOM   5154 1HB  TRP A 332      35.070 -44.421  -4.766  1.00  1.01           H  
ATOM   5155 2HB  TRP A 332      35.034 -46.042  -5.451  1.00  1.01           H  
ATOM   5156  HD1 TRP A 332      37.084 -43.056  -5.567  1.00  1.01           H  
ATOM   5157  HE1 TRP A 332      38.520 -42.902  -7.701  1.00  1.01           H  
ATOM   5158  HE3 TRP A 332      34.650 -46.552  -8.402  1.00  1.01           H  
ATOM   5159  HZ2 TRP A 332      38.584 -44.106 -10.247  1.00  1.01           H  
ATOM   5160  HZ3 TRP A 332      35.423 -46.978 -10.693  1.00  1.01           H  
ATOM   5161  HH2 TRP A 332      37.365 -45.782 -11.609  1.00  1.01           H  
ATOM   5162  N   THR A 333      31.551 -44.281  -4.859  1.00  0.98           N  
ATOM   5163  CA  THR A 333      30.548 -44.603  -3.838  1.00  0.98           C  
ATOM   5164  C   THR A 333      29.076 -44.396  -4.160  1.00  0.98           C  
ATOM   5165  O   THR A 333      28.668 -43.322  -4.607  1.00  0.98           O  
ATOM   5166  CB  THR A 333      30.835 -43.822  -2.554  1.00  0.98           C  
ATOM   5167  OG1 THR A 333      32.088 -44.253  -1.984  1.00  0.98           O  
ATOM   5168  CG2 THR A 333      29.697 -43.918  -1.591  1.00  0.98           C  
ATOM   5169  H   THR A 333      31.532 -43.377  -5.309  1.00  0.98           H  
ATOM   5170  HA  THR A 333      30.659 -45.654  -3.602  1.00  0.98           H  
ATOM   5171  HB  THR A 333      30.938 -42.782  -2.806  1.00  0.98           H  
ATOM   5172  HG1 THR A 333      32.013 -44.279  -0.987  1.00  0.98           H  
ATOM   5173 1HG2 THR A 333      29.926 -43.318  -0.721  1.00  0.98           H  
ATOM   5174 2HG2 THR A 333      28.803 -43.531  -2.053  1.00  0.98           H  
ATOM   5175 3HG2 THR A 333      29.538 -44.953  -1.298  1.00  0.98           H  
ATOM   5176  N   ASN A 334      28.283 -45.436  -3.842  1.00  0.94           N  
ATOM   5177  CA  ASN A 334      26.822 -45.420  -3.933  1.00  0.94           C  
ATOM   5178  C   ASN A 334      26.298 -44.872  -2.599  1.00  0.94           C  
ATOM   5179  O   ASN A 334      26.731 -45.339  -1.530  1.00  0.94           O  
ATOM   5180  CB  ASN A 334      26.251 -46.821  -4.132  1.00  0.94           C  
ATOM   5181  CG  ASN A 334      26.611 -47.561  -5.418  1.00  0.94           C  
ATOM   5182  OD1 ASN A 334      26.757 -47.044  -6.530  1.00  0.94           O  
ATOM   5183  ND2 ASN A 334      26.750 -48.852  -5.259  1.00  0.94           N  
ATOM   5184  H   ASN A 334      28.730 -46.276  -3.497  1.00  0.94           H  
ATOM   5185  HA  ASN A 334      26.498 -44.743  -4.724  1.00  0.94           H  
ATOM   5186 1HB  ASN A 334      26.589 -47.442  -3.309  1.00  0.94           H  
ATOM   5187 2HB  ASN A 334      25.162 -46.768  -4.060  1.00  0.94           H  
ATOM   5188 1HD2 ASN A 334      26.983 -49.432  -6.042  1.00  0.94           H  
ATOM   5189 2HD2 ASN A 334      26.605 -49.264  -4.358  1.00  0.94           H  
ATOM   5190  N   LEU A 335      25.403 -43.891  -2.647  1.00  0.91           N  
ATOM   5191  CA  LEU A 335      24.890 -43.304  -1.412  1.00  0.91           C  
ATOM   5192  C   LEU A 335      23.422 -43.577  -1.124  1.00  0.91           C  
ATOM   5193  O   LEU A 335      22.578 -43.594  -2.023  1.00  0.91           O  
ATOM   5194  CB  LEU A 335      25.061 -41.783  -1.438  1.00  0.91           C  
ATOM   5195  CG  LEU A 335      26.466 -41.247  -1.572  1.00  0.91           C  
ATOM   5196  CD1 LEU A 335      26.394 -39.766  -1.723  1.00  0.91           C  
ATOM   5197  CD2 LEU A 335      27.263 -41.609  -0.331  1.00  0.91           C  
ATOM   5198  H   LEU A 335      25.065 -43.542  -3.545  1.00  0.91           H  
ATOM   5199  HA  LEU A 335      25.473 -43.702  -0.589  1.00  0.91           H  
ATOM   5200 1HB  LEU A 335      24.486 -41.394  -2.276  1.00  0.91           H  
ATOM   5201 2HB  LEU A 335      24.641 -41.377  -0.515  1.00  0.91           H  
ATOM   5202  HG  LEU A 335      26.941 -41.668  -2.463  1.00  0.91           H  
ATOM   5203 1HD1 LEU A 335      27.390 -39.380  -1.837  1.00  0.91           H  
ATOM   5204 2HD1 LEU A 335      25.809 -39.514  -2.603  1.00  0.91           H  
ATOM   5205 3HD1 LEU A 335      25.923 -39.336  -0.841  1.00  0.91           H  
ATOM   5206 1HD2 LEU A 335      28.274 -41.224  -0.414  1.00  0.91           H  
ATOM   5207 2HD2 LEU A 335      26.783 -41.184   0.552  1.00  0.91           H  
ATOM   5208 3HD2 LEU A 335      27.289 -42.681  -0.241  1.00  0.91           H  
ATOM   5209  N   THR A 336      23.109 -43.693   0.154  1.00  0.90           N  
ATOM   5210  CA  THR A 336      21.717 -43.752   0.578  1.00  0.90           C  
ATOM   5211  C   THR A 336      21.426 -42.564   1.464  1.00  0.90           C  
ATOM   5212  O   THR A 336      22.212 -42.222   2.355  1.00  0.90           O  
ATOM   5213  CB  THR A 336      21.338 -45.067   1.280  1.00  0.90           C  
ATOM   5214  OG1 THR A 336      21.504 -46.163   0.379  1.00  0.90           O  
ATOM   5215  CG2 THR A 336      19.885 -45.027   1.719  1.00  0.90           C  
ATOM   5216  H   THR A 336      23.867 -43.714   0.840  1.00  0.90           H  
ATOM   5217  HA  THR A 336      21.074 -43.665  -0.296  1.00  0.90           H  
ATOM   5218  HB  THR A 336      21.984 -45.214   2.141  1.00  0.90           H  
ATOM   5219  HG1 THR A 336      20.743 -46.204  -0.245  1.00  0.90           H  
ATOM   5220 1HG2 THR A 336      19.631 -45.965   2.200  1.00  0.90           H  
ATOM   5221 2HG2 THR A 336      19.714 -44.212   2.404  1.00  0.90           H  
ATOM   5222 3HG2 THR A 336      19.263 -44.888   0.841  1.00  0.90           H  
ATOM   5223  N   VAL A 337      20.314 -41.903   1.175  1.00  0.93           N  
ATOM   5224  CA  VAL A 337      19.909 -40.734   1.924  1.00  0.93           C  
ATOM   5225  C   VAL A 337      18.735 -41.125   2.769  1.00  0.93           C  
ATOM   5226  O   VAL A 337      17.725 -41.604   2.243  1.00  0.93           O  
ATOM   5227  CB  VAL A 337      19.461 -39.613   0.989  1.00  0.93           C  
ATOM   5228  CG1 VAL A 337      19.055 -38.347   1.797  1.00  0.93           C  
ATOM   5229  CG2 VAL A 337      20.524 -39.359  -0.018  1.00  0.93           C  
ATOM   5230  H   VAL A 337      19.719 -42.241   0.419  1.00  0.93           H  
ATOM   5231  HA  VAL A 337      20.723 -40.397   2.564  1.00  0.93           H  
ATOM   5232  HB  VAL A 337      18.576 -39.935   0.478  1.00  0.93           H  
ATOM   5233 1HG1 VAL A 337      18.710 -37.574   1.114  1.00  0.93           H  
ATOM   5234 2HG1 VAL A 337      18.253 -38.597   2.493  1.00  0.93           H  
ATOM   5235 3HG1 VAL A 337      19.904 -37.972   2.357  1.00  0.93           H  
ATOM   5236 1HG2 VAL A 337      20.173 -38.601  -0.669  1.00  0.93           H  
ATOM   5237 2HG2 VAL A 337      21.419 -39.045   0.446  1.00  0.93           H  
ATOM   5238 3HG2 VAL A 337      20.720 -40.272  -0.584  1.00  0.93           H  
ATOM   5239  N   TYR A 338      18.868 -40.908   4.058  1.00  1.01           N  
ATOM   5240  CA  TYR A 338      17.864 -41.246   5.031  1.00  1.01           C  
ATOM   5241  C   TYR A 338      17.282 -40.004   5.663  1.00  1.01           C  
ATOM   5242  O   TYR A 338      17.938 -38.962   5.705  1.00  1.01           O  
ATOM   5243  CB  TYR A 338      18.459 -42.073   6.143  1.00  1.01           C  
ATOM   5244  CG  TYR A 338      18.954 -43.436   5.820  1.00  1.01           C  
ATOM   5245  CD1 TYR A 338      20.177 -43.590   5.223  1.00  1.01           C  
ATOM   5246  CD2 TYR A 338      18.226 -44.540   6.206  1.00  1.01           C  
ATOM   5247  CE1 TYR A 338      20.678 -44.857   4.991  1.00  1.01           C  
ATOM   5248  CE2 TYR A 338      18.716 -45.804   5.979  1.00  1.01           C  
ATOM   5249  CZ  TYR A 338      19.941 -45.967   5.369  1.00  1.01           C  
ATOM   5250  OH  TYR A 338      20.443 -47.233   5.149  1.00  1.01           O  
ATOM   5251  H   TYR A 338      19.743 -40.512   4.394  1.00  1.01           H  
ATOM   5252  HA  TYR A 338      17.078 -41.780   4.525  1.00  1.01           H  
ATOM   5253 1HB  TYR A 338      19.271 -41.514   6.613  1.00  1.01           H  
ATOM   5254 2HB  TYR A 338      17.685 -42.182   6.858  1.00  1.01           H  
ATOM   5255  HD1 TYR A 338      20.755 -42.704   4.935  1.00  1.01           H  
ATOM   5256  HD2 TYR A 338      17.272 -44.415   6.701  1.00  1.01           H  
ATOM   5257  HE1 TYR A 338      21.650 -44.977   4.517  1.00  1.01           H  
ATOM   5258  HE2 TYR A 338      18.136 -46.674   6.291  1.00  1.01           H  
ATOM   5259  HH  TYR A 338      21.307 -47.168   4.736  1.00  1.01           H  
ATOM   5260  N   TRP A 339      16.088 -40.117   6.232  1.00  1.15           N  
ATOM   5261  CA  TRP A 339      15.538 -38.967   6.927  1.00  1.15           C  
ATOM   5262  C   TRP A 339      14.926 -39.322   8.272  1.00  1.15           C  
ATOM   5263  O   TRP A 339      14.443 -40.439   8.501  1.00  1.15           O  
ATOM   5264  CB  TRP A 339      14.449 -38.306   6.074  1.00  1.15           C  
ATOM   5265  CG  TRP A 339      13.215 -39.173   5.875  1.00  1.15           C  
ATOM   5266  CD1 TRP A 339      13.002 -40.116   4.911  1.00  1.15           C  
ATOM   5267  CD2 TRP A 339      12.008 -39.151   6.681  1.00  1.15           C  
ATOM   5268  NE1 TRP A 339      11.753 -40.673   5.059  1.00  1.15           N  
ATOM   5269  CE2 TRP A 339      11.136 -40.100   6.139  1.00  1.15           C  
ATOM   5270  CE3 TRP A 339      11.604 -38.411   7.803  1.00  1.15           C  
ATOM   5271  CZ2 TRP A 339       9.883 -40.339   6.683  1.00  1.15           C  
ATOM   5272  CZ3 TRP A 339      10.352 -38.651   8.350  1.00  1.15           C  
ATOM   5273  CH2 TRP A 339       9.514 -39.591   7.805  1.00  1.15           C  
ATOM   5274  H   TRP A 339      15.586 -40.996   6.163  1.00  1.15           H  
ATOM   5275  HA  TRP A 339      16.336 -38.253   7.100  1.00  1.15           H  
ATOM   5276 1HB  TRP A 339      14.148 -37.362   6.534  1.00  1.15           H  
ATOM   5277 2HB  TRP A 339      14.854 -38.080   5.088  1.00  1.15           H  
ATOM   5278  HD1 TRP A 339      13.701 -40.394   4.148  1.00  1.15           H  
ATOM   5279  HE1 TRP A 339      11.363 -41.395   4.468  1.00  1.15           H  
ATOM   5280  HE3 TRP A 339      12.266 -37.663   8.235  1.00  1.15           H  
ATOM   5281  HZ2 TRP A 339       9.202 -41.078   6.265  1.00  1.15           H  
ATOM   5282  HZ3 TRP A 339      10.051 -38.073   9.222  1.00  1.15           H  
ATOM   5283  HH2 TRP A 339       8.536 -39.756   8.257  1.00  1.15           H  
ATOM   5284  N   LYS A 340      14.893 -38.315   9.136  1.00  1.36           N  
ATOM   5285  CA  LYS A 340      14.268 -38.393  10.445  1.00  1.36           C  
ATOM   5286  C   LYS A 340      13.637 -37.057  10.819  1.00  1.36           C  
ATOM   5287  O   LYS A 340      14.274 -36.009  10.721  1.00  1.36           O  
ATOM   5288  CB  LYS A 340      15.327 -38.784  11.476  1.00  1.36           C  
ATOM   5289  CG  LYS A 340      14.840 -38.952  12.842  1.00  1.36           C  
ATOM   5290  CD  LYS A 340      15.924 -39.479  13.763  1.00  1.36           C  
ATOM   5291  CE  LYS A 340      15.426 -39.563  15.193  1.00  1.36           C  
ATOM   5292  NZ  LYS A 340      16.446 -40.128  16.108  1.00  1.36           N  
ATOM   5293  H   LYS A 340      15.386 -37.461   8.880  1.00  1.36           H  
ATOM   5294  HA  LYS A 340      13.481 -39.149  10.421  1.00  1.36           H  
ATOM   5295 1HB  LYS A 340      15.771 -39.730  11.189  1.00  1.36           H  
ATOM   5296 2HB  LYS A 340      16.119 -38.037  11.488  1.00  1.36           H  
ATOM   5297 1HG  LYS A 340      14.418 -38.021  13.232  1.00  1.36           H  
ATOM   5298 2HG  LYS A 340      14.076 -39.670  12.779  1.00  1.36           H  
ATOM   5299 1HD  LYS A 340      16.216 -40.479  13.433  1.00  1.36           H  
ATOM   5300 2HD  LYS A 340      16.794 -38.827  13.719  1.00  1.36           H  
ATOM   5301 1HE  LYS A 340      15.160 -38.563  15.530  1.00  1.36           H  
ATOM   5302 2HE  LYS A 340      14.549 -40.188  15.234  1.00  1.36           H  
ATOM   5303 1HZ  LYS A 340      16.071 -40.163  17.042  1.00  1.36           H  
ATOM   5304 2HZ  LYS A 340      16.677 -41.066  15.805  1.00  1.36           H  
ATOM   5305 3HZ  LYS A 340      17.274 -39.555  16.098  1.00  1.36           H  
ATOM   5306  N   SER A 341      12.377 -37.060  11.230  1.00  1.62           N  
ATOM   5307  CA  SER A 341      11.759 -35.795  11.626  1.00  1.62           C  
ATOM   5308  C   SER A 341      11.989 -35.522  13.083  1.00  1.62           C  
ATOM   5309  O   SER A 341      11.918 -36.426  13.911  1.00  1.62           O  
ATOM   5310  CB  SER A 341      10.275 -35.759  11.381  1.00  1.62           C  
ATOM   5311  OG  SER A 341       9.737 -34.569  11.932  1.00  1.62           O  
ATOM   5312  H   SER A 341      11.863 -37.931  11.298  1.00  1.62           H  
ATOM   5313  HA  SER A 341      12.215 -34.986  11.054  1.00  1.62           H  
ATOM   5314 1HB  SER A 341      10.078 -35.792  10.311  1.00  1.62           H  
ATOM   5315 2HB  SER A 341       9.801 -36.628  11.836  1.00  1.62           H  
ATOM   5316  HG  SER A 341      10.209 -33.841  11.490  1.00  1.62           H  
ATOM   5317  N   GLU A 342      12.149 -34.255  13.425  1.00  1.92           N  
ATOM   5318  CA  GLU A 342      12.319 -33.880  14.821  1.00  1.92           C  
ATOM   5319  C   GLU A 342      11.107 -34.260  15.687  1.00  1.92           C  
ATOM   5320  O   GLU A 342      11.219 -34.326  16.911  1.00  1.92           O  
ATOM   5321  CB  GLU A 342      12.603 -32.380  14.929  1.00  1.92           C  
ATOM   5322  CG  GLU A 342      11.437 -31.480  14.605  1.00  1.92           C  
ATOM   5323  CD  GLU A 342      11.831 -30.039  14.546  1.00  1.92           C  
ATOM   5324  OE1 GLU A 342      12.987 -29.735  14.734  1.00  1.92           O  
ATOM   5325  OE2 GLU A 342      10.984 -29.226  14.267  1.00  1.92           O  
ATOM   5326  H   GLU A 342      12.180 -33.532  12.702  1.00  1.92           H  
ATOM   5327  HA  GLU A 342      13.185 -34.416  15.208  1.00  1.92           H  
ATOM   5328 1HB  GLU A 342      12.938 -32.145  15.938  1.00  1.92           H  
ATOM   5329 2HB  GLU A 342      13.411 -32.119  14.243  1.00  1.92           H  
ATOM   5330 1HG  GLU A 342      11.030 -31.779  13.645  1.00  1.92           H  
ATOM   5331 2HG  GLU A 342      10.658 -31.613  15.354  1.00  1.92           H  
ATOM   5332  N   CYS A 343       9.940 -34.484  15.061  1.00  2.20           N  
ATOM   5333  CA  CYS A 343       8.743 -34.820  15.820  1.00  2.20           C  
ATOM   5334  C   CYS A 343       8.474 -36.328  15.971  1.00  2.20           C  
ATOM   5335  O   CYS A 343       7.598 -36.721  16.751  1.00  2.20           O  
ATOM   5336  CB  CYS A 343       7.522 -34.160  15.174  1.00  2.20           C  
ATOM   5337  SG  CYS A 343       7.093 -34.806  13.534  1.00  2.20           S  
ATOM   5338  H   CYS A 343       9.896 -34.434  14.041  1.00  2.20           H  
ATOM   5339  HA  CYS A 343       8.858 -34.398  16.819  1.00  2.20           H  
ATOM   5340 1HB  CYS A 343       6.655 -34.274  15.817  1.00  2.20           H  
ATOM   5341 2HB  CYS A 343       7.715 -33.091  15.067  1.00  2.20           H  
ATOM   5342  HG  CYS A 343       8.295 -34.548  12.968  1.00  2.20           H  
ATOM   5343  N   CYS A 344       9.165 -37.200  15.235  1.00  2.39           N  
ATOM   5344  CA  CYS A 344       8.850 -38.625  15.339  1.00  2.39           C  
ATOM   5345  C   CYS A 344       9.571 -39.272  16.508  1.00  2.39           C  
ATOM   5346  O   CYS A 344      10.579 -39.965  16.337  1.00  2.39           O  
ATOM   5347  CB  CYS A 344       9.061 -39.375  14.018  1.00  2.39           C  
ATOM   5348  SG  CYS A 344      10.760 -39.364  13.275  1.00  2.39           S  
ATOM   5349  H   CYS A 344       9.938 -36.897  14.640  1.00  2.39           H  
ATOM   5350  HA  CYS A 344       7.775 -38.706  15.554  1.00  2.39           H  
ATOM   5351 1HB  CYS A 344       8.760 -40.410  14.149  1.00  2.39           H  
ATOM   5352 2HB  CYS A 344       8.389 -38.957  13.272  1.00  2.39           H  
ATOM   5353  N   TYR A 345       9.096 -39.013  17.699  1.00  2.43           N  
ATOM   5354  CA  TYR A 345       9.795 -39.507  18.868  1.00  2.43           C  
ATOM   5355  C   TYR A 345       9.955 -41.013  18.817  1.00  2.43           C  
ATOM   5356  O   TYR A 345       9.016 -41.748  18.521  1.00  2.43           O  
ATOM   5357  CB  TYR A 345       9.069 -39.082  20.124  1.00  2.43           C  
ATOM   5358  CG  TYR A 345       9.292 -37.645  20.464  1.00  2.43           C  
ATOM   5359  CD1 TYR A 345       8.393 -36.674  20.056  1.00  2.43           C  
ATOM   5360  CD2 TYR A 345      10.397 -37.300  21.215  1.00  2.43           C  
ATOM   5361  CE1 TYR A 345       8.616 -35.351  20.391  1.00  2.43           C  
ATOM   5362  CE2 TYR A 345      10.618 -35.986  21.553  1.00  2.43           C  
ATOM   5363  CZ  TYR A 345       9.734 -35.011  21.142  1.00  2.43           C  
ATOM   5364  OH  TYR A 345       9.957 -33.696  21.480  1.00  2.43           O  
ATOM   5365  H   TYR A 345       8.271 -38.412  17.759  1.00  2.43           H  
ATOM   5366  HA  TYR A 345      10.794 -39.068  18.883  1.00  2.43           H  
ATOM   5367 1HB  TYR A 345       7.994 -39.245  20.002  1.00  2.43           H  
ATOM   5368 2HB  TYR A 345       9.403 -39.692  20.965  1.00  2.43           H  
ATOM   5369  HD1 TYR A 345       7.515 -36.951  19.468  1.00  2.43           H  
ATOM   5370  HD2 TYR A 345      11.094 -38.073  21.537  1.00  2.43           H  
ATOM   5371  HE1 TYR A 345       7.916 -34.581  20.068  1.00  2.43           H  
ATOM   5372  HE2 TYR A 345      11.493 -35.714  22.145  1.00  2.43           H  
ATOM   5373  HH  TYR A 345       9.295 -33.143  21.061  1.00  2.43           H  
ATOM   5374  N   HIS A 346      11.180 -41.440  19.115  1.00  2.31           N  
ATOM   5375  CA  HIS A 346      11.663 -42.824  19.121  1.00  2.31           C  
ATOM   5376  C   HIS A 346      11.780 -43.471  17.742  1.00  2.31           C  
ATOM   5377  O   HIS A 346      12.041 -44.669  17.648  1.00  2.31           O  
ATOM   5378  CB  HIS A 346      10.789 -43.731  19.978  1.00  2.31           C  
ATOM   5379  CG  HIS A 346      10.619 -43.278  21.376  1.00  2.31           C  
ATOM   5380  ND1 HIS A 346       9.737 -43.884  22.240  1.00  2.31           N  
ATOM   5381  CD2 HIS A 346      11.215 -42.283  22.075  1.00  2.31           C  
ATOM   5382  CE1 HIS A 346       9.791 -43.279  23.416  1.00  2.31           C  
ATOM   5383  NE2 HIS A 346      10.686 -42.302  23.340  1.00  2.31           N  
ATOM   5384  H   HIS A 346      11.856 -40.727  19.343  1.00  2.31           H  
ATOM   5385  HA  HIS A 346      12.650 -42.831  19.553  1.00  2.31           H  
ATOM   5386 1HB  HIS A 346       9.807 -43.860  19.523  1.00  2.31           H  
ATOM   5387 2HB  HIS A 346      11.250 -44.712  20.005  1.00  2.31           H  
ATOM   5388  HD1 HIS A 346       9.141 -44.679  22.002  1.00  2.31           H  
ATOM   5389  HD2 HIS A 346      11.973 -41.545  21.811  1.00  2.31           H  
ATOM   5390  HE1 HIS A 346       9.159 -43.608  24.244  1.00  2.31           H  
ATOM   5391  N   CYS A 347      11.644 -42.691  16.676  1.00  2.08           N  
ATOM   5392  CA  CYS A 347      11.793 -43.255  15.348  1.00  2.08           C  
ATOM   5393  C   CYS A 347      13.248 -43.416  14.958  1.00  2.08           C  
ATOM   5394  O   CYS A 347      14.150 -42.782  15.519  1.00  2.08           O  
ATOM   5395  CB  CYS A 347      11.142 -42.362  14.292  1.00  2.08           C  
ATOM   5396  SG  CYS A 347      12.034 -40.876  14.039  1.00  2.08           S  
ATOM   5397  H   CYS A 347      11.396 -41.705  16.772  1.00  2.08           H  
ATOM   5398  HA  CYS A 347      11.312 -44.233  15.333  1.00  2.08           H  
ATOM   5399 1HB  CYS A 347      11.055 -42.889  13.343  1.00  2.08           H  
ATOM   5400 2HB  CYS A 347      10.177 -42.090  14.622  1.00  2.08           H  
ATOM   5401  N   LEU A 348      13.448 -44.248  13.953  1.00  1.82           N  
ATOM   5402  CA  LEU A 348      14.734 -44.457  13.322  1.00  1.82           C  
ATOM   5403  C   LEU A 348      14.746 -43.811  11.956  1.00  1.82           C  
ATOM   5404  O   LEU A 348      13.687 -43.604  11.355  1.00  1.82           O  
ATOM   5405  CB  LEU A 348      15.040 -45.946  13.176  1.00  1.82           C  
ATOM   5406  CG  LEU A 348      15.063 -46.759  14.458  1.00  1.82           C  
ATOM   5407  CD1 LEU A 348      15.305 -48.194  14.123  1.00  1.82           C  
ATOM   5408  CD2 LEU A 348      16.150 -46.237  15.348  1.00  1.82           C  
ATOM   5409  H   LEU A 348      12.650 -44.749  13.594  1.00  1.82           H  
ATOM   5410  HA  LEU A 348      15.505 -43.993  13.933  1.00  1.82           H  
ATOM   5411 1HB  LEU A 348      14.298 -46.388  12.514  1.00  1.82           H  
ATOM   5412 2HB  LEU A 348      16.016 -46.052  12.702  1.00  1.82           H  
ATOM   5413  HG  LEU A 348      14.102 -46.678  14.977  1.00  1.82           H  
ATOM   5414 1HD1 LEU A 348      15.338 -48.766  15.032  1.00  1.82           H  
ATOM   5415 2HD1 LEU A 348      14.504 -48.562  13.481  1.00  1.82           H  
ATOM   5416 3HD1 LEU A 348      16.256 -48.289  13.604  1.00  1.82           H  
ATOM   5417 1HD2 LEU A 348      16.173 -46.822  16.259  1.00  1.82           H  
ATOM   5418 2HD2 LEU A 348      17.109 -46.323  14.839  1.00  1.82           H  
ATOM   5419 3HD2 LEU A 348      15.954 -45.192  15.583  1.00  1.82           H  
ATOM   5420  N   PHE A 349      15.934 -43.521  11.452  1.00  1.57           N  
ATOM   5421  CA  PHE A 349      16.086 -42.985  10.109  1.00  1.57           C  
ATOM   5422  C   PHE A 349      15.513 -43.911   9.034  1.00  1.57           C  
ATOM   5423  O   PHE A 349      15.818 -45.108   9.016  1.00  1.57           O  
ATOM   5424  CB  PHE A 349      17.571 -42.748   9.851  1.00  1.57           C  
ATOM   5425  CG  PHE A 349      18.128 -41.439  10.358  1.00  1.57           C  
ATOM   5426  CD1 PHE A 349      18.705 -41.319  11.610  1.00  1.57           C  
ATOM   5427  CD2 PHE A 349      18.095 -40.318   9.537  1.00  1.57           C  
ATOM   5428  CE1 PHE A 349      19.220 -40.100  12.027  1.00  1.57           C  
ATOM   5429  CE2 PHE A 349      18.602 -39.112   9.946  1.00  1.57           C  
ATOM   5430  CZ  PHE A 349      19.164 -39.000  11.196  1.00  1.57           C  
ATOM   5431  H   PHE A 349      16.760 -43.702  12.005  1.00  1.57           H  
ATOM   5432  HA  PHE A 349      15.550 -42.033  10.061  1.00  1.57           H  
ATOM   5433 1HB  PHE A 349      18.129 -43.546  10.332  1.00  1.57           H  
ATOM   5434 2HB  PHE A 349      17.771 -42.831   8.830  1.00  1.57           H  
ATOM   5435  HD1 PHE A 349      18.752 -42.189  12.268  1.00  1.57           H  
ATOM   5436  HD2 PHE A 349      17.655 -40.408   8.555  1.00  1.57           H  
ATOM   5437  HE1 PHE A 349      19.670 -40.011  13.014  1.00  1.57           H  
ATOM   5438  HE2 PHE A 349      18.560 -38.251   9.282  1.00  1.57           H  
ATOM   5439  HZ  PHE A 349      19.569 -38.057  11.528  1.00  1.57           H  
ATOM   5440  N   GLN A 350      14.698 -43.352   8.137  1.00  1.37           N  
ATOM   5441  CA  GLN A 350      14.079 -44.121   7.052  1.00  1.37           C  
ATOM   5442  C   GLN A 350      14.731 -43.748   5.738  1.00  1.37           C  
ATOM   5443  O   GLN A 350      15.256 -42.657   5.617  1.00  1.37           O  
ATOM   5444  CB  GLN A 350      12.573 -43.851   6.986  1.00  1.37           C  
ATOM   5445  CG  GLN A 350      11.828 -44.145   8.293  1.00  1.37           C  
ATOM   5446  CD  GLN A 350      11.890 -45.625   8.740  1.00  1.37           C  
ATOM   5447  OE1 GLN A 350      11.469 -46.582   8.057  1.00  1.37           O  
ATOM   5448  NE2 GLN A 350      12.434 -45.807   9.931  1.00  1.37           N  
ATOM   5449  H   GLN A 350      14.496 -42.352   8.227  1.00  1.37           H  
ATOM   5450  HA  GLN A 350      14.247 -45.183   7.228  1.00  1.37           H  
ATOM   5451 1HB  GLN A 350      12.413 -42.804   6.752  1.00  1.37           H  
ATOM   5452 2HB  GLN A 350      12.124 -44.440   6.189  1.00  1.37           H  
ATOM   5453 1HG  GLN A 350      12.266 -43.531   9.084  1.00  1.37           H  
ATOM   5454 2HG  GLN A 350      10.781 -43.872   8.159  1.00  1.37           H  
ATOM   5455 1HE2 GLN A 350      12.526 -46.724  10.308  1.00  1.37           H  
ATOM   5456 2HE2 GLN A 350      12.764 -44.999  10.464  1.00  1.37           H  
ATOM   5457  N   VAL A 351      14.670 -44.605   4.727  1.00  1.23           N  
ATOM   5458  CA  VAL A 351      15.284 -44.230   3.452  1.00  1.23           C  
ATOM   5459  C   VAL A 351      14.433 -43.279   2.622  1.00  1.23           C  
ATOM   5460  O   VAL A 351      13.238 -43.507   2.432  1.00  1.23           O  
ATOM   5461  CB  VAL A 351      15.619 -45.473   2.610  1.00  1.23           C  
ATOM   5462  CG1 VAL A 351      16.154 -45.042   1.234  1.00  1.23           C  
ATOM   5463  CG2 VAL A 351      16.654 -46.270   3.327  1.00  1.23           C  
ATOM   5464  H   VAL A 351      14.224 -45.506   4.840  1.00  1.23           H  
ATOM   5465  HA  VAL A 351      16.232 -43.732   3.667  1.00  1.23           H  
ATOM   5466  HB  VAL A 351      14.723 -46.074   2.462  1.00  1.23           H  
ATOM   5467 1HG1 VAL A 351      16.404 -45.920   0.646  1.00  1.23           H  
ATOM   5468 2HG1 VAL A 351      15.396 -44.470   0.707  1.00  1.23           H  
ATOM   5469 3HG1 VAL A 351      17.037 -44.427   1.366  1.00  1.23           H  
ATOM   5470 1HG2 VAL A 351      16.912 -47.155   2.744  1.00  1.23           H  
ATOM   5471 2HG2 VAL A 351      17.531 -45.649   3.449  1.00  1.23           H  
ATOM   5472 3HG2 VAL A 351      16.276 -46.574   4.301  1.00  1.23           H  
ATOM   5473  N   LEU A 352      15.062 -42.203   2.147  1.00  1.14           N  
ATOM   5474  CA  LEU A 352      14.428 -41.225   1.280  1.00  1.14           C  
ATOM   5475  C   LEU A 352      14.731 -41.619  -0.171  1.00  1.14           C  
ATOM   5476  O   LEU A 352      13.822 -41.840  -0.970  1.00  1.14           O  
ATOM   5477  CB  LEU A 352      15.018 -39.825   1.552  1.00  1.14           C  
ATOM   5478  CG  LEU A 352      14.405 -38.651   0.813  1.00  1.14           C  
ATOM   5479  CD1 LEU A 352      12.939 -38.467   1.262  1.00  1.14           C  
ATOM   5480  CD2 LEU A 352      15.240 -37.389   1.059  1.00  1.14           C  
ATOM   5481  H   LEU A 352      16.040 -42.075   2.374  1.00  1.14           H  
ATOM   5482  HA  LEU A 352      13.350 -41.230   1.445  1.00  1.14           H  
ATOM   5483 1HB  LEU A 352      14.979 -39.611   2.608  1.00  1.14           H  
ATOM   5484 2HB  LEU A 352      16.069 -39.844   1.274  1.00  1.14           H  
ATOM   5485  HG  LEU A 352      14.402 -38.868  -0.226  1.00  1.14           H  
ATOM   5486 1HD1 LEU A 352      12.485 -37.634   0.718  1.00  1.14           H  
ATOM   5487 2HD1 LEU A 352      12.375 -39.376   1.060  1.00  1.14           H  
ATOM   5488 3HD1 LEU A 352      12.907 -38.250   2.328  1.00  1.14           H  
ATOM   5489 1HD2 LEU A 352      14.807 -36.554   0.509  1.00  1.14           H  
ATOM   5490 2HD2 LEU A 352      15.248 -37.162   2.124  1.00  1.14           H  
ATOM   5491 3HD2 LEU A 352      16.258 -37.559   0.713  1.00  1.14           H  
ATOM   5492  N   VAL A 353      16.037 -41.677  -0.502  1.00  1.09           N  
ATOM   5493  CA  VAL A 353      16.501 -42.066  -1.844  1.00  1.09           C  
ATOM   5494  C   VAL A 353      17.796 -42.888  -1.861  1.00  1.09           C  
ATOM   5495  O   VAL A 353      18.592 -42.873  -0.920  1.00  1.09           O  
ATOM   5496  CB  VAL A 353      16.717 -40.881  -2.809  1.00  1.09           C  
ATOM   5497  CG1 VAL A 353      15.459 -40.133  -3.067  1.00  1.09           C  
ATOM   5498  CG2 VAL A 353      17.723 -39.967  -2.281  1.00  1.09           C  
ATOM   5499  H   VAL A 353      16.716 -41.504   0.236  1.00  1.09           H  
ATOM   5500  HA  VAL A 353      15.721 -42.688  -2.286  1.00  1.09           H  
ATOM   5501  HB  VAL A 353      17.058 -41.283  -3.759  1.00  1.09           H  
ATOM   5502 1HG1 VAL A 353      15.647 -39.326  -3.774  1.00  1.09           H  
ATOM   5503 2HG1 VAL A 353      14.706 -40.808  -3.480  1.00  1.09           H  
ATOM   5504 3HG1 VAL A 353      15.108 -39.721  -2.152  1.00  1.09           H  
ATOM   5505 1HG2 VAL A 353      17.871 -39.178  -3.004  1.00  1.09           H  
ATOM   5506 2HG2 VAL A 353      17.372 -39.550  -1.345  1.00  1.09           H  
ATOM   5507 3HG2 VAL A 353      18.657 -40.503  -2.127  1.00  1.09           H  
ATOM   5508  N   ASN A 354      18.036 -43.546  -2.986  1.00  1.07           N  
ATOM   5509  CA  ASN A 354      19.292 -44.256  -3.239  1.00  1.07           C  
ATOM   5510  C   ASN A 354      19.934 -43.672  -4.500  1.00  1.07           C  
ATOM   5511  O   ASN A 354      19.323 -43.690  -5.571  1.00  1.07           O  
ATOM   5512  CB  ASN A 354      19.077 -45.753  -3.388  1.00  1.07           C  
ATOM   5513  CG  ASN A 354      18.547 -46.447  -2.132  1.00  1.07           C  
ATOM   5514  OD1 ASN A 354      19.237 -46.634  -1.117  1.00  1.07           O  
ATOM   5515  ND2 ASN A 354      17.300 -46.847  -2.196  1.00  1.07           N  
ATOM   5516  H   ASN A 354      17.330 -43.544  -3.711  1.00  1.07           H  
ATOM   5517  HA  ASN A 354      19.982 -44.080  -2.413  1.00  1.07           H  
ATOM   5518 1HB  ASN A 354      18.378 -45.933  -4.206  1.00  1.07           H  
ATOM   5519 2HB  ASN A 354      20.023 -46.217  -3.667  1.00  1.07           H  
ATOM   5520 1HD2 ASN A 354      16.887 -47.325  -1.420  1.00  1.07           H  
ATOM   5521 2HD2 ASN A 354      16.766 -46.690  -3.027  1.00  1.07           H  
ATOM   5522  N   VAL A 355      21.123 -43.085  -4.353  1.00  1.07           N  
ATOM   5523  CA  VAL A 355      21.813 -42.426  -5.460  1.00  1.07           C  
ATOM   5524  C   VAL A 355      23.140 -43.138  -5.808  1.00  1.07           C  
ATOM   5525  O   VAL A 355      24.119 -42.984  -5.076  1.00  1.07           O  
ATOM   5526  CB  VAL A 355      22.134 -40.970  -5.102  1.00  1.07           C  
ATOM   5527  CG1 VAL A 355      22.823 -40.316  -6.263  1.00  1.07           C  
ATOM   5528  CG2 VAL A 355      20.889 -40.241  -4.788  1.00  1.07           C  
ATOM   5529  H   VAL A 355      21.580 -43.124  -3.447  1.00  1.07           H  
ATOM   5530  HA  VAL A 355      21.138 -42.384  -6.306  1.00  1.07           H  
ATOM   5531  HB  VAL A 355      22.809 -40.942  -4.246  1.00  1.07           H  
ATOM   5532 1HG1 VAL A 355      23.050 -39.280  -6.029  1.00  1.07           H  
ATOM   5533 2HG1 VAL A 355      23.741 -40.862  -6.482  1.00  1.07           H  
ATOM   5534 3HG1 VAL A 355      22.167 -40.349  -7.128  1.00  1.07           H  
ATOM   5535 1HG2 VAL A 355      21.128 -39.220  -4.557  1.00  1.07           H  
ATOM   5536 2HG2 VAL A 355      20.271 -40.280  -5.656  1.00  1.07           H  
ATOM   5537 3HG2 VAL A 355      20.382 -40.701  -3.944  1.00  1.07           H  
ATOM   5538  N   PRO A 356      23.216 -43.873  -6.930  1.00  1.10           N  
ATOM   5539  CA  PRO A 356      24.365 -44.645  -7.400  1.00  1.10           C  
ATOM   5540  C   PRO A 356      25.620 -43.811  -7.618  1.00  1.10           C  
ATOM   5541  O   PRO A 356      25.546 -42.603  -7.863  1.00  1.10           O  
ATOM   5542  CB  PRO A 356      23.877 -45.214  -8.735  1.00  1.10           C  
ATOM   5543  CG  PRO A 356      22.377 -45.232  -8.625  1.00  1.10           C  
ATOM   5544  CD  PRO A 356      22.023 -44.028  -7.794  1.00  1.10           C  
ATOM   5545  HA  PRO A 356      24.567 -45.455  -6.685  1.00  1.10           H  
ATOM   5546 1HB  PRO A 356      24.248 -44.580  -9.560  1.00  1.10           H  
ATOM   5547 2HB  PRO A 356      24.309 -46.213  -8.886  1.00  1.10           H  
ATOM   5548 1HG  PRO A 356      21.922 -45.203  -9.626  1.00  1.10           H  
ATOM   5549 2HG  PRO A 356      22.048 -46.172  -8.155  1.00  1.10           H  
ATOM   5550 1HD  PRO A 356      21.864 -43.136  -8.424  1.00  1.10           H  
ATOM   5551 2HD  PRO A 356      21.136 -44.306  -7.216  1.00  1.10           H  
ATOM   5552  N   GLN A 357      26.771 -44.470  -7.534  1.00  1.17           N  
ATOM   5553  CA  GLN A 357      28.066 -43.843  -7.794  1.00  1.17           C  
ATOM   5554  C   GLN A 357      28.075 -43.302  -9.204  1.00  1.17           C  
ATOM   5555  O   GLN A 357      27.374 -43.827 -10.074  1.00  1.17           O  
ATOM   5556  CB  GLN A 357      29.197 -44.854  -7.671  1.00  1.17           C  
ATOM   5557  CG  GLN A 357      29.236 -45.869  -8.793  1.00  1.17           C  
ATOM   5558  CD  GLN A 357      30.294 -46.941  -8.591  1.00  1.17           C  
ATOM   5559  OE1 GLN A 357      29.972 -48.122  -8.407  1.00  1.17           O  
ATOM   5560  NE2 GLN A 357      31.558 -46.560  -8.620  1.00  1.17           N  
ATOM   5561  H   GLN A 357      26.750 -45.446  -7.282  1.00  1.17           H  
ATOM   5562  HA  GLN A 357      28.223 -43.016  -7.101  1.00  1.17           H  
ATOM   5563 1HB  GLN A 357      30.148 -44.330  -7.642  1.00  1.17           H  
ATOM   5564 2HB  GLN A 357      29.102 -45.406  -6.750  1.00  1.17           H  
ATOM   5565 1HG  GLN A 357      28.263 -46.354  -8.858  1.00  1.17           H  
ATOM   5566 2HG  GLN A 357      29.459 -45.338  -9.723  1.00  1.17           H  
ATOM   5567 1HE2 GLN A 357      32.272 -47.239  -8.489  1.00  1.17           H  
ATOM   5568 2HE2 GLN A 357      31.800 -45.570  -8.761  1.00  1.17           H  
ATOM   5569  N   SER A 358      28.840 -42.251  -9.439  1.00  1.27           N  
ATOM   5570  CA  SER A 358      28.902 -41.712 -10.791  1.00  1.27           C  
ATOM   5571  C   SER A 358      29.701 -42.627 -11.714  1.00  1.27           C  
ATOM   5572  O   SER A 358      30.654 -43.249 -11.264  1.00  1.27           O  
ATOM   5573  CB  SER A 358      29.518 -40.339 -10.816  1.00  1.27           C  
ATOM   5574  OG  SER A 358      29.651 -39.902 -12.141  1.00  1.27           O  
ATOM   5575  H   SER A 358      29.400 -41.848  -8.680  1.00  1.27           H  
ATOM   5576  HA  SER A 358      27.880 -41.627 -11.140  1.00  1.27           H  
ATOM   5577 1HB  SER A 358      28.876 -39.644 -10.260  1.00  1.27           H  
ATOM   5578 2HB  SER A 358      30.489 -40.348 -10.326  1.00  1.27           H  
ATOM   5579  HG  SER A 358      29.827 -38.944 -12.079  1.00  1.27           H  
ATOM   5580  N   PRO A 359      29.332 -42.788 -12.994  1.00  1.37           N  
ATOM   5581  CA  PRO A 359      30.131 -43.477 -13.986  1.00  1.37           C  
ATOM   5582  C   PRO A 359      31.365 -42.664 -14.412  1.00  1.37           C  
ATOM   5583  O   PRO A 359      32.276 -43.208 -15.045  1.00  1.37           O  
ATOM   5584  CB  PRO A 359      29.141 -43.650 -15.145  1.00  1.37           C  
ATOM   5585  CG  PRO A 359      28.160 -42.501 -14.986  1.00  1.37           C  
ATOM   5586  CD  PRO A 359      28.025 -42.300 -13.484  1.00  1.37           C  
ATOM   5587  HA  PRO A 359      30.436 -44.454 -13.582  1.00  1.37           H  
ATOM   5588 1HB  PRO A 359      29.680 -43.616 -16.104  1.00  1.37           H  
ATOM   5589 2HB  PRO A 359      28.657 -44.635 -15.083  1.00  1.37           H  
ATOM   5590 1HG  PRO A 359      28.553 -41.604 -15.494  1.00  1.37           H  
ATOM   5591 2HG  PRO A 359      27.204 -42.746 -15.469  1.00  1.37           H  
ATOM   5592 1HD  PRO A 359      27.887 -41.228 -13.298  1.00  1.37           H  
ATOM   5593 2HD  PRO A 359      27.205 -42.911 -13.069  1.00  1.37           H  
ATOM   5594  N   LYS A 360      31.363 -41.352 -14.123  1.00  1.45           N  
ATOM   5595  CA  LYS A 360      32.440 -40.461 -14.551  1.00  1.45           C  
ATOM   5596  C   LYS A 360      32.768 -39.409 -13.496  1.00  1.45           C  
ATOM   5597  O   LYS A 360      31.873 -38.829 -12.882  1.00  1.45           O  
ATOM   5598  CB  LYS A 360      32.071 -39.752 -15.858  1.00  1.45           C  
ATOM   5599  CG  LYS A 360      31.885 -40.670 -17.064  1.00  1.45           C  
ATOM   5600  CD  LYS A 360      31.613 -39.884 -18.327  1.00  1.45           C  
ATOM   5601  CE  LYS A 360      31.423 -40.816 -19.516  1.00  1.45           C  
ATOM   5602  NZ  LYS A 360      31.164 -40.065 -20.774  1.00  1.45           N  
ATOM   5603  H   LYS A 360      30.618 -40.948 -13.562  1.00  1.45           H  
ATOM   5604  HA  LYS A 360      33.337 -41.059 -14.712  1.00  1.45           H  
ATOM   5605 1HB  LYS A 360      31.142 -39.199 -15.715  1.00  1.45           H  
ATOM   5606 2HB  LYS A 360      32.847 -39.028 -16.108  1.00  1.45           H  
ATOM   5607 1HG  LYS A 360      32.776 -41.285 -17.200  1.00  1.45           H  
ATOM   5608 2HG  LYS A 360      31.037 -41.327 -16.894  1.00  1.45           H  
ATOM   5609 1HD  LYS A 360      30.713 -39.283 -18.194  1.00  1.45           H  
ATOM   5610 2HD  LYS A 360      32.451 -39.216 -18.527  1.00  1.45           H  
ATOM   5611 1HE  LYS A 360      32.322 -41.419 -19.643  1.00  1.45           H  
ATOM   5612 2HE  LYS A 360      30.579 -41.477 -19.318  1.00  1.45           H  
ATOM   5613 1HZ  LYS A 360      31.043 -40.716 -21.536  1.00  1.45           H  
ATOM   5614 2HZ  LYS A 360      30.326 -39.511 -20.668  1.00  1.45           H  
ATOM   5615 3HZ  LYS A 360      31.946 -39.457 -20.971  1.00  1.45           H  
ATOM   5616  N   ALA A 361      34.046 -39.074 -13.370  1.00  1.48           N  
ATOM   5617  CA  ALA A 361      34.490 -38.062 -12.412  1.00  1.48           C  
ATOM   5618  C   ALA A 361      33.852 -36.689 -12.642  1.00  1.48           C  
ATOM   5619  O   ALA A 361      33.686 -35.909 -11.707  1.00  1.48           O  
ATOM   5620  CB  ALA A 361      35.999 -37.919 -12.477  1.00  1.48           C  
ATOM   5621  H   ALA A 361      34.738 -39.568 -13.917  1.00  1.48           H  
ATOM   5622  HA  ALA A 361      34.203 -38.400 -11.415  1.00  1.48           H  
ATOM   5623 1HB  ALA A 361      36.324 -37.192 -11.734  1.00  1.48           H  
ATOM   5624 2HB  ALA A 361      36.471 -38.873 -12.279  1.00  1.48           H  
ATOM   5625 3HB  ALA A 361      36.285 -37.574 -13.469  1.00  1.48           H  
ATOM   5626  N   GLY A 362      33.529 -36.376 -13.892  1.00  1.44           N  
ATOM   5627  CA  GLY A 362      32.983 -35.069 -14.236  1.00  1.44           C  
ATOM   5628  C   GLY A 362      31.459 -34.924 -14.116  1.00  1.44           C  
ATOM   5629  O   GLY A 362      30.926 -33.873 -14.479  1.00  1.44           O  
ATOM   5630  H   GLY A 362      33.672 -37.058 -14.619  1.00  1.44           H  
ATOM   5631 1HA  GLY A 362      33.457 -34.319 -13.603  1.00  1.44           H  
ATOM   5632 2HA  GLY A 362      33.277 -34.830 -15.256  1.00  1.44           H  
ATOM   5633  N   LYS A 363      30.744 -35.953 -13.643  1.00  1.36           N  
ATOM   5634  CA  LYS A 363      29.282 -35.835 -13.586  1.00  1.36           C  
ATOM   5635  C   LYS A 363      28.673 -36.407 -12.294  1.00  1.36           C  
ATOM   5636  O   LYS A 363      29.115 -37.447 -11.821  1.00  1.36           O  
ATOM   5637  CB  LYS A 363      28.688 -36.572 -14.795  1.00  1.36           C  
ATOM   5638  CG  LYS A 363      27.180 -36.507 -14.931  1.00  1.36           C  
ATOM   5639  CD  LYS A 363      26.699 -37.196 -16.190  1.00  1.36           C  
ATOM   5640  CE  LYS A 363      25.181 -37.121 -16.295  1.00  1.36           C  
ATOM   5641  NZ  LYS A 363      24.673 -37.781 -17.532  1.00  1.36           N  
ATOM   5642  H   LYS A 363      31.206 -36.814 -13.341  1.00  1.36           H  
ATOM   5643  HA  LYS A 363      29.045 -34.783 -13.670  1.00  1.36           H  
ATOM   5644 1HB  LYS A 363      29.119 -36.168 -15.713  1.00  1.36           H  
ATOM   5645 2HB  LYS A 363      28.969 -37.627 -14.742  1.00  1.36           H  
ATOM   5646 1HG  LYS A 363      26.717 -36.987 -14.074  1.00  1.36           H  
ATOM   5647 2HG  LYS A 363      26.856 -35.474 -14.964  1.00  1.36           H  
ATOM   5648 1HD  LYS A 363      27.144 -36.715 -17.061  1.00  1.36           H  
ATOM   5649 2HD  LYS A 363      27.006 -38.241 -16.171  1.00  1.36           H  
ATOM   5650 1HE  LYS A 363      24.740 -37.608 -15.425  1.00  1.36           H  
ATOM   5651 2HE  LYS A 363      24.877 -36.075 -16.304  1.00  1.36           H  
ATOM   5652 1HZ  LYS A 363      23.666 -37.708 -17.564  1.00  1.36           H  
ATOM   5653 2HZ  LYS A 363      25.070 -37.326 -18.342  1.00  1.36           H  
ATOM   5654 3HZ  LYS A 363      24.940 -38.754 -17.528  1.00  1.36           H  
ATOM   5655  N   PRO A 364      27.694 -35.741 -11.653  1.00  1.26           N  
ATOM   5656  CA  PRO A 364      26.948 -36.281 -10.535  1.00  1.26           C  
ATOM   5657  C   PRO A 364      25.882 -37.300 -10.940  1.00  1.26           C  
ATOM   5658  O   PRO A 364      25.285 -37.184 -12.014  1.00  1.26           O  
ATOM   5659  CB  PRO A 364      26.312 -35.031  -9.927  1.00  1.26           C  
ATOM   5660  CG  PRO A 364      26.140 -34.083 -11.093  1.00  1.26           C  
ATOM   5661  CD  PRO A 364      27.344 -34.343 -11.996  1.00  1.26           C  
ATOM   5662  HA  PRO A 364      27.665 -36.732  -9.851  1.00  1.26           H  
ATOM   5663 1HB  PRO A 364      25.356 -35.313  -9.462  1.00  1.26           H  
ATOM   5664 2HB  PRO A 364      26.948 -34.630  -9.129  1.00  1.26           H  
ATOM   5665 1HG  PRO A 364      25.183 -34.280 -11.599  1.00  1.26           H  
ATOM   5666 2HG  PRO A 364      26.100 -33.044 -10.729  1.00  1.26           H  
ATOM   5667 1HD  PRO A 364      27.018 -34.241 -13.030  1.00  1.26           H  
ATOM   5668 2HD  PRO A 364      28.175 -33.661 -11.744  1.00  1.26           H  
ATOM   5669  N   SER A 365      25.553 -38.208 -10.025  1.00  1.16           N  
ATOM   5670  CA  SER A 365      24.381 -39.078 -10.166  1.00  1.16           C  
ATOM   5671  C   SER A 365      23.245 -38.370  -9.469  1.00  1.16           C  
ATOM   5672  O   SER A 365      23.501 -37.421  -8.730  1.00  1.16           O  
ATOM   5673  CB  SER A 365      24.574 -40.416  -9.521  1.00  1.16           C  
ATOM   5674  OG  SER A 365      25.581 -41.150 -10.105  1.00  1.16           O  
ATOM   5675  H   SER A 365      26.140 -38.286  -9.195  1.00  1.16           H  
ATOM   5676  HA  SER A 365      24.134 -39.202 -11.220  1.00  1.16           H  
ATOM   5677 1HB  SER A 365      24.817 -40.261  -8.493  1.00  1.16           H  
ATOM   5678 2HB  SER A 365      23.647 -40.986  -9.545  1.00  1.16           H  
ATOM   5679  HG  SER A 365      25.766 -41.848  -9.429  1.00  1.16           H  
ATOM   5680  N   ALA A 366      21.998 -38.801  -9.652  1.00  1.10           N  
ATOM   5681  CA  ALA A 366      20.932 -38.082  -8.950  1.00  1.10           C  
ATOM   5682  C   ALA A 366      19.675 -38.895  -8.653  1.00  1.10           C  
ATOM   5683  O   ALA A 366      19.426 -39.948  -9.247  1.00  1.10           O  
ATOM   5684  CB  ALA A 366      20.529 -36.854  -9.754  1.00  1.10           C  
ATOM   5685  H   ALA A 366      21.795 -39.581 -10.258  1.00  1.10           H  
ATOM   5686  HA  ALA A 366      21.341 -37.771  -7.998  1.00  1.10           H  
ATOM   5687 1HB  ALA A 366      19.780 -36.289  -9.195  1.00  1.10           H  
ATOM   5688 2HB  ALA A 366      21.400 -36.226  -9.921  1.00  1.10           H  
ATOM   5689 3HB  ALA A 366      20.116 -37.161 -10.707  1.00  1.10           H  
ATOM   5690  N   ALA A 367      18.881 -38.361  -7.717  1.00  1.06           N  
ATOM   5691  CA  ALA A 367      17.557 -38.887  -7.349  1.00  1.06           C  
ATOM   5692  C   ALA A 367      16.670 -37.770  -6.806  1.00  1.06           C  
ATOM   5693  O   ALA A 367      17.153 -36.696  -6.450  1.00  1.06           O  
ATOM   5694  CB  ALA A 367      17.656 -39.984  -6.322  1.00  1.06           C  
ATOM   5695  H   ALA A 367      19.242 -37.528  -7.245  1.00  1.06           H  
ATOM   5696  HA  ALA A 367      17.090 -39.285  -8.247  1.00  1.06           H  
ATOM   5697 1HB  ALA A 367      16.657 -40.354  -6.096  1.00  1.06           H  
ATOM   5698 2HB  ALA A 367      18.263 -40.806  -6.708  1.00  1.06           H  
ATOM   5699 3HB  ALA A 367      18.102 -39.585  -5.423  1.00  1.06           H  
ATOM   5700  N   ALA A 368      15.363 -38.013  -6.722  1.00  1.06           N  
ATOM   5701  CA  ALA A 368      14.465 -36.984  -6.192  1.00  1.06           C  
ATOM   5702  C   ALA A 368      13.452 -37.555  -5.220  1.00  1.06           C  
ATOM   5703  O   ALA A 368      13.008 -38.693  -5.367  1.00  1.06           O  
ATOM   5704  CB  ALA A 368      13.723 -36.311  -7.337  1.00  1.06           C  
ATOM   5705  H   ALA A 368      14.985 -38.899  -7.029  1.00  1.06           H  
ATOM   5706  HA  ALA A 368      15.060 -36.248  -5.658  1.00  1.06           H  
ATOM   5707 1HB  ALA A 368      13.083 -35.540  -6.944  1.00  1.06           H  
ATOM   5708 2HB  ALA A 368      14.438 -35.878  -8.026  1.00  1.06           H  
ATOM   5709 3HB  ALA A 368      13.117 -37.051  -7.868  1.00  1.06           H  
ATOM   5710  N   ALA A 369      13.070 -36.746  -4.234  1.00  1.08           N  
ATOM   5711  CA  ALA A 369      12.039 -37.148  -3.285  1.00  1.08           C  
ATOM   5712  C   ALA A 369      11.407 -35.965  -2.576  1.00  1.08           C  
ATOM   5713  O   ALA A 369      12.017 -34.905  -2.428  1.00  1.08           O  
ATOM   5714  CB  ALA A 369      12.632 -38.064  -2.259  1.00  1.08           C  
ATOM   5715  H   ALA A 369      13.526 -35.837  -4.133  1.00  1.08           H  
ATOM   5716  HA  ALA A 369      11.253 -37.670  -3.832  1.00  1.08           H  
ATOM   5717 1HB  ALA A 369      11.875 -38.378  -1.568  1.00  1.08           H  
ATOM   5718 2HB  ALA A 369      13.038 -38.926  -2.749  1.00  1.08           H  
ATOM   5719 3HB  ALA A 369      13.407 -37.523  -1.736  1.00  1.08           H  
ATOM   5720  N   SER A 370      10.191 -36.165  -2.096  1.00  1.10           N  
ATOM   5721  CA  SER A 370       9.539 -35.146  -1.294  1.00  1.10           C  
ATOM   5722  C   SER A 370      10.019 -35.197   0.151  1.00  1.10           C  
ATOM   5723  O   SER A 370      10.177 -36.272   0.732  1.00  1.10           O  
ATOM   5724  CB  SER A 370       8.048 -35.309  -1.377  1.00  1.10           C  
ATOM   5725  OG  SER A 370       7.598 -35.064  -2.688  1.00  1.10           O  
ATOM   5726  H   SER A 370       9.720 -37.041  -2.271  1.00  1.10           H  
ATOM   5727  HA  SER A 370       9.796 -34.169  -1.703  1.00  1.10           H  
ATOM   5728 1HB  SER A 370       7.765 -36.314  -1.067  1.00  1.10           H  
ATOM   5729 2HB  SER A 370       7.581 -34.612  -0.689  1.00  1.10           H  
ATOM   5730  HG  SER A 370       7.740 -34.121  -2.845  1.00  1.10           H  
ATOM   5731  N   VAL A 371      10.252 -34.019   0.716  1.00  1.15           N  
ATOM   5732  CA  VAL A 371      10.714 -33.864   2.088  1.00  1.15           C  
ATOM   5733  C   VAL A 371       9.768 -32.986   2.897  1.00  1.15           C  
ATOM   5734  O   VAL A 371       9.266 -31.965   2.418  1.00  1.15           O  
ATOM   5735  CB  VAL A 371      12.154 -33.308   2.111  1.00  1.15           C  
ATOM   5736  CG1 VAL A 371      12.640 -33.087   3.526  1.00  1.15           C  
ATOM   5737  CG2 VAL A 371      13.083 -34.299   1.423  1.00  1.15           C  
ATOM   5738  H   VAL A 371      10.107 -33.185   0.151  1.00  1.15           H  
ATOM   5739  HA  VAL A 371      10.738 -34.850   2.551  1.00  1.15           H  
ATOM   5740  HB  VAL A 371      12.182 -32.347   1.590  1.00  1.15           H  
ATOM   5741 1HG1 VAL A 371      13.652 -32.708   3.493  1.00  1.15           H  
ATOM   5742 2HG1 VAL A 371      12.002 -32.366   4.032  1.00  1.15           H  
ATOM   5743 3HG1 VAL A 371      12.629 -34.028   4.070  1.00  1.15           H  
ATOM   5744 1HG2 VAL A 371      14.087 -33.907   1.441  1.00  1.15           H  
ATOM   5745 2HG2 VAL A 371      13.055 -35.250   1.955  1.00  1.15           H  
ATOM   5746 3HG2 VAL A 371      12.772 -34.455   0.391  1.00  1.15           H  
ATOM   5747  N   SER A 372       9.466 -33.432   4.108  1.00  1.20           N  
ATOM   5748  CA  SER A 372       8.558 -32.711   4.987  1.00  1.20           C  
ATOM   5749  C   SER A 372       9.066 -31.317   5.329  1.00  1.20           C  
ATOM   5750  O   SER A 372      10.264 -31.113   5.545  1.00  1.20           O  
ATOM   5751  CB  SER A 372       8.343 -33.488   6.270  1.00  1.20           C  
ATOM   5752  OG  SER A 372       7.515 -32.786   7.161  1.00  1.20           O  
ATOM   5753  H   SER A 372       9.898 -34.285   4.436  1.00  1.20           H  
ATOM   5754  HA  SER A 372       7.599 -32.603   4.477  1.00  1.20           H  
ATOM   5755 1HB  SER A 372       7.905 -34.456   6.048  1.00  1.20           H  
ATOM   5756 2HB  SER A 372       9.311 -33.667   6.739  1.00  1.20           H  
ATOM   5757  HG  SER A 372       7.854 -31.863   7.179  1.00  1.20           H  
ATOM   5758  N   THR A 373       8.127 -30.389   5.398  1.00  1.24           N  
ATOM   5759  CA  THR A 373       8.343 -28.994   5.759  1.00  1.24           C  
ATOM   5760  C   THR A 373       7.769 -28.706   7.143  1.00  1.24           C  
ATOM   5761  O   THR A 373       7.389 -29.639   7.864  1.00  1.24           O  
ATOM   5762  CB  THR A 373       7.729 -28.092   4.689  1.00  1.24           C  
ATOM   5763  OG1 THR A 373       6.344 -28.290   4.667  1.00  1.24           O  
ATOM   5764  CG2 THR A 373       8.301 -28.458   3.362  1.00  1.24           C  
ATOM   5765  H   THR A 373       7.177 -30.658   5.134  1.00  1.24           H  
ATOM   5766  HA  THR A 373       9.416 -28.804   5.792  1.00  1.24           H  
ATOM   5767  HB  THR A 373       7.930 -27.048   4.903  1.00  1.24           H  
ATOM   5768  HG1 THR A 373       6.174 -29.253   4.677  1.00  1.24           H  
ATOM   5769 1HG2 THR A 373       7.870 -27.848   2.593  1.00  1.24           H  
ATOM   5770 2HG2 THR A 373       9.368 -28.318   3.371  1.00  1.24           H  
ATOM   5771 3HG2 THR A 373       8.086 -29.493   3.167  1.00  1.24           H  
ATOM   5772  N   GLN A 374       7.724 -27.425   7.534  1.00  1.26           N  
ATOM   5773  CA  GLN A 374       7.256 -27.058   8.874  1.00  1.26           C  
ATOM   5774  C   GLN A 374       8.174 -27.609   9.952  1.00  1.26           C  
ATOM   5775  O   GLN A 374       9.054 -26.893  10.435  1.00  1.26           O  
ATOM   5776  CB  GLN A 374       5.815 -27.475   9.146  1.00  1.26           C  
ATOM   5777  CG  GLN A 374       4.822 -26.769   8.307  1.00  1.26           C  
ATOM   5778  CD  GLN A 374       4.522 -27.468   6.997  1.00  1.26           C  
ATOM   5779  OE1 GLN A 374       4.442 -28.696   6.928  1.00  1.26           O  
ATOM   5780  NE2 GLN A 374       4.322 -26.688   5.969  1.00  1.26           N  
ATOM   5781  H   GLN A 374       8.035 -26.707   6.893  1.00  1.26           H  
ATOM   5782  HA  GLN A 374       7.281 -25.975   8.948  1.00  1.26           H  
ATOM   5783 1HB  GLN A 374       5.654 -28.537   9.023  1.00  1.26           H  
ATOM   5784 2HB  GLN A 374       5.579 -27.241  10.183  1.00  1.26           H  
ATOM   5785 1HG  GLN A 374       3.944 -26.648   8.866  1.00  1.26           H  
ATOM   5786 2HG  GLN A 374       5.218 -25.783   8.054  1.00  1.26           H  
ATOM   5787 1HE2 GLN A 374       4.091 -27.053   5.033  1.00  1.26           H  
ATOM   5788 2HE2 GLN A 374       4.427 -25.681   6.070  1.00  1.26           H  
ATOM   5789  N   HIS A 375       7.894 -28.809  10.428  1.00  1.23           N  
ATOM   5790  CA  HIS A 375       8.774 -29.382  11.432  1.00  1.23           C  
ATOM   5791  C   HIS A 375      10.129 -29.531  10.769  1.00  1.23           C  
ATOM   5792  O   HIS A 375      10.210 -29.802   9.570  1.00  1.23           O  
ATOM   5793  CB  HIS A 375       8.308 -30.765  11.922  1.00  1.23           C  
ATOM   5794  CG  HIS A 375       7.132 -30.778  12.864  1.00  1.23           C  
ATOM   5795  ND1 HIS A 375       7.183 -30.199  14.125  1.00  1.23           N  
ATOM   5796  CD2 HIS A 375       5.898 -31.330  12.756  1.00  1.23           C  
ATOM   5797  CE1 HIS A 375       6.025 -30.390  14.741  1.00  1.23           C  
ATOM   5798  NE2 HIS A 375       5.232 -31.078  13.935  1.00  1.23           N  
ATOM   5799  H   HIS A 375       7.168 -29.350   9.970  1.00  1.23           H  
ATOM   5800  HA  HIS A 375       8.878 -28.714  12.289  1.00  1.23           H  
ATOM   5801 1HB  HIS A 375       8.041 -31.368  11.056  1.00  1.23           H  
ATOM   5802 2HB  HIS A 375       9.133 -31.262  12.414  1.00  1.23           H  
ATOM   5803  HD1 HIS A 375       7.977 -29.721  14.530  1.00  1.23           H  
ATOM   5804  HD2 HIS A 375       5.407 -31.895  11.972  1.00  1.23           H  
ATOM   5805  HE1 HIS A 375       5.863 -30.007  15.754  1.00  1.23           H  
ATOM   5806  N   GLY A 376      11.193 -29.366  11.519  1.00  1.16           N  
ATOM   5807  CA  GLY A 376      12.502 -29.531  10.927  1.00  1.16           C  
ATOM   5808  C   GLY A 376      12.799 -31.006  10.721  1.00  1.16           C  
ATOM   5809  O   GLY A 376      12.132 -31.881  11.301  1.00  1.16           O  
ATOM   5810  H   GLY A 376      11.092 -29.144  12.509  1.00  1.16           H  
ATOM   5811 1HA  GLY A 376      12.548 -29.005   9.978  1.00  1.16           H  
ATOM   5812 2HA  GLY A 376      13.253 -29.090  11.583  1.00  1.16           H  
ATOM   5813  N   SER A 377      13.831 -31.286   9.929  1.00  1.06           N  
ATOM   5814  CA  SER A 377      14.211 -32.665   9.697  1.00  1.06           C  
ATOM   5815  C   SER A 377      15.708 -32.836   9.593  1.00  1.06           C  
ATOM   5816  O   SER A 377      16.455 -31.897   9.293  1.00  1.06           O  
ATOM   5817  CB  SER A 377      13.569 -33.158   8.409  1.00  1.06           C  
ATOM   5818  OG  SER A 377      14.048 -32.439   7.290  1.00  1.06           O  
ATOM   5819  H   SER A 377      14.327 -30.543   9.438  1.00  1.06           H  
ATOM   5820  HA  SER A 377      13.862 -33.272  10.532  1.00  1.06           H  
ATOM   5821 1HB  SER A 377      13.784 -34.222   8.282  1.00  1.06           H  
ATOM   5822 2HB  SER A 377      12.488 -33.048   8.482  1.00  1.06           H  
ATOM   5823  HG  SER A 377      13.967 -31.499   7.516  1.00  1.06           H  
ATOM   5824  N   ILE A 378      16.141 -34.061   9.818  1.00  0.97           N  
ATOM   5825  CA  ILE A 378      17.531 -34.387   9.668  1.00  0.97           C  
ATOM   5826  C   ILE A 378      17.732 -35.358   8.539  1.00  0.97           C  
ATOM   5827  O   ILE A 378      17.081 -36.407   8.484  1.00  0.97           O  
ATOM   5828  CB  ILE A 378      18.118 -35.003  10.947  1.00  0.97           C  
ATOM   5829  CG1 ILE A 378      18.012 -34.045  12.105  1.00  0.97           C  
ATOM   5830  CG2 ILE A 378      19.567 -35.349  10.717  1.00  0.97           C  
ATOM   5831  CD1 ILE A 378      18.403 -34.676  13.408  1.00  0.97           C  
ATOM   5832  H   ILE A 378      15.481 -34.783  10.097  1.00  0.97           H  
ATOM   5833  HA  ILE A 378      18.080 -33.482   9.443  1.00  0.97           H  
ATOM   5834  HB  ILE A 378      17.561 -35.905  11.207  1.00  0.97           H  
ATOM   5835 1HG1 ILE A 378      18.660 -33.191  11.919  1.00  0.97           H  
ATOM   5836 2HG1 ILE A 378      16.986 -33.692  12.190  1.00  0.97           H  
ATOM   5837 1HG2 ILE A 378      19.973 -35.783  11.620  1.00  0.97           H  
ATOM   5838 2HG2 ILE A 378      19.666 -36.059   9.902  1.00  0.97           H  
ATOM   5839 3HG2 ILE A 378      20.109 -34.437  10.468  1.00  0.97           H  
ATOM   5840 1HD1 ILE A 378      18.309 -33.937  14.206  1.00  0.97           H  
ATOM   5841 2HD1 ILE A 378      17.746 -35.523  13.613  1.00  0.97           H  
ATOM   5842 3HD1 ILE A 378      19.434 -35.019  13.349  1.00  0.97           H  
ATOM   5843  N   LEU A 379      18.610 -34.995   7.618  1.00  0.90           N  
ATOM   5844  CA  LEU A 379      18.941 -35.905   6.553  1.00  0.90           C  
ATOM   5845  C   LEU A 379      20.304 -36.481   6.868  1.00  0.90           C  
ATOM   5846  O   LEU A 379      21.222 -35.768   7.292  1.00  0.90           O  
ATOM   5847  CB  LEU A 379      18.934 -35.220   5.180  1.00  0.90           C  
ATOM   5848  CG  LEU A 379      17.596 -34.606   4.749  1.00  0.90           C  
ATOM   5849  CD1 LEU A 379      17.763 -33.955   3.434  1.00  0.90           C  
ATOM   5850  CD2 LEU A 379      16.534 -35.686   4.667  1.00  0.90           C  
ATOM   5851  H   LEU A 379      19.080 -34.094   7.704  1.00  0.90           H  
ATOM   5852  HA  LEU A 379      18.219 -36.713   6.534  1.00  0.90           H  
ATOM   5853 1HB  LEU A 379      19.675 -34.431   5.181  1.00  0.90           H  
ATOM   5854 2HB  LEU A 379      19.220 -35.959   4.429  1.00  0.90           H  
ATOM   5855  HG  LEU A 379      17.292 -33.847   5.473  1.00  0.90           H  
ATOM   5856 1HD1 LEU A 379      16.812 -33.520   3.154  1.00  0.90           H  
ATOM   5857 2HD1 LEU A 379      18.512 -33.187   3.497  1.00  0.90           H  
ATOM   5858 3HD1 LEU A 379      18.066 -34.701   2.699  1.00  0.90           H  
ATOM   5859 1HD2 LEU A 379      15.581 -35.248   4.362  1.00  0.90           H  
ATOM   5860 2HD2 LEU A 379      16.836 -36.444   3.942  1.00  0.90           H  
ATOM   5861 3HD2 LEU A 379      16.428 -36.145   5.646  1.00  0.90           H  
ATOM   5862  N   GLN A 380      20.454 -37.768   6.646  1.00  0.86           N  
ATOM   5863  CA  GLN A 380      21.737 -38.407   6.884  1.00  0.86           C  
ATOM   5864  C   GLN A 380      22.113 -39.191   5.668  1.00  0.86           C  
ATOM   5865  O   GLN A 380      21.307 -39.935   5.109  1.00  0.86           O  
ATOM   5866  CB  GLN A 380      21.722 -39.301   8.117  1.00  0.86           C  
ATOM   5867  CG  GLN A 380      23.089 -39.920   8.426  1.00  0.86           C  
ATOM   5868  CD  GLN A 380      23.107 -40.716   9.712  1.00  0.86           C  
ATOM   5869  OE1 GLN A 380      22.579 -40.252  10.735  1.00  0.86           O  
ATOM   5870  NE2 GLN A 380      23.705 -41.915   9.684  1.00  0.86           N  
ATOM   5871  H   GLN A 380      19.655 -38.299   6.299  1.00  0.86           H  
ATOM   5872  HA  GLN A 380      22.500 -37.644   7.030  1.00  0.86           H  
ATOM   5873 1HB  GLN A 380      21.419 -38.714   8.983  1.00  0.86           H  
ATOM   5874 2HB  GLN A 380      20.991 -40.103   7.987  1.00  0.86           H  
ATOM   5875 1HG  GLN A 380      23.387 -40.575   7.614  1.00  0.86           H  
ATOM   5876 2HG  GLN A 380      23.817 -39.108   8.522  1.00  0.86           H  
ATOM   5877 1HE2 GLN A 380      23.744 -42.472  10.512  1.00  0.86           H  
ATOM   5878 2HE2 GLN A 380      24.137 -42.269   8.824  1.00  0.86           H  
ATOM   5879  N   LEU A 381      23.332 -38.991   5.222  1.00  0.88           N  
ATOM   5880  CA  LEU A 381      23.749 -39.649   4.014  1.00  0.88           C  
ATOM   5881  C   LEU A 381      24.834 -40.629   4.350  1.00  0.88           C  
ATOM   5882  O   LEU A 381      25.712 -40.328   5.158  1.00  0.88           O  
ATOM   5883  CB  LEU A 381      24.192 -38.594   3.014  1.00  0.88           C  
ATOM   5884  CG  LEU A 381      23.032 -37.734   2.467  1.00  0.88           C  
ATOM   5885  CD1 LEU A 381      22.635 -36.590   3.433  1.00  0.88           C  
ATOM   5886  CD2 LEU A 381      23.433 -37.170   1.176  1.00  0.88           C  
ATOM   5887  H   LEU A 381      23.981 -38.367   5.714  1.00  0.88           H  
ATOM   5888  HA  LEU A 381      22.914 -40.198   3.593  1.00  0.88           H  
ATOM   5889 1HB  LEU A 381      24.885 -37.958   3.506  1.00  0.88           H  
ATOM   5890 2HB  LEU A 381      24.690 -39.081   2.176  1.00  0.88           H  
ATOM   5891  HG  LEU A 381      22.178 -38.366   2.360  1.00  0.88           H  
ATOM   5892 1HD1 LEU A 381      21.804 -36.050   3.002  1.00  0.88           H  
ATOM   5893 2HD1 LEU A 381      22.337 -36.952   4.375  1.00  0.88           H  
ATOM   5894 3HD1 LEU A 381      23.463 -35.920   3.571  1.00  0.88           H  
ATOM   5895 1HD2 LEU A 381      22.617 -36.578   0.756  1.00  0.88           H  
ATOM   5896 2HD2 LEU A 381      24.296 -36.536   1.346  1.00  0.88           H  
ATOM   5897 3HD2 LEU A 381      23.689 -37.978   0.494  1.00  0.88           H  
ATOM   5898  N   ASN A 382      24.758 -41.806   3.743  1.00  0.94           N  
ATOM   5899  CA  ASN A 382      25.692 -42.869   4.059  1.00  0.94           C  
ATOM   5900  C   ASN A 382      26.289 -43.552   2.833  1.00  0.94           C  
ATOM   5901  O   ASN A 382      25.625 -43.759   1.813  1.00  0.94           O  
ATOM   5902  CB  ASN A 382      24.970 -43.901   4.913  1.00  0.94           C  
ATOM   5903  CG  ASN A 382      24.403 -43.317   6.209  1.00  0.94           C  
ATOM   5904  OD1 ASN A 382      25.029 -43.193   7.270  1.00  0.94           O  
ATOM   5905  ND2 ASN A 382      23.178 -42.933   6.111  1.00  0.94           N  
ATOM   5906  H   ASN A 382      23.984 -41.980   3.101  1.00  0.94           H  
ATOM   5907  HA  ASN A 382      26.521 -42.443   4.619  1.00  0.94           H  
ATOM   5908 1HB  ASN A 382      24.155 -44.340   4.333  1.00  0.94           H  
ATOM   5909 2HB  ASN A 382      25.666 -44.704   5.165  1.00  0.94           H  
ATOM   5910 1HD2 ASN A 382      22.705 -42.534   6.895  1.00  0.94           H  
ATOM   5911 2HD2 ASN A 382      22.694 -43.034   5.240  1.00  0.94           H  
ATOM   5912  N   ASP A 383      27.549 -43.936   2.972  1.00  1.05           N  
ATOM   5913  CA  ASP A 383      28.310 -44.691   1.993  1.00  1.05           C  
ATOM   5914  C   ASP A 383      27.990 -46.156   2.151  1.00  1.05           C  
ATOM   5915  O   ASP A 383      28.431 -46.806   3.110  1.00  1.05           O  
ATOM   5916  CB  ASP A 383      29.801 -44.417   2.185  1.00  1.05           C  
ATOM   5917  CG  ASP A 383      30.701 -45.130   1.207  1.00  1.05           C  
ATOM   5918  OD1 ASP A 383      30.384 -46.244   0.808  1.00  1.05           O  
ATOM   5919  OD2 ASP A 383      31.678 -44.521   0.786  1.00  1.05           O  
ATOM   5920  H   ASP A 383      28.009 -43.703   3.840  1.00  1.05           H  
ATOM   5921  HA  ASP A 383      28.014 -44.386   0.992  1.00  1.05           H  
ATOM   5922 1HB  ASP A 383      29.976 -43.353   2.076  1.00  1.05           H  
ATOM   5923 2HB  ASP A 383      30.091 -44.686   3.202  1.00  1.05           H  
ATOM   5924  N   THR A 384      27.242 -46.689   1.190  1.00  1.18           N  
ATOM   5925  CA  THR A 384      26.689 -48.028   1.282  1.00  1.18           C  
ATOM   5926  C   THR A 384      27.682 -49.131   0.965  1.00  1.18           C  
ATOM   5927  O   THR A 384      27.318 -50.307   0.951  1.00  1.18           O  
ATOM   5928  CB  THR A 384      25.459 -48.153   0.373  1.00  1.18           C  
ATOM   5929  OG1 THR A 384      25.821 -47.882  -0.975  1.00  1.18           O  
ATOM   5930  CG2 THR A 384      24.426 -47.156   0.782  1.00  1.18           C  
ATOM   5931  H   THR A 384      26.997 -46.116   0.376  1.00  1.18           H  
ATOM   5932  HA  THR A 384      26.353 -48.176   2.308  1.00  1.18           H  
ATOM   5933  HB  THR A 384      25.048 -49.158   0.443  1.00  1.18           H  
ATOM   5934  HG1 THR A 384      26.232 -46.987  -1.010  1.00  1.18           H  
ATOM   5935 1HG2 THR A 384      23.588 -47.263   0.116  1.00  1.18           H  
ATOM   5936 2HG2 THR A 384      24.112 -47.330   1.807  1.00  1.18           H  
ATOM   5937 3HG2 THR A 384      24.836 -46.147   0.695  1.00  1.18           H  
ATOM   5938  N   LEU A 385      28.936 -48.768   0.712  1.00  1.30           N  
ATOM   5939  CA  LEU A 385      29.948 -49.769   0.463  1.00  1.30           C  
ATOM   5940  C   LEU A 385      30.625 -50.119   1.789  1.00  1.30           C  
ATOM   5941  O   LEU A 385      31.210 -51.194   1.937  1.00  1.30           O  
ATOM   5942  CB  LEU A 385      30.941 -49.240  -0.564  1.00  1.30           C  
ATOM   5943  CG  LEU A 385      30.295 -48.883  -1.913  1.00  1.30           C  
ATOM   5944  CD1 LEU A 385      31.324 -48.305  -2.831  1.00  1.30           C  
ATOM   5945  CD2 LEU A 385      29.656 -50.120  -2.512  1.00  1.30           C  
ATOM   5946  H   LEU A 385      29.217 -47.778   0.719  1.00  1.30           H  
ATOM   5947  HA  LEU A 385      29.475 -50.665   0.065  1.00  1.30           H  
ATOM   5948 1HB  LEU A 385      31.410 -48.336  -0.162  1.00  1.30           H  
ATOM   5949 2HB  LEU A 385      31.712 -49.988  -0.734  1.00  1.30           H  
ATOM   5950  HG  LEU A 385      29.529 -48.119  -1.751  1.00  1.30           H  
ATOM   5951 1HD1 LEU A 385      30.857 -48.039  -3.779  1.00  1.30           H  
ATOM   5952 2HD1 LEU A 385      31.759 -47.409  -2.374  1.00  1.30           H  
ATOM   5953 3HD1 LEU A 385      32.110 -49.031  -3.012  1.00  1.30           H  
ATOM   5954 1HD2 LEU A 385      29.187 -49.861  -3.463  1.00  1.30           H  
ATOM   5955 2HD2 LEU A 385      30.419 -50.881  -2.677  1.00  1.30           H  
ATOM   5956 3HD2 LEU A 385      28.898 -50.506  -1.825  1.00  1.30           H  
ATOM   5957  N   GLU A 386      30.560 -49.181   2.747  1.00  1.35           N  
ATOM   5958  CA  GLU A 386      31.158 -49.354   4.071  1.00  1.35           C  
ATOM   5959  C   GLU A 386      30.124 -49.239   5.199  1.00  1.35           C  
ATOM   5960  O   GLU A 386      30.427 -49.560   6.348  1.00  1.35           O  
ATOM   5961  CB  GLU A 386      32.308 -48.364   4.305  1.00  1.35           C  
ATOM   5962  CG  GLU A 386      33.530 -48.585   3.383  1.00  1.35           C  
ATOM   5963  CD  GLU A 386      34.741 -47.661   3.658  1.00  1.35           C  
ATOM   5964  OE1 GLU A 386      35.083 -47.430   4.814  1.00  1.35           O  
ATOM   5965  OE2 GLU A 386      35.331 -47.215   2.703  1.00  1.35           O  
ATOM   5966  H   GLU A 386      30.046 -48.319   2.567  1.00  1.35           H  
ATOM   5967  HA  GLU A 386      31.579 -50.358   4.121  1.00  1.35           H  
ATOM   5968 1HB  GLU A 386      31.945 -47.343   4.165  1.00  1.35           H  
ATOM   5969 2HB  GLU A 386      32.647 -48.455   5.325  1.00  1.35           H  
ATOM   5970 1HG  GLU A 386      33.851 -49.622   3.482  1.00  1.35           H  
ATOM   5971 2HG  GLU A 386      33.205 -48.437   2.352  1.00  1.35           H  
ATOM   5972  N   GLU A 387      28.910 -48.779   4.857  1.00  1.34           N  
ATOM   5973  CA  GLU A 387      27.816 -48.486   5.789  1.00  1.34           C  
ATOM   5974  C   GLU A 387      28.226 -47.405   6.784  1.00  1.34           C  
ATOM   5975  O   GLU A 387      28.041 -47.539   7.997  1.00  1.34           O  
ATOM   5976  CB  GLU A 387      27.350 -49.753   6.526  1.00  1.34           C  
ATOM   5977  CG  GLU A 387      26.823 -50.852   5.602  1.00  1.34           C  
ATOM   5978  CD  GLU A 387      26.252 -52.048   6.345  1.00  1.34           C  
ATOM   5979  OE1 GLU A 387      26.313 -52.068   7.552  1.00  1.34           O  
ATOM   5980  OE2 GLU A 387      25.757 -52.940   5.695  1.00  1.34           O  
ATOM   5981  H   GLU A 387      28.745 -48.536   3.890  1.00  1.34           H  
ATOM   5982  HA  GLU A 387      26.974 -48.103   5.211  1.00  1.34           H  
ATOM   5983 1HB  GLU A 387      28.154 -50.167   7.126  1.00  1.34           H  
ATOM   5984 2HB  GLU A 387      26.543 -49.492   7.210  1.00  1.34           H  
ATOM   5985 1HG  GLU A 387      26.048 -50.426   4.965  1.00  1.34           H  
ATOM   5986 2HG  GLU A 387      27.638 -51.184   4.956  1.00  1.34           H  
ATOM   5987  N   LYS A 388      28.788 -46.321   6.242  1.00  1.26           N  
ATOM   5988  CA  LYS A 388      29.254 -45.202   7.060  1.00  1.26           C  
ATOM   5989  C   LYS A 388      28.696 -43.847   6.645  1.00  1.26           C  
ATOM   5990  O   LYS A 388      28.567 -43.537   5.466  1.00  1.26           O  
ATOM   5991  CB  LYS A 388      30.776 -45.138   7.009  1.00  1.26           C  
ATOM   5992  CG  LYS A 388      31.470 -46.328   7.626  1.00  1.26           C  
ATOM   5993  CD  LYS A 388      32.961 -46.222   7.463  1.00  1.26           C  
ATOM   5994  CE  LYS A 388      33.666 -47.423   8.046  1.00  1.26           C  
ATOM   5995  NZ  LYS A 388      35.101 -47.398   7.723  1.00  1.26           N  
ATOM   5996  H   LYS A 388      28.880 -46.310   5.226  1.00  1.26           H  
ATOM   5997  HA  LYS A 388      28.945 -45.381   8.088  1.00  1.26           H  
ATOM   5998 1HB  LYS A 388      31.100 -45.074   5.969  1.00  1.26           H  
ATOM   5999 2HB  LYS A 388      31.121 -44.232   7.516  1.00  1.26           H  
ATOM   6000 1HG  LYS A 388      31.224 -46.390   8.685  1.00  1.26           H  
ATOM   6001 2HG  LYS A 388      31.137 -47.236   7.146  1.00  1.26           H  
ATOM   6002 1HD  LYS A 388      33.211 -46.155   6.399  1.00  1.26           H  
ATOM   6003 2HD  LYS A 388      33.321 -45.323   7.958  1.00  1.26           H  
ATOM   6004 1HE  LYS A 388      33.545 -47.421   9.126  1.00  1.26           H  
ATOM   6005 2HE  LYS A 388      33.226 -48.335   7.643  1.00  1.26           H  
ATOM   6006 1HZ  LYS A 388      35.555 -48.206   8.112  1.00  1.26           H  
ATOM   6007 2HZ  LYS A 388      35.192 -47.411   6.687  1.00  1.26           H  
ATOM   6008 3HZ  LYS A 388      35.524 -46.562   8.089  1.00  1.26           H  
ATOM   6009  N   GLU A 389      28.418 -43.018   7.631  1.00  1.16           N  
ATOM   6010  CA  GLU A 389      27.940 -41.654   7.419  1.00  1.16           C  
ATOM   6011  C   GLU A 389      28.943 -40.828   6.619  1.00  1.16           C  
ATOM   6012  O   GLU A 389      30.141 -40.896   6.905  1.00  1.16           O  
ATOM   6013  CB  GLU A 389      27.652 -41.023   8.792  1.00  1.16           C  
ATOM   6014  CG  GLU A 389      27.127 -39.609   8.789  1.00  1.16           C  
ATOM   6015  CD  GLU A 389      26.820 -39.113  10.181  1.00  1.16           C  
ATOM   6016  OE1 GLU A 389      26.979 -39.874  11.104  1.00  1.16           O  
ATOM   6017  OE2 GLU A 389      26.442 -37.975  10.326  1.00  1.16           O  
ATOM   6018  H   GLU A 389      28.541 -43.341   8.582  1.00  1.16           H  
ATOM   6019  HA  GLU A 389      27.013 -41.692   6.852  1.00  1.16           H  
ATOM   6020 1HB  GLU A 389      26.912 -41.634   9.311  1.00  1.16           H  
ATOM   6021 2HB  GLU A 389      28.561 -41.038   9.393  1.00  1.16           H  
ATOM   6022 1HG  GLU A 389      27.892 -38.966   8.379  1.00  1.16           H  
ATOM   6023 2HG  GLU A 389      26.243 -39.542   8.153  1.00  1.16           H  
ATOM   6024  N   VAL A 390      28.468 -40.047   5.636  1.00  1.06           N  
ATOM   6025  CA  VAL A 390      29.367 -39.164   4.891  1.00  1.06           C  
ATOM   6026  C   VAL A 390      29.200 -37.750   5.479  1.00  1.06           C  
ATOM   6027  O   VAL A 390      30.129 -37.427   6.213  1.00  1.06           O  
ATOM   6028  CB  VAL A 390      29.157 -39.264   3.350  1.00  1.06           C  
ATOM   6029  CG1 VAL A 390      29.387 -40.682   2.921  1.00  1.06           C  
ATOM   6030  CG2 VAL A 390      27.814 -38.816   2.898  1.00  1.06           C  
ATOM   6031  H   VAL A 390      27.473 -40.064   5.427  1.00  1.06           H  
ATOM   6032  HA  VAL A 390      30.392 -39.479   5.077  1.00  1.06           H  
ATOM   6033  HB  VAL A 390      29.895 -38.673   2.878  1.00  1.06           H  
ATOM   6034 1HG1 VAL A 390      29.291 -40.758   1.843  1.00  1.06           H  
ATOM   6035 2HG1 VAL A 390      30.388 -40.992   3.221  1.00  1.06           H  
ATOM   6036 3HG1 VAL A 390      28.649 -41.318   3.401  1.00  1.06           H  
ATOM   6037 1HG2 VAL A 390      27.732 -38.898   1.815  1.00  1.06           H  
ATOM   6038 2HG2 VAL A 390      27.073 -39.419   3.356  1.00  1.06           H  
ATOM   6039 3HG2 VAL A 390      27.689 -37.815   3.177  1.00  1.06           H  
ATOM   6040  N   CYS A 391      27.952 -37.564   5.931  1.00  1.00           N  
ATOM   6041  CA  CYS A 391      27.529 -36.201   6.214  1.00  1.00           C  
ATOM   6042  C   CYS A 391      26.142 -36.189   6.849  1.00  1.00           C  
ATOM   6043  O   CYS A 391      25.375 -37.163   6.712  1.00  1.00           O  
ATOM   6044  CB  CYS A 391      27.534 -35.283   4.986  1.00  1.00           C  
ATOM   6045  SG  CYS A 391      26.270 -35.598   3.779  1.00  1.00           S  
ATOM   6046  H   CYS A 391      27.788 -38.188   6.715  1.00  1.00           H  
ATOM   6047  HA  CYS A 391      28.227 -35.767   6.938  1.00  1.00           H  
ATOM   6048 1HB  CYS A 391      27.421 -34.248   5.313  1.00  1.00           H  
ATOM   6049 2HB  CYS A 391      28.503 -35.360   4.485  1.00  1.00           H  
ATOM   6050  N   ARG A 392      25.795 -35.082   7.486  1.00  0.98           N  
ATOM   6051  CA  ARG A 392      24.475 -34.869   8.077  1.00  0.98           C  
ATOM   6052  C   ARG A 392      24.017 -33.423   7.925  1.00  0.98           C  
ATOM   6053  O   ARG A 392      24.810 -32.490   8.080  1.00  0.98           O  
ATOM   6054  CB  ARG A 392      24.446 -35.263   9.558  1.00  0.98           C  
ATOM   6055  CG  ARG A 392      23.115 -34.932  10.255  1.00  0.98           C  
ATOM   6056  CD  ARG A 392      23.015 -35.369  11.686  1.00  0.98           C  
ATOM   6057  NE  ARG A 392      22.858 -36.811  11.856  1.00  0.98           N  
ATOM   6058  CZ  ARG A 392      22.534 -37.393  13.037  1.00  0.98           C  
ATOM   6059  NH1 ARG A 392      22.335 -36.648  14.105  1.00  0.98           N  
ATOM   6060  NH2 ARG A 392      22.411 -38.704  13.127  1.00  0.98           N  
ATOM   6061  H   ARG A 392      26.479 -34.343   7.570  1.00  0.98           H  
ATOM   6062  HA  ARG A 392      23.762 -35.501   7.553  1.00  0.98           H  
ATOM   6063 1HB  ARG A 392      24.605 -36.340   9.649  1.00  0.98           H  
ATOM   6064 2HB  ARG A 392      25.251 -34.764  10.098  1.00  0.98           H  
ATOM   6065 1HG  ARG A 392      22.953 -33.857  10.244  1.00  0.98           H  
ATOM   6066 2HG  ARG A 392      22.315 -35.422   9.698  1.00  0.98           H  
ATOM   6067 1HD  ARG A 392      23.925 -35.072  12.205  1.00  0.98           H  
ATOM   6068 2HD  ARG A 392      22.167 -34.873  12.156  1.00  0.98           H  
ATOM   6069  HE  ARG A 392      23.012 -37.419  11.055  1.00  0.98           H  
ATOM   6070 1HH1 ARG A 392      22.426 -35.645  14.045  1.00  0.98           H  
ATOM   6071 2HH1 ARG A 392      22.093 -37.083  14.985  1.00  0.98           H  
ATOM   6072 1HH2 ARG A 392      22.557 -39.294  12.294  1.00  0.98           H  
ATOM   6073 2HH2 ARG A 392      22.173 -39.132  14.007  1.00  0.98           H  
ATOM   6074  N   LEU A 393      22.732 -33.251   7.620  1.00  0.98           N  
ATOM   6075  CA  LEU A 393      22.111 -31.940   7.480  1.00  0.98           C  
ATOM   6076  C   LEU A 393      20.859 -31.758   8.329  1.00  0.98           C  
ATOM   6077  O   LEU A 393      19.893 -32.505   8.184  1.00  0.98           O  
ATOM   6078  CB  LEU A 393      21.708 -31.747   6.012  1.00  0.98           C  
ATOM   6079  CG  LEU A 393      20.872 -30.494   5.670  1.00  0.98           C  
ATOM   6080  CD1 LEU A 393      21.672 -29.229   5.888  1.00  0.98           C  
ATOM   6081  CD2 LEU A 393      20.398 -30.617   4.257  1.00  0.98           C  
ATOM   6082  H   LEU A 393      22.155 -34.084   7.493  1.00  0.98           H  
ATOM   6083  HA  LEU A 393      22.836 -31.183   7.769  1.00  0.98           H  
ATOM   6084 1HB  LEU A 393      22.618 -31.705   5.411  1.00  0.98           H  
ATOM   6085 2HB  LEU A 393      21.139 -32.617   5.697  1.00  0.98           H  
ATOM   6086  HG  LEU A 393      20.003 -30.455   6.333  1.00  0.98           H  
ATOM   6087 1HD1 LEU A 393      21.056 -28.363   5.649  1.00  0.98           H  
ATOM   6088 2HD1 LEU A 393      21.985 -29.174   6.929  1.00  0.98           H  
ATOM   6089 3HD1 LEU A 393      22.551 -29.236   5.244  1.00  0.98           H  
ATOM   6090 1HD2 LEU A 393      19.794 -29.779   4.015  1.00  0.98           H  
ATOM   6091 2HD2 LEU A 393      21.253 -30.656   3.605  1.00  0.98           H  
ATOM   6092 3HD2 LEU A 393      19.820 -31.517   4.152  1.00  0.98           H  
ATOM   6093  N   GLU A 394      20.861 -30.742   9.197  1.00  1.01           N  
ATOM   6094  CA  GLU A 394      19.660 -30.433   9.979  1.00  1.01           C  
ATOM   6095  C   GLU A 394      19.057 -29.171   9.372  1.00  1.01           C  
ATOM   6096  O   GLU A 394      19.687 -28.096   9.365  1.00  1.01           O  
ATOM   6097  CB  GLU A 394      19.953 -30.254  11.474  1.00  1.01           C  
ATOM   6098  CG  GLU A 394      18.683 -29.996  12.344  1.00  1.01           C  
ATOM   6099  CD  GLU A 394      18.970 -29.878  13.850  1.00  1.01           C  
ATOM   6100  OE1 GLU A 394      20.122 -29.804  14.202  1.00  1.01           O  
ATOM   6101  OE2 GLU A 394      18.026 -29.876  14.646  1.00  1.01           O  
ATOM   6102  H   GLU A 394      21.690 -30.175   9.292  1.00  1.01           H  
ATOM   6103  HA  GLU A 394      18.934 -31.238   9.869  1.00  1.01           H  
ATOM   6104 1HB  GLU A 394      20.448 -31.150  11.856  1.00  1.01           H  
ATOM   6105 2HB  GLU A 394      20.631 -29.416  11.615  1.00  1.01           H  
ATOM   6106 1HG  GLU A 394      18.221 -29.068  12.004  1.00  1.01           H  
ATOM   6107 2HG  GLU A 394      17.967 -30.802  12.170  1.00  1.01           H  
ATOM   6108  N   TYR A 395      17.859 -29.303   8.820  1.00  1.03           N  
ATOM   6109  CA  TYR A 395      17.264 -28.182   8.116  1.00  1.03           C  
ATOM   6110  C   TYR A 395      15.745 -28.236   8.019  1.00  1.03           C  
ATOM   6111  O   TYR A 395      15.143 -29.310   7.926  1.00  1.03           O  
ATOM   6112  CB  TYR A 395      17.916 -28.060   6.736  1.00  1.03           C  
ATOM   6113  CG  TYR A 395      17.460 -26.882   5.965  1.00  1.03           C  
ATOM   6114  CD1 TYR A 395      17.976 -25.626   6.222  1.00  1.03           C  
ATOM   6115  CD2 TYR A 395      16.554 -27.051   4.987  1.00  1.03           C  
ATOM   6116  CE1 TYR A 395      17.525 -24.550   5.493  1.00  1.03           C  
ATOM   6117  CE2 TYR A 395      16.120 -26.006   4.260  1.00  1.03           C  
ATOM   6118  CZ  TYR A 395      16.579 -24.749   4.500  1.00  1.03           C  
ATOM   6119  OH  TYR A 395      16.089 -23.684   3.758  1.00  1.03           O  
ATOM   6120  H   TYR A 395      17.371 -30.199   8.883  1.00  1.03           H  
ATOM   6121  HA  TYR A 395      17.508 -27.279   8.672  1.00  1.03           H  
ATOM   6122 1HB  TYR A 395      18.993 -27.995   6.842  1.00  1.03           H  
ATOM   6123 2HB  TYR A 395      17.697 -28.953   6.151  1.00  1.03           H  
ATOM   6124  HD1 TYR A 395      18.718 -25.487   7.008  1.00  1.03           H  
ATOM   6125  HD2 TYR A 395      16.173 -28.025   4.793  1.00  1.03           H  
ATOM   6126  HE1 TYR A 395      17.905 -23.570   5.702  1.00  1.03           H  
ATOM   6127  HE2 TYR A 395      15.397 -26.176   3.495  1.00  1.03           H  
ATOM   6128  HH  TYR A 395      15.334 -23.975   3.253  1.00  1.03           H  
ATOM   6129  N   ARG A 396      15.131 -27.060   8.080  1.00  1.06           N  
ATOM   6130  CA  ARG A 396      13.705 -26.909   7.876  1.00  1.06           C  
ATOM   6131  C   ARG A 396      13.424 -26.491   6.449  1.00  1.06           C  
ATOM   6132  O   ARG A 396      13.769 -25.387   6.031  1.00  1.06           O  
ATOM   6133  CB  ARG A 396      13.144 -25.868   8.811  1.00  1.06           C  
ATOM   6134  CG  ARG A 396      11.678 -25.631   8.708  1.00  1.06           C  
ATOM   6135  CD  ARG A 396      11.273 -24.634   9.707  1.00  1.06           C  
ATOM   6136  NE  ARG A 396       9.850 -24.388   9.714  1.00  1.06           N  
ATOM   6137  CZ  ARG A 396       9.220 -23.382   9.065  1.00  1.06           C  
ATOM   6138  NH1 ARG A 396       9.907 -22.530   8.330  1.00  1.06           N  
ATOM   6139  NH2 ARG A 396       7.912 -23.241   9.169  1.00  1.06           N  
ATOM   6140  H   ARG A 396      15.688 -26.226   8.210  1.00  1.06           H  
ATOM   6141  HA  ARG A 396      13.212 -27.864   8.058  1.00  1.06           H  
ATOM   6142 1HB  ARG A 396      13.353 -26.151   9.838  1.00  1.06           H  
ATOM   6143 2HB  ARG A 396      13.630 -24.919   8.621  1.00  1.06           H  
ATOM   6144 1HG  ARG A 396      11.431 -25.261   7.710  1.00  1.06           H  
ATOM   6145 2HG  ARG A 396      11.139 -26.564   8.896  1.00  1.06           H  
ATOM   6146 1HD  ARG A 396      11.558 -24.992  10.695  1.00  1.06           H  
ATOM   6147 2HD  ARG A 396      11.779 -23.695   9.506  1.00  1.06           H  
ATOM   6148  HE  ARG A 396       9.287 -25.062  10.242  1.00  1.06           H  
ATOM   6149 1HH1 ARG A 396      10.906 -22.638   8.231  1.00  1.06           H  
ATOM   6150 2HH1 ARG A 396       9.431 -21.776   7.851  1.00  1.06           H  
ATOM   6151 1HH2 ARG A 396       7.376 -23.872   9.751  1.00  1.06           H  
ATOM   6152 2HH2 ARG A 396       7.445 -22.490   8.683  1.00  1.06           H  
ATOM   6153  N   PHE A 397      12.779 -27.363   5.702  1.00  1.08           N  
ATOM   6154  CA  PHE A 397      12.525 -27.084   4.302  1.00  1.08           C  
ATOM   6155  C   PHE A 397      11.241 -26.283   4.221  1.00  1.08           C  
ATOM   6156  O   PHE A 397      10.308 -26.552   4.976  1.00  1.08           O  
ATOM   6157  CB  PHE A 397      12.445 -28.409   3.546  1.00  1.08           C  
ATOM   6158  CG  PHE A 397      13.790 -29.152   3.486  1.00  1.08           C  
ATOM   6159  CD1 PHE A 397      14.193 -30.000   4.525  1.00  1.08           C  
ATOM   6160  CD2 PHE A 397      14.636 -29.017   2.410  1.00  1.08           C  
ATOM   6161  CE1 PHE A 397      15.419 -30.668   4.467  1.00  1.08           C  
ATOM   6162  CE2 PHE A 397      15.844 -29.676   2.347  1.00  1.08           C  
ATOM   6163  CZ  PHE A 397      16.241 -30.500   3.373  1.00  1.08           C  
ATOM   6164  H   PHE A 397      12.495 -28.251   6.096  1.00  1.08           H  
ATOM   6165  HA  PHE A 397      13.322 -26.480   3.893  1.00  1.08           H  
ATOM   6166 1HB  PHE A 397      11.708 -29.066   4.011  1.00  1.08           H  
ATOM   6167 2HB  PHE A 397      12.123 -28.216   2.532  1.00  1.08           H  
ATOM   6168  HD1 PHE A 397      13.542 -30.134   5.397  1.00  1.08           H  
ATOM   6169  HD2 PHE A 397      14.340 -28.381   1.613  1.00  1.08           H  
ATOM   6170  HE1 PHE A 397      15.723 -31.322   5.295  1.00  1.08           H  
ATOM   6171  HE2 PHE A 397      16.482 -29.539   1.490  1.00  1.08           H  
ATOM   6172  HZ  PHE A 397      17.197 -31.014   3.323  1.00  1.08           H  
ATOM   6173  N   GLY A 398      11.198 -25.266   3.362  1.00  1.08           N  
ATOM   6174  CA  GLY A 398       9.979 -24.466   3.237  1.00  1.08           C  
ATOM   6175  C   GLY A 398       8.960 -25.060   2.269  1.00  1.08           C  
ATOM   6176  O   GLY A 398       9.331 -25.739   1.301  1.00  1.08           O  
ATOM   6177  H   GLY A 398      12.018 -25.038   2.801  1.00  1.08           H  
ATOM   6178 1HA  GLY A 398       9.513 -24.366   4.220  1.00  1.08           H  
ATOM   6179 2HA  GLY A 398      10.243 -23.461   2.931  1.00  1.08           H  
ATOM   6180  N   GLU A 399       7.696 -24.715   2.484  1.00  1.07           N  
ATOM   6181  CA  GLU A 399       6.579 -25.194   1.677  1.00  1.07           C  
ATOM   6182  C   GLU A 399       6.743 -24.903   0.212  1.00  1.07           C  
ATOM   6183  O   GLU A 399       7.006 -23.764  -0.181  1.00  1.07           O  
ATOM   6184  CB  GLU A 399       5.306 -24.523   2.155  1.00  1.07           C  
ATOM   6185  CG  GLU A 399       4.990 -24.839   3.553  1.00  1.07           C  
ATOM   6186  CD  GLU A 399       5.660 -23.934   4.584  1.00  1.07           C  
ATOM   6187  OE1 GLU A 399       6.535 -23.195   4.238  1.00  1.07           O  
ATOM   6188  OE2 GLU A 399       5.273 -24.014   5.734  1.00  1.07           O  
ATOM   6189  H   GLU A 399       7.491 -24.124   3.277  1.00  1.07           H  
ATOM   6190  HA  GLU A 399       6.485 -26.275   1.805  1.00  1.07           H  
ATOM   6191 1HB  GLU A 399       5.406 -23.446   2.068  1.00  1.07           H  
ATOM   6192 2HB  GLU A 399       4.462 -24.837   1.531  1.00  1.07           H  
ATOM   6193 1HG  GLU A 399       3.911 -24.830   3.704  1.00  1.07           H  
ATOM   6194 2HG  GLU A 399       5.342 -25.854   3.699  1.00  1.07           H  
ATOM   6195  N   PHE A 400       6.539 -25.921  -0.615  1.00  1.04           N  
ATOM   6196  CA  PHE A 400       6.651 -25.791  -2.054  1.00  1.04           C  
ATOM   6197  C   PHE A 400       7.991 -25.298  -2.568  1.00  1.04           C  
ATOM   6198  O   PHE A 400       8.070 -24.863  -3.718  1.00  1.04           O  
ATOM   6199  CB  PHE A 400       5.552 -24.894  -2.622  1.00  1.04           C  
ATOM   6200  CG  PHE A 400       4.220 -25.523  -2.683  1.00  1.04           C  
ATOM   6201  CD1 PHE A 400       3.273 -25.427  -1.680  1.00  1.04           C  
ATOM   6202  CD2 PHE A 400       3.897 -26.206  -3.833  1.00  1.04           C  
ATOM   6203  CE1 PHE A 400       2.033 -26.035  -1.867  1.00  1.04           C  
ATOM   6204  CE2 PHE A 400       2.681 -26.793  -3.995  1.00  1.04           C  
ATOM   6205  CZ  PHE A 400       1.752 -26.709  -3.011  1.00  1.04           C  
ATOM   6206  H   PHE A 400       6.352 -26.853  -0.245  1.00  1.04           H  
ATOM   6207  HA  PHE A 400       6.489 -26.785  -2.461  1.00  1.04           H  
ATOM   6208 1HB  PHE A 400       5.464 -23.980  -2.049  1.00  1.04           H  
ATOM   6209 2HB  PHE A 400       5.828 -24.604  -3.633  1.00  1.04           H  
ATOM   6210  HD1 PHE A 400       3.502 -24.882  -0.760  1.00  1.04           H  
ATOM   6211  HD2 PHE A 400       4.640 -26.275  -4.631  1.00  1.04           H  
ATOM   6212  HE1 PHE A 400       1.275 -25.983  -1.118  1.00  1.04           H  
ATOM   6213  HE2 PHE A 400       2.448 -27.335  -4.916  1.00  1.04           H  
ATOM   6214  HZ  PHE A 400       0.782 -27.183  -3.151  1.00  1.04           H  
ATOM   6215  N   GLY A 401       9.053 -25.398  -1.777  1.00  0.99           N  
ATOM   6216  CA  GLY A 401      10.335 -24.984  -2.308  1.00  0.99           C  
ATOM   6217  C   GLY A 401      10.933 -26.106  -3.137  1.00  0.99           C  
ATOM   6218  O   GLY A 401      10.395 -27.224  -3.183  1.00  0.99           O  
ATOM   6219  H   GLY A 401       8.976 -25.721  -0.809  1.00  0.99           H  
ATOM   6220 1HA  GLY A 401      10.216 -24.088  -2.923  1.00  0.99           H  
ATOM   6221 2HA  GLY A 401      11.006 -24.725  -1.491  1.00  0.99           H  
ATOM   6222  N   ASN A 402      12.056 -25.804  -3.776  1.00  0.94           N  
ATOM   6223  CA  ASN A 402      12.782 -26.767  -4.597  1.00  0.94           C  
ATOM   6224  C   ASN A 402      14.251 -26.640  -4.256  1.00  0.94           C  
ATOM   6225  O   ASN A 402      14.860 -25.585  -4.465  1.00  0.94           O  
ATOM   6226  CB  ASN A 402      12.498 -26.570  -6.076  1.00  0.94           C  
ATOM   6227  CG  ASN A 402      13.102 -27.635  -7.006  1.00  0.94           C  
ATOM   6228  OD1 ASN A 402      14.240 -28.080  -6.828  1.00  0.94           O  
ATOM   6229  ND2 ASN A 402      12.335 -28.029  -8.003  1.00  0.94           N  
ATOM   6230  H   ASN A 402      12.404 -24.845  -3.711  1.00  0.94           H  
ATOM   6231  HA  ASN A 402      12.474 -27.776  -4.321  1.00  0.94           H  
ATOM   6232 1HB  ASN A 402      11.420 -26.536  -6.231  1.00  0.94           H  
ATOM   6233 2HB  ASN A 402      12.898 -25.610  -6.377  1.00  0.94           H  
ATOM   6234 1HD2 ASN A 402      12.668 -28.719  -8.651  1.00  0.94           H  
ATOM   6235 2HD2 ASN A 402      11.420 -27.638  -8.115  1.00  0.94           H  
ATOM   6236  N   TYR A 403      14.771 -27.681  -3.632  1.00  0.88           N  
ATOM   6237  CA  TYR A 403      16.117 -27.728  -3.090  1.00  0.88           C  
ATOM   6238  C   TYR A 403      16.989 -28.785  -3.754  1.00  0.88           C  
ATOM   6239  O   TYR A 403      16.478 -29.717  -4.380  1.00  0.88           O  
ATOM   6240  CB  TYR A 403      16.041 -28.043  -1.611  1.00  0.88           C  
ATOM   6241  CG  TYR A 403      15.382 -27.036  -0.734  1.00  0.88           C  
ATOM   6242  CD1 TYR A 403      13.987 -26.978  -0.610  1.00  0.88           C  
ATOM   6243  CD2 TYR A 403      16.170 -26.215   0.006  1.00  0.88           C  
ATOM   6244  CE1 TYR A 403      13.416 -26.067   0.287  1.00  0.88           C  
ATOM   6245  CE2 TYR A 403      15.622 -25.332   0.878  1.00  0.88           C  
ATOM   6246  CZ  TYR A 403      14.258 -25.247   1.038  1.00  0.88           C  
ATOM   6247  OH  TYR A 403      13.745 -24.362   1.966  1.00  0.88           O  
ATOM   6248  H   TYR A 403      14.182 -28.509  -3.523  1.00  0.88           H  
ATOM   6249  HA  TYR A 403      16.591 -26.761  -3.241  1.00  0.88           H  
ATOM   6250 1HB  TYR A 403      15.507 -28.981  -1.483  1.00  0.88           H  
ATOM   6251 2HB  TYR A 403      17.041 -28.189  -1.256  1.00  0.88           H  
ATOM   6252  HD1 TYR A 403      13.352 -27.648  -1.197  1.00  0.88           H  
ATOM   6253  HD2 TYR A 403      17.255 -26.276  -0.095  1.00  0.88           H  
ATOM   6254  HE1 TYR A 403      12.329 -26.017   0.407  1.00  0.88           H  
ATOM   6255  HE2 TYR A 403      16.281 -24.698   1.462  1.00  0.88           H  
ATOM   6256  HH  TYR A 403      14.469 -23.968   2.464  1.00  0.88           H  
ATOM   6257  N   SER A 404      18.305 -28.641  -3.595  1.00  0.84           N  
ATOM   6258  CA  SER A 404      19.275 -29.601  -4.114  1.00  0.84           C  
ATOM   6259  C   SER A 404      20.432 -29.868  -3.146  1.00  0.84           C  
ATOM   6260  O   SER A 404      21.166 -28.956  -2.773  1.00  0.84           O  
ATOM   6261  CB  SER A 404      19.811 -29.100  -5.443  1.00  0.84           C  
ATOM   6262  OG  SER A 404      20.824 -29.926  -5.940  1.00  0.84           O  
ATOM   6263  H   SER A 404      18.639 -27.819  -3.093  1.00  0.84           H  
ATOM   6264  HA  SER A 404      18.755 -30.532  -4.291  1.00  0.84           H  
ATOM   6265 1HB  SER A 404      18.993 -29.084  -6.154  1.00  0.84           H  
ATOM   6266 2HB  SER A 404      20.173 -28.083  -5.342  1.00  0.84           H  
ATOM   6267  HG  SER A 404      20.529 -30.840  -5.817  1.00  0.84           H  
ATOM   6268  N   LEU A 405      20.579 -31.117  -2.707  1.00  0.83           N  
ATOM   6269  CA  LEU A 405      21.641 -31.458  -1.763  1.00  0.83           C  
ATOM   6270  C   LEU A 405      22.798 -32.111  -2.495  1.00  0.83           C  
ATOM   6271  O   LEU A 405      22.696 -33.251  -2.965  1.00  0.83           O  
ATOM   6272  CB  LEU A 405      21.110 -32.369  -0.660  1.00  0.83           C  
ATOM   6273  CG  LEU A 405      22.102 -32.805   0.409  1.00  0.83           C  
ATOM   6274  CD1 LEU A 405      22.664 -31.573   1.071  1.00  0.83           C  
ATOM   6275  CD2 LEU A 405      21.369 -33.646   1.428  1.00  0.83           C  
ATOM   6276  H   LEU A 405      19.950 -31.835  -3.056  1.00  0.83           H  
ATOM   6277  HA  LEU A 405      22.011 -30.545  -1.301  1.00  0.83           H  
ATOM   6278 1HB  LEU A 405      20.293 -31.870  -0.157  1.00  0.83           H  
ATOM   6279 2HB  LEU A 405      20.737 -33.253  -1.123  1.00  0.83           H  
ATOM   6280  HG  LEU A 405      22.928 -33.377  -0.026  1.00  0.83           H  
ATOM   6281 1HD1 LEU A 405      23.353 -31.846   1.857  1.00  0.83           H  
ATOM   6282 2HD1 LEU A 405      23.182 -30.989   0.327  1.00  0.83           H  
ATOM   6283 3HD1 LEU A 405      21.859 -30.991   1.487  1.00  0.83           H  
ATOM   6284 1HD2 LEU A 405      22.068 -33.929   2.207  1.00  0.83           H  
ATOM   6285 2HD2 LEU A 405      20.557 -33.063   1.862  1.00  0.83           H  
ATOM   6286 3HD2 LEU A 405      20.962 -34.535   0.955  1.00  0.83           H  
ATOM   6287  N   LEU A 406      23.896 -31.379  -2.602  1.00  0.87           N  
ATOM   6288  CA  LEU A 406      25.030 -31.851  -3.370  1.00  0.87           C  
ATOM   6289  C   LEU A 406      26.092 -32.467  -2.497  1.00  0.87           C  
ATOM   6290  O   LEU A 406      26.658 -31.796  -1.637  1.00  0.87           O  
ATOM   6291  CB  LEU A 406      25.650 -30.702  -4.162  1.00  0.87           C  
ATOM   6292  CG  LEU A 406      26.898 -31.076  -4.963  1.00  0.87           C  
ATOM   6293  CD1 LEU A 406      26.512 -32.076  -6.028  1.00  0.87           C  
ATOM   6294  CD2 LEU A 406      27.507 -29.830  -5.569  1.00  0.87           C  
ATOM   6295  H   LEU A 406      23.939 -30.467  -2.141  1.00  0.87           H  
ATOM   6296  HA  LEU A 406      24.682 -32.611  -4.067  1.00  0.87           H  
ATOM   6297 1HB  LEU A 406      24.904 -30.324  -4.862  1.00  0.87           H  
ATOM   6298 2HB  LEU A 406      25.912 -29.900  -3.468  1.00  0.87           H  
ATOM   6299  HG  LEU A 406      27.634 -31.551  -4.308  1.00  0.87           H  
ATOM   6300 1HD1 LEU A 406      27.389 -32.334  -6.586  1.00  0.87           H  
ATOM   6301 2HD1 LEU A 406      26.099 -32.968  -5.558  1.00  0.87           H  
ATOM   6302 3HD1 LEU A 406      25.776 -31.638  -6.697  1.00  0.87           H  
ATOM   6303 1HD2 LEU A 406      28.400 -30.109  -6.141  1.00  0.87           H  
ATOM   6304 2HD2 LEU A 406      26.785 -29.354  -6.232  1.00  0.87           H  
ATOM   6305 3HD2 LEU A 406      27.783 -29.140  -4.774  1.00  0.87           H  
ATOM   6306  N   VAL A 407      26.380 -33.734  -2.750  1.00  0.96           N  
ATOM   6307  CA  VAL A 407      27.370 -34.451  -1.978  1.00  0.96           C  
ATOM   6308  C   VAL A 407      28.636 -34.538  -2.805  1.00  0.96           C  
ATOM   6309  O   VAL A 407      28.600 -35.021  -3.944  1.00  0.96           O  
ATOM   6310  CB  VAL A 407      26.885 -35.861  -1.682  1.00  0.96           C  
ATOM   6311  CG1 VAL A 407      27.916 -36.569  -0.823  1.00  0.96           C  
ATOM   6312  CG2 VAL A 407      25.520 -35.791  -1.085  1.00  0.96           C  
ATOM   6313  H   VAL A 407      25.861 -34.232  -3.474  1.00  0.96           H  
ATOM   6314  HA  VAL A 407      27.570 -33.919  -1.049  1.00  0.96           H  
ATOM   6315  HB  VAL A 407      26.820 -36.424  -2.612  1.00  0.96           H  
ATOM   6316 1HG1 VAL A 407      27.611 -37.562  -0.601  1.00  0.96           H  
ATOM   6317 2HG1 VAL A 407      28.853 -36.585  -1.341  1.00  0.96           H  
ATOM   6318 3HG1 VAL A 407      28.037 -36.042   0.093  1.00  0.96           H  
ATOM   6319 1HG2 VAL A 407      25.185 -36.797  -0.907  1.00  0.96           H  
ATOM   6320 2HG2 VAL A 407      25.543 -35.239  -0.173  1.00  0.96           H  
ATOM   6321 3HG2 VAL A 407      24.841 -35.294  -1.785  1.00  0.96           H  
ATOM   6322  N   LYS A 408      29.751 -34.067  -2.258  1.00  1.14           N  
ATOM   6323  CA  LYS A 408      30.970 -34.074  -3.050  1.00  1.14           C  
ATOM   6324  C   LYS A 408      32.232 -34.414  -2.280  1.00  1.14           C  
ATOM   6325  O   LYS A 408      32.366 -34.153  -1.083  1.00  1.14           O  
ATOM   6326  CB  LYS A 408      31.179 -32.713  -3.729  1.00  1.14           C  
ATOM   6327  CG  LYS A 408      31.392 -31.537  -2.772  1.00  1.14           C  
ATOM   6328  CD  LYS A 408      31.708 -30.245  -3.544  1.00  1.14           C  
ATOM   6329  CE  LYS A 408      32.048 -29.097  -2.594  1.00  1.14           C  
ATOM   6330  NZ  LYS A 408      30.840 -28.538  -1.937  1.00  1.14           N  
ATOM   6331  H   LYS A 408      29.727 -33.683  -1.311  1.00  1.14           H  
ATOM   6332  HA  LYS A 408      30.865 -34.825  -3.828  1.00  1.14           H  
ATOM   6333 1HB  LYS A 408      32.048 -32.769  -4.393  1.00  1.14           H  
ATOM   6334 2HB  LYS A 408      30.313 -32.486  -4.358  1.00  1.14           H  
ATOM   6335 1HG  LYS A 408      30.489 -31.386  -2.168  1.00  1.14           H  
ATOM   6336 2HG  LYS A 408      32.224 -31.764  -2.102  1.00  1.14           H  
ATOM   6337 1HD  LYS A 408      32.556 -30.423  -4.211  1.00  1.14           H  
ATOM   6338 2HD  LYS A 408      30.844 -29.962  -4.149  1.00  1.14           H  
ATOM   6339 1HE  LYS A 408      32.715 -29.482  -1.824  1.00  1.14           H  
ATOM   6340 2HE  LYS A 408      32.554 -28.303  -3.140  1.00  1.14           H  
ATOM   6341 1HZ  LYS A 408      31.091 -27.793  -1.296  1.00  1.14           H  
ATOM   6342 2HZ  LYS A 408      30.198 -28.154  -2.614  1.00  1.14           H  
ATOM   6343 3HZ  LYS A 408      30.344 -29.247  -1.420  1.00  1.14           H  
ATOM   6344  N   ASN A 409      33.180 -34.979  -3.011  1.00  1.44           N  
ATOM   6345  CA  ASN A 409      34.500 -35.274  -2.491  1.00  1.44           C  
ATOM   6346  C   ASN A 409      35.338 -34.021  -2.622  1.00  1.44           C  
ATOM   6347  O   ASN A 409      35.535 -33.514  -3.725  1.00  1.44           O  
ATOM   6348  CB  ASN A 409      35.137 -36.446  -3.195  1.00  1.44           C  
ATOM   6349  CG  ASN A 409      36.433 -36.862  -2.524  1.00  1.44           C  
ATOM   6350  OD1 ASN A 409      37.068 -36.092  -1.775  1.00  1.44           O  
ATOM   6351  ND2 ASN A 409      36.846 -38.078  -2.804  1.00  1.44           N  
ATOM   6352  H   ASN A 409      32.985 -35.187  -3.981  1.00  1.44           H  
ATOM   6353  HA  ASN A 409      34.432 -35.490  -1.430  1.00  1.44           H  
ATOM   6354 1HB  ASN A 409      34.446 -37.291  -3.194  1.00  1.44           H  
ATOM   6355 2HB  ASN A 409      35.339 -36.185  -4.234  1.00  1.44           H  
ATOM   6356 1HD2 ASN A 409      37.711 -38.409  -2.426  1.00  1.44           H  
ATOM   6357 2HD2 ASN A 409      36.314 -38.659  -3.415  1.00  1.44           H  
ATOM   6358  N   ILE A 410      35.761 -33.483  -1.489  1.00  1.88           N  
ATOM   6359  CA  ILE A 410      36.484 -32.223  -1.453  1.00  1.88           C  
ATOM   6360  C   ILE A 410      37.821 -32.252  -2.221  1.00  1.88           C  
ATOM   6361  O   ILE A 410      38.342 -31.196  -2.591  1.00  1.88           O  
ATOM   6362  CB  ILE A 410      36.744 -31.811   0.008  1.00  1.88           C  
ATOM   6363  CG1 ILE A 410      37.085 -30.332   0.067  1.00  1.88           C  
ATOM   6364  CG2 ILE A 410      37.887 -32.639   0.613  1.00  1.88           C  
ATOM   6365  CD1 ILE A 410      35.914 -29.443  -0.339  1.00  1.88           C  
ATOM   6366  H   ILE A 410      35.576 -33.974  -0.612  1.00  1.88           H  
ATOM   6367  HA  ILE A 410      35.855 -31.465  -1.908  1.00  1.88           H  
ATOM   6368  HB  ILE A 410      35.839 -31.975   0.596  1.00  1.88           H  
ATOM   6369 1HG1 ILE A 410      37.383 -30.078   1.083  1.00  1.88           H  
ATOM   6370 2HG1 ILE A 410      37.923 -30.132  -0.602  1.00  1.88           H  
ATOM   6371 1HG2 ILE A 410      38.042 -32.333   1.646  1.00  1.88           H  
ATOM   6372 2HG2 ILE A 410      37.624 -33.695   0.579  1.00  1.88           H  
ATOM   6373 3HG2 ILE A 410      38.800 -32.480   0.060  1.00  1.88           H  
ATOM   6374 1HD1 ILE A 410      36.214 -28.396  -0.277  1.00  1.88           H  
ATOM   6375 2HD1 ILE A 410      35.617 -29.676  -1.363  1.00  1.88           H  
ATOM   6376 3HD1 ILE A 410      35.074 -29.619   0.332  1.00  1.88           H  
ATOM   6377  N   HIS A 411      38.401 -33.441  -2.427  1.00  2.41           N  
ATOM   6378  CA  HIS A 411      39.693 -33.538  -3.112  1.00  2.41           C  
ATOM   6379  C   HIS A 411      39.957 -34.949  -3.623  1.00  2.41           C  
ATOM   6380  O   HIS A 411      39.393 -35.915  -3.133  1.00  2.41           O  
ATOM   6381  CB  HIS A 411      40.848 -33.084  -2.199  1.00  2.41           C  
ATOM   6382  CG  HIS A 411      42.143 -32.750  -2.932  1.00  2.41           C  
ATOM   6383  ND1 HIS A 411      43.087 -33.701  -3.302  1.00  2.41           N  
ATOM   6384  CD2 HIS A 411      42.624 -31.561  -3.365  1.00  2.41           C  
ATOM   6385  CE1 HIS A 411      44.084 -33.103  -3.936  1.00  2.41           C  
ATOM   6386  NE2 HIS A 411      43.830 -31.808  -3.984  1.00  2.41           N  
ATOM   6387  H   HIS A 411      37.921 -34.290  -2.118  1.00  2.41           H  
ATOM   6388  HA  HIS A 411      39.685 -32.881  -3.980  1.00  2.41           H  
ATOM   6389 1HB  HIS A 411      40.549 -32.207  -1.634  1.00  2.41           H  
ATOM   6390 2HB  HIS A 411      41.062 -33.874  -1.481  1.00  2.41           H  
ATOM   6391  HD2 HIS A 411      42.143 -30.589  -3.249  1.00  2.41           H  
ATOM   6392  HE1 HIS A 411      44.967 -33.595  -4.346  1.00  2.41           H  
ATOM   6393  HE2 HIS A 411      44.421 -31.104  -4.408  1.00  2.41           H  
ATOM   6394  N   ASN A 412      40.826 -35.081  -4.622  1.00  2.90           N  
ATOM   6395  CA  ASN A 412      41.214 -36.417  -5.083  1.00  2.90           C  
ATOM   6396  C   ASN A 412      41.834 -37.244  -3.937  1.00  2.90           C  
ATOM   6397  O   ASN A 412      41.675 -38.468  -3.884  1.00  2.90           O  
ATOM   6398  CB  ASN A 412      42.191 -36.299  -6.233  1.00  2.90           C  
ATOM   6399  CG  ASN A 412      41.536 -35.844  -7.500  1.00  2.90           C  
ATOM   6400  OD1 ASN A 412      40.313 -35.941  -7.664  1.00  2.90           O  
ATOM   6401  ND2 ASN A 412      42.327 -35.339  -8.411  1.00  2.90           N  
ATOM   6402  H   ASN A 412      41.257 -34.260  -5.022  1.00  2.90           H  
ATOM   6403  HA  ASN A 412      40.321 -36.943  -5.420  1.00  2.90           H  
ATOM   6404 1HB  ASN A 412      42.974 -35.587  -5.966  1.00  2.90           H  
ATOM   6405 2HB  ASN A 412      42.669 -37.263  -6.404  1.00  2.90           H  
ATOM   6406 1HD2 ASN A 412      41.947 -35.017  -9.279  1.00  2.90           H  
ATOM   6407 2HD2 ASN A 412      43.309 -35.276  -8.241  1.00  2.90           H  
ATOM   6408  N   GLY A 413      42.554 -36.567  -3.034  1.00  3.13           N  
ATOM   6409  CA  GLY A 413      43.149 -37.179  -1.847  1.00  3.13           C  
ATOM   6410  C   GLY A 413      42.235 -36.827  -0.675  1.00  3.13           C  
ATOM   6411  O   GLY A 413      41.066 -36.546  -0.896  1.00  3.13           O  
ATOM   6412  H   GLY A 413      42.671 -35.566  -3.161  1.00  3.13           H  
ATOM   6413 1HA  GLY A 413      43.219 -38.260  -1.968  1.00  3.13           H  
ATOM   6414 2HA  GLY A 413      44.149 -36.780  -1.683  1.00  3.13           H  
ATOM   6415  N   VAL A 414      42.739 -36.840   0.570  1.00  2.98           N  
ATOM   6416  CA  VAL A 414      41.967 -36.482   1.797  1.00  2.98           C  
ATOM   6417  C   VAL A 414      40.778 -37.417   2.170  1.00  2.98           C  
ATOM   6418  O   VAL A 414      40.680 -37.877   3.307  1.00  2.98           O  
ATOM   6419  CB  VAL A 414      41.412 -35.039   1.686  1.00  2.98           C  
ATOM   6420  CG1 VAL A 414      40.559 -34.731   2.892  1.00  2.98           C  
ATOM   6421  CG2 VAL A 414      42.550 -34.049   1.535  1.00  2.98           C  
ATOM   6422  H   VAL A 414      43.709 -37.098   0.682  1.00  2.98           H  
ATOM   6423  HA  VAL A 414      42.669 -36.498   2.633  1.00  2.98           H  
ATOM   6424  HB  VAL A 414      40.757 -34.963   0.828  1.00  2.98           H  
ATOM   6425 1HG1 VAL A 414      40.139 -33.727   2.806  1.00  2.98           H  
ATOM   6426 2HG1 VAL A 414      39.768 -35.442   2.957  1.00  2.98           H  
ATOM   6427 3HG1 VAL A 414      41.166 -34.792   3.791  1.00  2.98           H  
ATOM   6428 1HG2 VAL A 414      42.144 -33.041   1.448  1.00  2.98           H  
ATOM   6429 2HG2 VAL A 414      43.199 -34.107   2.408  1.00  2.98           H  
ATOM   6430 3HG2 VAL A 414      43.126 -34.281   0.639  1.00  2.98           H  
ATOM   6431  N   SER A 415      39.885 -37.659   1.205  1.00  2.54           N  
ATOM   6432  CA  SER A 415      38.667 -38.469   1.281  1.00  2.54           C  
ATOM   6433  C   SER A 415      37.625 -37.950   2.265  1.00  2.54           C  
ATOM   6434  O   SER A 415      36.946 -38.725   2.942  1.00  2.54           O  
ATOM   6435  CB  SER A 415      39.009 -39.907   1.622  1.00  2.54           C  
ATOM   6436  OG  SER A 415      39.851 -40.469   0.647  1.00  2.54           O  
ATOM   6437  H   SER A 415      40.074 -37.217   0.319  1.00  2.54           H  
ATOM   6438  HA  SER A 415      38.212 -38.459   0.288  1.00  2.54           H  
ATOM   6439 1HB  SER A 415      39.481 -39.966   2.599  1.00  2.54           H  
ATOM   6440 2HB  SER A 415      38.085 -40.481   1.676  1.00  2.54           H  
ATOM   6441  HG  SER A 415      39.542 -40.129  -0.199  1.00  2.54           H  
ATOM   6442  N   GLU A 416      37.483 -36.633   2.305  1.00  2.02           N  
ATOM   6443  CA  GLU A 416      36.480 -35.966   3.122  1.00  2.02           C  
ATOM   6444  C   GLU A 416      35.279 -35.615   2.262  1.00  2.02           C  
ATOM   6445  O   GLU A 416      35.428 -35.004   1.197  1.00  2.02           O  
ATOM   6446  CB  GLU A 416      37.060 -34.714   3.776  1.00  2.02           C  
ATOM   6447  CG  GLU A 416      36.095 -33.928   4.637  1.00  2.02           C  
ATOM   6448  CD  GLU A 416      36.726 -32.693   5.235  1.00  2.02           C  
ATOM   6449  OE1 GLU A 416      37.901 -32.492   5.038  1.00  2.02           O  
ATOM   6450  OE2 GLU A 416      36.031 -31.950   5.886  1.00  2.02           O  
ATOM   6451  H   GLU A 416      38.095 -36.077   1.724  1.00  2.02           H  
ATOM   6452  HA  GLU A 416      36.153 -36.648   3.905  1.00  2.02           H  
ATOM   6453 1HB  GLU A 416      37.892 -35.001   4.416  1.00  2.02           H  
ATOM   6454 2HB  GLU A 416      37.445 -34.062   3.023  1.00  2.02           H  
ATOM   6455 1HG  GLU A 416      35.241 -33.625   4.026  1.00  2.02           H  
ATOM   6456 2HG  GLU A 416      35.725 -34.570   5.434  1.00  2.02           H  
ATOM   6457  N   ILE A 417      34.097 -36.019   2.713  1.00  1.57           N  
ATOM   6458  CA  ILE A 417      32.890 -35.756   1.949  1.00  1.57           C  
ATOM   6459  C   ILE A 417      32.089 -34.621   2.552  1.00  1.57           C  
ATOM   6460  O   ILE A 417      31.828 -34.593   3.755  1.00  1.57           O  
ATOM   6461  CB  ILE A 417      32.007 -36.994   1.851  1.00  1.57           C  
ATOM   6462  CG1 ILE A 417      32.817 -38.172   1.284  1.00  1.57           C  
ATOM   6463  CG2 ILE A 417      30.788 -36.687   0.977  1.00  1.57           C  
ATOM   6464  CD1 ILE A 417      33.447 -37.890  -0.051  1.00  1.57           C  
ATOM   6465  H   ILE A 417      34.039 -36.517   3.591  1.00  1.57           H  
ATOM   6466  HA  ILE A 417      33.172 -35.465   0.941  1.00  1.57           H  
ATOM   6467  HB  ILE A 417      31.681 -37.279   2.847  1.00  1.57           H  
ATOM   6468 1HG1 ILE A 417      33.605 -38.444   1.989  1.00  1.57           H  
ATOM   6469 2HG1 ILE A 417      32.148 -39.024   1.171  1.00  1.57           H  
ATOM   6470 1HG2 ILE A 417      30.155 -37.561   0.900  1.00  1.57           H  
ATOM   6471 2HG2 ILE A 417      30.212 -35.871   1.415  1.00  1.57           H  
ATOM   6472 3HG2 ILE A 417      31.125 -36.399  -0.016  1.00  1.57           H  
ATOM   6473 1HD1 ILE A 417      33.989 -38.767  -0.395  1.00  1.57           H  
ATOM   6474 2HD1 ILE A 417      32.685 -37.627  -0.771  1.00  1.57           H  
ATOM   6475 3HD1 ILE A 417      34.131 -37.071   0.060  1.00  1.57           H  
ATOM   6476  N   ALA A 418      31.730 -33.672   1.705  1.00  1.27           N  
ATOM   6477  CA  ALA A 418      30.990 -32.504   2.119  1.00  1.27           C  
ATOM   6478  C   ALA A 418      29.592 -32.503   1.529  1.00  1.27           C  
ATOM   6479  O   ALA A 418      29.386 -32.968   0.405  1.00  1.27           O  
ATOM   6480  CB  ALA A 418      31.743 -31.259   1.675  1.00  1.27           C  
ATOM   6481  H   ALA A 418      31.981 -33.781   0.723  1.00  1.27           H  
ATOM   6482  HA  ALA A 418      30.902 -32.515   3.205  1.00  1.27           H  
ATOM   6483 1HB  ALA A 418      31.201 -30.370   2.000  1.00  1.27           H  
ATOM   6484 2HB  ALA A 418      32.743 -31.262   2.118  1.00  1.27           H  
ATOM   6485 3HB  ALA A 418      31.829 -31.259   0.588  1.00  1.27           H  
ATOM   6486  N   CYS A 419      28.635 -31.969   2.286  1.00  1.09           N  
ATOM   6487  CA  CYS A 419      27.273 -31.801   1.791  1.00  1.09           C  
ATOM   6488  C   CYS A 419      26.791 -30.406   2.189  1.00  1.09           C  
ATOM   6489  O   CYS A 419      26.788 -30.074   3.376  1.00  1.09           O  
ATOM   6490  CB  CYS A 419      26.359 -32.859   2.416  1.00  1.09           C  
ATOM   6491  SG  CYS A 419      26.915 -34.566   2.160  1.00  1.09           S  
ATOM   6492  H   CYS A 419      28.862 -31.634   3.211  1.00  1.09           H  
ATOM   6493  HA  CYS A 419      27.260 -31.889   0.710  1.00  1.09           H  
ATOM   6494 1HB  CYS A 419      26.260 -32.678   3.484  1.00  1.09           H  
ATOM   6495 2HB  CYS A 419      25.378 -32.778   1.974  1.00  1.09           H  
ATOM   6496  N   ASP A 420      26.375 -29.598   1.214  1.00  1.01           N  
ATOM   6497  CA  ASP A 420      25.861 -28.340   0.669  1.00  1.01           C  
ATOM   6498  C   ASP A 420      24.417 -28.372   0.177  1.00  1.01           C  
ATOM   6499  O   ASP A 420      24.104 -29.030  -0.821  1.00  1.01           O  
ATOM   6500  CB  ASP A 420      26.749 -27.902  -0.487  1.00  1.01           C  
ATOM   6501  CG  ASP A 420      28.149 -27.491  -0.047  1.00  1.01           C  
ATOM   6502  OD1 ASP A 420      28.356 -27.265   1.114  1.00  1.01           O  
ATOM   6503  OD2 ASP A 420      29.023 -27.443  -0.888  1.00  1.01           O  
ATOM   6504  H   ASP A 420      26.262 -29.035   2.042  1.00  1.01           H  
ATOM   6505  HA  ASP A 420      25.923 -27.589   1.458  1.00  1.01           H  
ATOM   6506 1HB  ASP A 420      26.833 -28.728  -1.200  1.00  1.01           H  
ATOM   6507 2HB  ASP A 420      26.277 -27.070  -1.008  1.00  1.01           H  
ATOM   6508  N   LEU A 421      23.538 -27.649   0.870  1.00  1.00           N  
ATOM   6509  CA  LEU A 421      22.139 -27.602   0.456  1.00  1.00           C  
ATOM   6510  C   LEU A 421      21.907 -26.324  -0.345  1.00  1.00           C  
ATOM   6511  O   LEU A 421      22.116 -25.228   0.175  1.00  1.00           O  
ATOM   6512  CB  LEU A 421      21.192 -27.566   1.656  1.00  1.00           C  
ATOM   6513  CG  LEU A 421      19.708 -27.536   1.276  1.00  1.00           C  
ATOM   6514  CD1 LEU A 421      19.358 -28.883   0.629  1.00  1.00           C  
ATOM   6515  CD2 LEU A 421      18.849 -27.222   2.484  1.00  1.00           C  
ATOM   6516  H   LEU A 421      23.836 -27.128   1.682  1.00  1.00           H  
ATOM   6517  HA  LEU A 421      21.911 -28.459  -0.175  1.00  1.00           H  
ATOM   6518 1HB  LEU A 421      21.366 -28.451   2.263  1.00  1.00           H  
ATOM   6519 2HB  LEU A 421      21.408 -26.683   2.254  1.00  1.00           H  
ATOM   6520  HG  LEU A 421      19.540 -26.760   0.523  1.00  1.00           H  
ATOM   6521 1HD1 LEU A 421      18.335 -28.882   0.334  1.00  1.00           H  
ATOM   6522 2HD1 LEU A 421      19.988 -29.039  -0.243  1.00  1.00           H  
ATOM   6523 3HD1 LEU A 421      19.520 -29.684   1.344  1.00  1.00           H  
ATOM   6524 1HD2 LEU A 421      17.809 -27.204   2.183  1.00  1.00           H  
ATOM   6525 2HD2 LEU A 421      18.975 -27.958   3.242  1.00  1.00           H  
ATOM   6526 3HD2 LEU A 421      19.129 -26.247   2.886  1.00  1.00           H  
ATOM   6527  N   ALA A 422      21.499 -26.455  -1.594  1.00  1.04           N  
ATOM   6528  CA  ALA A 422      21.236 -25.317  -2.461  1.00  1.04           C  
ATOM   6529  C   ALA A 422      19.738 -25.116  -2.616  1.00  1.04           C  
ATOM   6530  O   ALA A 422      18.960 -26.064  -2.480  1.00  1.04           O  
ATOM   6531  CB  ALA A 422      21.882 -25.524  -3.816  1.00  1.04           C  
ATOM   6532  H   ALA A 422      21.373 -27.384  -1.976  1.00  1.04           H  
ATOM   6533  HA  ALA A 422      21.652 -24.419  -1.999  1.00  1.04           H  
ATOM   6534 1HB  ALA A 422      21.682 -24.660  -4.451  1.00  1.04           H  
ATOM   6535 2HB  ALA A 422      22.958 -25.645  -3.692  1.00  1.04           H  
ATOM   6536 3HB  ALA A 422      21.470 -26.414  -4.276  1.00  1.04           H  
ATOM   6537  N   VAL A 423      19.329 -23.898  -2.948  1.00  1.10           N  
ATOM   6538  CA  VAL A 423      17.919 -23.648  -3.224  1.00  1.10           C  
ATOM   6539  C   VAL A 423      17.755 -23.319  -4.707  1.00  1.10           C  
ATOM   6540  O   VAL A 423      18.426 -22.425  -5.221  1.00  1.10           O  
ATOM   6541  CB  VAL A 423      17.393 -22.475  -2.371  1.00  1.10           C  
ATOM   6542  CG1 VAL A 423      15.900 -22.235  -2.675  1.00  1.10           C  
ATOM   6543  CG2 VAL A 423      17.632 -22.769  -0.910  1.00  1.10           C  
ATOM   6544  H   VAL A 423      19.995 -23.142  -3.025  1.00  1.10           H  
ATOM   6545  HA  VAL A 423      17.336 -24.540  -2.993  1.00  1.10           H  
ATOM   6546  HB  VAL A 423      17.926 -21.565  -2.644  1.00  1.10           H  
ATOM   6547 1HG1 VAL A 423      15.534 -21.392  -2.086  1.00  1.10           H  
ATOM   6548 2HG1 VAL A 423      15.781 -22.009  -3.728  1.00  1.10           H  
ATOM   6549 3HG1 VAL A 423      15.323 -23.131  -2.427  1.00  1.10           H  
ATOM   6550 1HG2 VAL A 423      17.271 -21.938  -0.304  1.00  1.10           H  
ATOM   6551 2HG2 VAL A 423      17.106 -23.656  -0.656  1.00  1.10           H  
ATOM   6552 3HG2 VAL A 423      18.697 -22.913  -0.726  1.00  1.10           H  
ATOM   6553  N   ASN A 424      16.883 -24.061  -5.389  1.00  1.20           N  
ATOM   6554  CA  ASN A 424      16.610 -23.865  -6.814  1.00  1.20           C  
ATOM   6555  C   ASN A 424      15.452 -22.880  -6.982  1.00  1.20           C  
ATOM   6556  O   ASN A 424      15.463 -22.032  -7.878  1.00  1.20           O  
ATOM   6557  CB  ASN A 424      16.260 -25.182  -7.476  1.00  1.20           C  
ATOM   6558  CG  ASN A 424      17.382 -26.156  -7.514  1.00  1.20           C  
ATOM   6559  OD1 ASN A 424      18.559 -25.789  -7.634  1.00  1.20           O  
ATOM   6560  ND2 ASN A 424      17.046 -27.409  -7.416  1.00  1.20           N  
ATOM   6561  H   ASN A 424      16.366 -24.778  -4.898  1.00  1.20           H  
ATOM   6562  HA  ASN A 424      17.490 -23.437  -7.291  1.00  1.20           H  
ATOM   6563 1HB  ASN A 424      15.428 -25.634  -6.955  1.00  1.20           H  
ATOM   6564 2HB  ASN A 424      15.930 -24.990  -8.495  1.00  1.20           H  
ATOM   6565 1HD2 ASN A 424      17.749 -28.112  -7.439  1.00  1.20           H  
ATOM   6566 2HD2 ASN A 424      16.070 -27.667  -7.311  1.00  1.20           H  
ATOM   6567  N   GLU A 425      14.468 -22.994  -6.088  1.00  1.31           N  
ATOM   6568  CA  GLU A 425      13.298 -22.113  -6.079  1.00  1.31           C  
ATOM   6569  C   GLU A 425      12.862 -21.840  -4.646  1.00  1.31           C  
ATOM   6570  O   GLU A 425      12.758 -22.753  -3.814  1.00  1.31           O  
ATOM   6571  CB  GLU A 425      12.115 -22.689  -6.881  1.00  1.31           C  
ATOM   6572  CG  GLU A 425      10.884 -21.735  -6.967  1.00  1.31           C  
ATOM   6573  CD  GLU A 425       9.740 -22.226  -7.853  1.00  1.31           C  
ATOM   6574  OE1 GLU A 425       9.882 -23.248  -8.474  1.00  1.31           O  
ATOM   6575  OE2 GLU A 425       8.711 -21.560  -7.899  1.00  1.31           O  
ATOM   6576  H   GLU A 425      14.544 -23.745  -5.405  1.00  1.31           H  
ATOM   6577  HA  GLU A 425      13.579 -21.160  -6.528  1.00  1.31           H  
ATOM   6578 1HB  GLU A 425      12.437 -22.941  -7.891  1.00  1.31           H  
ATOM   6579 2HB  GLU A 425      11.769 -23.600  -6.405  1.00  1.31           H  
ATOM   6580 1HG  GLU A 425      10.490 -21.601  -5.963  1.00  1.31           H  
ATOM   6581 2HG  GLU A 425      11.220 -20.763  -7.322  1.00  1.31           H  
ATOM   6582  N   ASP A 426      12.603 -20.569  -4.359  1.00  1.45           N  
ATOM   6583  CA  ASP A 426      12.171 -20.175  -3.033  1.00  1.45           C  
ATOM   6584  C   ASP A 426      10.808 -20.779  -2.660  1.00  1.45           C  
ATOM   6585  O   ASP A 426       9.943 -20.910  -3.523  1.00  1.45           O  
ATOM   6586  CB  ASP A 426      12.090 -18.652  -2.900  1.00  1.45           C  
ATOM   6587  CG  ASP A 426      13.456 -17.973  -2.853  1.00  1.45           C  
ATOM   6588  OD1 ASP A 426      14.455 -18.653  -2.830  1.00  1.45           O  
ATOM   6589  OD2 ASP A 426      13.493 -16.780  -2.701  1.00  1.45           O  
ATOM   6590  H   ASP A 426      12.706 -19.870  -5.082  1.00  1.45           H  
ATOM   6591  HA  ASP A 426      12.942 -20.526  -2.357  1.00  1.45           H  
ATOM   6592 1HB  ASP A 426      11.539 -18.249  -3.749  1.00  1.45           H  
ATOM   6593 2HB  ASP A 426      11.525 -18.388  -2.003  1.00  1.45           H  
ATOM   6594  N   PRO A 427      10.595 -21.118  -1.379  1.00  1.60           N  
ATOM   6595  CA  PRO A 427       9.359 -21.600  -0.788  1.00  1.60           C  
ATOM   6596  C   PRO A 427       8.338 -20.487  -0.618  1.00  1.60           C  
ATOM   6597  O   PRO A 427       8.675 -19.304  -0.732  1.00  1.60           O  
ATOM   6598  CB  PRO A 427       9.823 -22.126   0.555  1.00  1.60           C  
ATOM   6599  CG  PRO A 427      11.021 -21.284   0.913  1.00  1.60           C  
ATOM   6600  CD  PRO A 427      11.715 -21.035  -0.398  1.00  1.60           C  
ATOM   6601  HA  PRO A 427       8.942 -22.410  -1.406  1.00  1.60           H  
ATOM   6602 1HB  PRO A 427       8.991 -22.046   1.281  1.00  1.60           H  
ATOM   6603 2HB  PRO A 427      10.063 -23.187   0.451  1.00  1.60           H  
ATOM   6604 1HG  PRO A 427      10.694 -20.354   1.404  1.00  1.60           H  
ATOM   6605 2HG  PRO A 427      11.663 -21.816   1.631  1.00  1.60           H  
ATOM   6606 1HD  PRO A 427      12.164 -20.034  -0.361  1.00  1.60           H  
ATOM   6607 2HD  PRO A 427      12.458 -21.834  -0.587  1.00  1.60           H  
ATOM   6608  N   VAL A 428       7.100 -20.869  -0.325  1.00  1.77           N  
ATOM   6609  CA  VAL A 428       6.041 -19.898  -0.054  1.00  1.77           C  
ATOM   6610  C   VAL A 428       5.871 -19.758   1.453  1.00  1.77           C  
ATOM   6611  O   VAL A 428       6.047 -20.722   2.188  1.00  1.77           O  
ATOM   6612  CB  VAL A 428       4.697 -20.369  -0.652  1.00  1.77           C  
ATOM   6613  CG1 VAL A 428       4.818 -20.526  -2.166  1.00  1.77           C  
ATOM   6614  CG2 VAL A 428       4.288 -21.668   0.012  1.00  1.77           C  
ATOM   6615  H   VAL A 428       6.908 -21.871  -0.260  1.00  1.77           H  
ATOM   6616  HA  VAL A 428       6.319 -18.934  -0.478  1.00  1.77           H  
ATOM   6617  HB  VAL A 428       3.936 -19.609  -0.463  1.00  1.77           H  
ATOM   6618 1HG1 VAL A 428       3.866 -20.841  -2.579  1.00  1.77           H  
ATOM   6619 2HG1 VAL A 428       5.107 -19.573  -2.609  1.00  1.77           H  
ATOM   6620 3HG1 VAL A 428       5.577 -21.278  -2.391  1.00  1.77           H  
ATOM   6621 1HG2 VAL A 428       3.356 -22.013  -0.378  1.00  1.77           H  
ATOM   6622 2HG2 VAL A 428       5.036 -22.407  -0.176  1.00  1.77           H  
ATOM   6623 3HG2 VAL A 428       4.193 -21.511   1.089  1.00  1.77           H  
ATOM   6624  N   ASP A 429       5.505 -18.572   1.928  1.00  1.97           N  
ATOM   6625  CA  ASP A 429       5.280 -18.400   3.363  1.00  1.97           C  
ATOM   6626  C   ASP A 429       3.860 -18.725   3.755  1.00  1.97           C  
ATOM   6627  O   ASP A 429       2.934 -17.920   3.605  1.00  1.97           O  
ATOM   6628  CB  ASP A 429       5.641 -17.013   3.818  1.00  1.97           C  
ATOM   6629  CG  ASP A 429       5.487 -16.750   5.351  1.00  1.97           C  
ATOM   6630  OD1 ASP A 429       4.816 -17.505   6.048  1.00  1.97           O  
ATOM   6631  OD2 ASP A 429       6.041 -15.776   5.805  1.00  1.97           O  
ATOM   6632  H   ASP A 429       5.381 -17.794   1.298  1.00  1.97           H  
ATOM   6633  HA  ASP A 429       5.933 -19.095   3.894  1.00  1.97           H  
ATOM   6634 1HB  ASP A 429       6.680 -16.833   3.551  1.00  1.97           H  
ATOM   6635 2HB  ASP A 429       5.027 -16.308   3.270  1.00  1.97           H  
ATOM   6636  N   SER A 430       3.718 -19.919   4.278  1.00  2.20           N  
ATOM   6637  CA  SER A 430       2.456 -20.513   4.638  1.00  2.20           C  
ATOM   6638  C   SER A 430       1.742 -19.823   5.793  1.00  2.20           C  
ATOM   6639  O   SER A 430       0.571 -20.090   6.025  1.00  2.20           O  
ATOM   6640  CB  SER A 430       2.711 -21.942   5.011  1.00  2.20           C  
ATOM   6641  OG  SER A 430       3.398 -22.047   6.230  1.00  2.20           O  
ATOM   6642  H   SER A 430       4.557 -20.484   4.377  1.00  2.20           H  
ATOM   6643  HA  SER A 430       1.808 -20.479   3.763  1.00  2.20           H  
ATOM   6644 1HB  SER A 430       1.799 -22.483   5.033  1.00  2.20           H  
ATOM   6645 2HB  SER A 430       3.324 -22.373   4.241  1.00  2.20           H  
ATOM   6646  HG  SER A 430       3.991 -22.823   6.138  1.00  2.20           H  
ATOM   6647  N   ASN A 431       2.442 -18.975   6.558  1.00  2.47           N  
ATOM   6648  CA  ASN A 431       1.806 -18.334   7.702  1.00  2.47           C  
ATOM   6649  C   ASN A 431       1.329 -16.906   7.451  1.00  2.47           C  
ATOM   6650  O   ASN A 431       0.691 -16.302   8.318  1.00  2.47           O  
ATOM   6651  CB  ASN A 431       2.725 -18.357   8.897  1.00  2.47           C  
ATOM   6652  CG  ASN A 431       2.918 -19.722   9.480  1.00  2.47           C  
ATOM   6653  OD1 ASN A 431       1.968 -20.506   9.585  1.00  2.47           O  
ATOM   6654  ND2 ASN A 431       4.127 -20.034   9.871  1.00  2.47           N  
ATOM   6655  H   ASN A 431       3.410 -18.726   6.319  1.00  2.47           H  
ATOM   6656  HA  ASN A 431       0.919 -18.915   7.959  1.00  2.47           H  
ATOM   6657 1HB  ASN A 431       3.691 -17.942   8.622  1.00  2.47           H  
ATOM   6658 2HB  ASN A 431       2.294 -17.735   9.653  1.00  2.47           H  
ATOM   6659 1HD2 ASN A 431       4.304 -20.933  10.268  1.00  2.47           H  
ATOM   6660 2HD2 ASN A 431       4.891 -19.380   9.757  1.00  2.47           H  
ATOM   6661  N   LEU A 432       1.516 -16.379   6.246  1.00  2.76           N  
ATOM   6662  CA  LEU A 432       1.028 -15.029   6.012  1.00  2.76           C  
ATOM   6663  C   LEU A 432      -0.470 -14.928   6.344  1.00  2.76           C  
ATOM   6664  O   LEU A 432      -0.867 -14.010   7.073  1.00  2.76           O  
ATOM   6665  CB  LEU A 432       1.233 -14.621   4.544  1.00  2.76           C  
ATOM   6666  CG  LEU A 432       2.651 -14.475   4.128  1.00  2.76           C  
ATOM   6667  CD1 LEU A 432       2.718 -14.256   2.632  1.00  2.76           C  
ATOM   6668  CD2 LEU A 432       3.263 -13.374   4.886  1.00  2.76           C  
ATOM   6669  H   LEU A 432       2.020 -16.893   5.513  1.00  2.76           H  
ATOM   6670  HA  LEU A 432       1.578 -14.343   6.661  1.00  2.76           H  
ATOM   6671 1HB  LEU A 432       0.812 -15.348   3.879  1.00  2.76           H  
ATOM   6672 2HB  LEU A 432       0.736 -13.670   4.374  1.00  2.76           H  
ATOM   6673  HG  LEU A 432       3.176 -15.392   4.355  1.00  2.76           H  
ATOM   6674 1HD1 LEU A 432       3.753 -14.173   2.324  1.00  2.76           H  
ATOM   6675 2HD1 LEU A 432       2.258 -15.104   2.122  1.00  2.76           H  
ATOM   6676 3HD1 LEU A 432       2.190 -13.342   2.366  1.00  2.76           H  
ATOM   6677 1HD2 LEU A 432       4.302 -13.274   4.616  1.00  2.76           H  
ATOM   6678 2HD2 LEU A 432       2.739 -12.448   4.679  1.00  2.76           H  
ATOM   6679 3HD2 LEU A 432       3.189 -13.610   5.945  1.00  2.76           H  
ATOM   6680  N   PRO A 433      -1.330 -15.885   5.903  1.00  3.07           N  
ATOM   6681  CA  PRO A 433      -2.735 -15.923   6.206  1.00  3.07           C  
ATOM   6682  C   PRO A 433      -3.114 -16.073   7.663  1.00  3.07           C  
ATOM   6683  O   PRO A 433      -4.244 -15.750   8.021  1.00  3.07           O  
ATOM   6684  CB  PRO A 433      -3.185 -17.171   5.472  1.00  3.07           C  
ATOM   6685  CG  PRO A 433      -1.938 -17.969   5.253  1.00  3.07           C  
ATOM   6686  CD  PRO A 433      -0.966 -16.982   4.914  1.00  3.07           C  
ATOM   6687  HA  PRO A 433      -3.228 -15.057   5.765  1.00  3.07           H  
ATOM   6688 1HB  PRO A 433      -3.945 -17.638   6.057  1.00  3.07           H  
ATOM   6689 2HB  PRO A 433      -3.640 -16.907   4.558  1.00  3.07           H  
ATOM   6690 1HG  PRO A 433      -1.614 -18.445   6.167  1.00  3.07           H  
ATOM   6691 2HG  PRO A 433      -2.038 -18.766   4.530  1.00  3.07           H  
ATOM   6692 1HD  PRO A 433      -0.065 -17.509   4.976  1.00  3.07           H  
ATOM   6693 2HD  PRO A 433      -1.139 -16.632   3.898  1.00  3.07           H  
ATOM   6694  N   VAL A 434      -2.248 -16.602   8.531  1.00  3.38           N  
ATOM   6695  CA  VAL A 434      -2.747 -16.787   9.886  1.00  3.38           C  
ATOM   6696  C   VAL A 434      -2.746 -15.443  10.584  1.00  3.38           C  
ATOM   6697  O   VAL A 434      -3.643 -15.119  11.357  1.00  3.38           O  
ATOM   6698  CB  VAL A 434      -2.000 -17.888  10.668  1.00  3.38           C  
ATOM   6699  CG1 VAL A 434      -0.630 -17.426  11.166  1.00  3.38           C  
ATOM   6700  CG2 VAL A 434      -2.888 -18.347  11.810  1.00  3.38           C  
ATOM   6701  H   VAL A 434      -1.277 -16.823   8.300  1.00  3.38           H  
ATOM   6702  HA  VAL A 434      -3.788 -17.127   9.817  1.00  3.38           H  
ATOM   6703  HB  VAL A 434      -1.818 -18.725   9.998  1.00  3.38           H  
ATOM   6704 1HG1 VAL A 434      -0.143 -18.249  11.684  1.00  3.38           H  
ATOM   6705 2HG1 VAL A 434      -0.028 -17.130  10.349  1.00  3.38           H  
ATOM   6706 3HG1 VAL A 434      -0.743 -16.588  11.851  1.00  3.38           H  
ATOM   6707 1HG2 VAL A 434      -2.402 -19.154  12.353  1.00  3.38           H  
ATOM   6708 2HG2 VAL A 434      -3.073 -17.512  12.485  1.00  3.38           H  
ATOM   6709 3HG2 VAL A 434      -3.843 -18.705  11.410  1.00  3.38           H  
ATOM   6710  N   SER A 435      -1.745 -14.618  10.272  1.00  3.67           N  
ATOM   6711  CA  SER A 435      -1.743 -13.286  10.864  1.00  3.67           C  
ATOM   6712  C   SER A 435      -2.857 -12.443  10.287  1.00  3.67           C  
ATOM   6713  O   SER A 435      -3.545 -11.715  11.009  1.00  3.67           O  
ATOM   6714  CB  SER A 435      -0.429 -12.613  10.692  1.00  3.67           C  
ATOM   6715  OG  SER A 435       0.522 -13.232  11.460  1.00  3.67           O  
ATOM   6716  H   SER A 435      -1.011 -14.929   9.626  1.00  3.67           H  
ATOM   6717  HA  SER A 435      -1.918 -13.393  11.936  1.00  3.67           H  
ATOM   6718 1HB  SER A 435      -0.138 -12.662   9.639  1.00  3.67           H  
ATOM   6719 2HB  SER A 435      -0.510 -11.575  10.976  1.00  3.67           H  
ATOM   6720  HG  SER A 435       1.367 -13.007  11.050  1.00  3.67           H  
ATOM   6721  N   ILE A 436      -3.091 -12.588   8.987  1.00  3.95           N  
ATOM   6722  CA  ILE A 436      -4.162 -11.831   8.373  1.00  3.95           C  
ATOM   6723  C   ILE A 436      -5.482 -12.225   9.023  1.00  3.95           C  
ATOM   6724  O   ILE A 436      -6.277 -11.372   9.428  1.00  3.95           O  
ATOM   6725  CB  ILE A 436      -4.235 -12.140   6.869  1.00  3.95           C  
ATOM   6726  CG1 ILE A 436      -2.986 -11.581   6.149  1.00  3.95           C  
ATOM   6727  CG2 ILE A 436      -5.519 -11.590   6.279  1.00  3.95           C  
ATOM   6728  CD1 ILE A 436      -2.815 -12.099   4.724  1.00  3.95           C  
ATOM   6729  H   ILE A 436      -2.495 -13.196   8.419  1.00  3.95           H  
ATOM   6730  HA  ILE A 436      -3.989 -10.768   8.526  1.00  3.95           H  
ATOM   6731  HB  ILE A 436      -4.232 -13.211   6.733  1.00  3.95           H  
ATOM   6732 1HG1 ILE A 436      -3.060 -10.494   6.113  1.00  3.95           H  
ATOM   6733 2HG1 ILE A 436      -2.100 -11.845   6.723  1.00  3.95           H  
ATOM   6734 1HG2 ILE A 436      -5.564 -11.840   5.220  1.00  3.95           H  
ATOM   6735 2HG2 ILE A 436      -6.367 -12.031   6.790  1.00  3.95           H  
ATOM   6736 3HG2 ILE A 436      -5.544 -10.507   6.397  1.00  3.95           H  
ATOM   6737 1HD1 ILE A 436      -1.921 -11.662   4.282  1.00  3.95           H  
ATOM   6738 2HD1 ILE A 436      -2.714 -13.172   4.727  1.00  3.95           H  
ATOM   6739 3HD1 ILE A 436      -3.685 -11.824   4.128  1.00  3.95           H  
ATOM   6740  N   ALA A 437      -5.691 -13.530   9.155  1.00  4.22           N  
ATOM   6741  CA  ALA A 437      -6.885 -14.085   9.746  1.00  4.22           C  
ATOM   6742  C   ALA A 437      -7.110 -13.673  11.167  1.00  4.22           C  
ATOM   6743  O   ALA A 437      -8.238 -13.397  11.569  1.00  4.22           O  
ATOM   6744  CB  ALA A 437      -6.770 -15.545   9.711  1.00  4.22           C  
ATOM   6745  H   ALA A 437      -5.000 -14.192   8.807  1.00  4.22           H  
ATOM   6746  HA  ALA A 437      -7.727 -13.767   9.146  1.00  4.22           H  
ATOM   6747 1HB  ALA A 437      -7.679 -16.004  10.068  1.00  4.22           H  
ATOM   6748 2HB  ALA A 437      -6.594 -15.744   8.723  1.00  4.22           H  
ATOM   6749 3HB  ALA A 437      -5.924 -15.878  10.310  1.00  4.22           H  
ATOM   6750  N   PHE A 438      -6.037 -13.624  11.940  1.00  4.49           N  
ATOM   6751  CA  PHE A 438      -6.131 -13.212  13.315  1.00  4.49           C  
ATOM   6752  C   PHE A 438      -6.677 -11.808  13.397  1.00  4.49           C  
ATOM   6753  O   PHE A 438      -7.594 -11.532  14.177  1.00  4.49           O  
ATOM   6754  CB  PHE A 438      -4.800 -13.315  14.029  1.00  4.49           C  
ATOM   6755  CG  PHE A 438      -4.922 -12.779  15.382  1.00  4.49           C  
ATOM   6756  CD1 PHE A 438      -5.582 -13.501  16.360  1.00  4.49           C  
ATOM   6757  CD2 PHE A 438      -4.395 -11.549  15.691  1.00  4.49           C  
ATOM   6758  CE1 PHE A 438      -5.731 -12.986  17.620  1.00  4.49           C  
ATOM   6759  CE2 PHE A 438      -4.527 -11.043  16.937  1.00  4.49           C  
ATOM   6760  CZ  PHE A 438      -5.210 -11.755  17.908  1.00  4.49           C  
ATOM   6761  H   PHE A 438      -5.130 -13.909  11.574  1.00  4.49           H  
ATOM   6762  HA  PHE A 438      -6.827 -13.880  13.821  1.00  4.49           H  
ATOM   6763 1HB  PHE A 438      -4.483 -14.360  14.078  1.00  4.49           H  
ATOM   6764 2HB  PHE A 438      -4.037 -12.753  13.486  1.00  4.49           H  
ATOM   6765  HD1 PHE A 438      -5.997 -14.477  16.112  1.00  4.49           H  
ATOM   6766  HD2 PHE A 438      -3.873 -10.984  14.918  1.00  4.49           H  
ATOM   6767  HE1 PHE A 438      -6.264 -13.548  18.385  1.00  4.49           H  
ATOM   6768  HE2 PHE A 438      -4.109 -10.067  17.171  1.00  4.49           H  
ATOM   6769  HZ  PHE A 438      -5.329 -11.334  18.906  1.00  4.49           H  
ATOM   6770  N   LEU A 439      -6.102 -10.914  12.596  1.00  4.79           N  
ATOM   6771  CA  LEU A 439      -6.515  -9.526  12.588  1.00  4.79           C  
ATOM   6772  C   LEU A 439      -7.981  -9.408  12.136  1.00  4.79           C  
ATOM   6773  O   LEU A 439      -8.741  -8.607  12.695  1.00  4.79           O  
ATOM   6774  CB  LEU A 439      -5.551  -8.749  11.691  1.00  4.79           C  
ATOM   6775  CG  LEU A 439      -4.101  -8.673  12.266  1.00  4.79           C  
ATOM   6776  CD1 LEU A 439      -3.151  -8.044  11.231  1.00  4.79           C  
ATOM   6777  CD2 LEU A 439      -4.123  -7.889  13.570  1.00  4.79           C  
ATOM   6778  H   LEU A 439      -5.345 -11.213  11.975  1.00  4.79           H  
ATOM   6779  HA  LEU A 439      -6.436  -9.139  13.602  1.00  4.79           H  
ATOM   6780 1HB  LEU A 439      -5.501  -9.242  10.719  1.00  4.79           H  
ATOM   6781 2HB  LEU A 439      -5.924  -7.737  11.556  1.00  4.79           H  
ATOM   6782  HG  LEU A 439      -3.746  -9.681  12.470  1.00  4.79           H  
ATOM   6783 1HD1 LEU A 439      -2.139  -8.015  11.636  1.00  4.79           H  
ATOM   6784 2HD1 LEU A 439      -3.160  -8.650  10.323  1.00  4.79           H  
ATOM   6785 3HD1 LEU A 439      -3.477  -7.033  10.998  1.00  4.79           H  
ATOM   6786 1HD2 LEU A 439      -3.116  -7.852  13.986  1.00  4.79           H  
ATOM   6787 2HD2 LEU A 439      -4.477  -6.875  13.383  1.00  4.79           H  
ATOM   6788 3HD2 LEU A 439      -4.790  -8.384  14.276  1.00  4.79           H  
ATOM   6789  N   ILE A 440      -8.402 -10.248  11.174  1.00  5.14           N  
ATOM   6790  CA  ILE A 440      -9.804 -10.263  10.746  1.00  5.14           C  
ATOM   6791  C   ILE A 440     -10.671 -10.708  11.913  1.00  5.14           C  
ATOM   6792  O   ILE A 440     -11.712 -10.113  12.194  1.00  5.14           O  
ATOM   6793  CB  ILE A 440     -10.066 -11.225   9.576  1.00  5.14           C  
ATOM   6794  CG1 ILE A 440      -9.384 -10.735   8.298  1.00  5.14           C  
ATOM   6795  CG2 ILE A 440     -11.575 -11.358   9.378  1.00  5.14           C  
ATOM   6796  CD1 ILE A 440      -9.355 -11.778   7.193  1.00  5.14           C  
ATOM   6797  H   ILE A 440      -7.728 -10.865  10.717  1.00  5.14           H  
ATOM   6798  HA  ILE A 440     -10.096  -9.257  10.452  1.00  5.14           H  
ATOM   6799  HB  ILE A 440      -9.651 -12.198   9.811  1.00  5.14           H  
ATOM   6800 1HG1 ILE A 440      -9.913  -9.859   7.933  1.00  5.14           H  
ATOM   6801 2HG1 ILE A 440      -8.364 -10.447   8.531  1.00  5.14           H  
ATOM   6802 1HG2 ILE A 440     -11.775 -12.052   8.565  1.00  5.14           H  
ATOM   6803 2HG2 ILE A 440     -12.031 -11.733  10.295  1.00  5.14           H  
ATOM   6804 3HG2 ILE A 440     -11.998 -10.383   9.137  1.00  5.14           H  
ATOM   6805 1HD1 ILE A 440      -8.860 -11.362   6.319  1.00  5.14           H  
ATOM   6806 2HD1 ILE A 440      -8.815 -12.652   7.527  1.00  5.14           H  
ATOM   6807 3HD1 ILE A 440     -10.372 -12.060   6.935  1.00  5.14           H  
ATOM   6808  N   GLY A 441     -10.233 -11.763  12.596  1.00  5.54           N  
ATOM   6809  CA  GLY A 441     -10.928 -12.308  13.743  1.00  5.54           C  
ATOM   6810  C   GLY A 441     -11.186 -11.199  14.738  1.00  5.54           C  
ATOM   6811  O   GLY A 441     -12.327 -10.998  15.170  1.00  5.54           O  
ATOM   6812  H   GLY A 441      -9.374 -12.215  12.301  1.00  5.54           H  
ATOM   6813 1HA  GLY A 441     -11.867 -12.761  13.428  1.00  5.54           H  
ATOM   6814 2HA  GLY A 441     -10.314 -13.085  14.198  1.00  5.54           H  
ATOM   6815  N   LEU A 442     -10.135 -10.459  15.095  1.00  5.91           N  
ATOM   6816  CA  LEU A 442     -10.323  -9.380  16.040  1.00  5.91           C  
ATOM   6817  C   LEU A 442     -11.276  -8.339  15.515  1.00  5.91           C  
ATOM   6818  O   LEU A 442     -12.124  -7.863  16.261  1.00  5.91           O  
ATOM   6819  CB  LEU A 442      -9.017  -8.663  16.355  1.00  5.91           C  
ATOM   6820  CG  LEU A 442      -8.011  -9.394  17.151  1.00  5.91           C  
ATOM   6821  CD1 LEU A 442      -6.787  -8.508  17.234  1.00  5.91           C  
ATOM   6822  CD2 LEU A 442      -8.587  -9.719  18.519  1.00  5.91           C  
ATOM   6823  H   LEU A 442      -9.212 -10.672  14.712  1.00  5.91           H  
ATOM   6824  HA  LEU A 442     -10.731  -9.792  16.958  1.00  5.91           H  
ATOM   6825 1HB  LEU A 442      -8.546  -8.399  15.408  1.00  5.91           H  
ATOM   6826 2HB  LEU A 442      -9.251  -7.743  16.885  1.00  5.91           H  
ATOM   6827  HG  LEU A 442      -7.730 -10.327  16.649  1.00  5.91           H  
ATOM   6828 1HD1 LEU A 442      -6.029  -8.981  17.816  1.00  5.91           H  
ATOM   6829 2HD1 LEU A 442      -6.417  -8.313  16.229  1.00  5.91           H  
ATOM   6830 3HD1 LEU A 442      -7.057  -7.569  17.711  1.00  5.91           H  
ATOM   6831 1HD2 LEU A 442      -7.842 -10.249  19.110  1.00  5.91           H  
ATOM   6832 2HD2 LEU A 442      -8.867  -8.796  19.026  1.00  5.91           H  
ATOM   6833 3HD2 LEU A 442      -9.468 -10.349  18.399  1.00  5.91           H  
ATOM   6834  N   ALA A 443     -11.194  -8.003  14.227  1.00  6.21           N  
ATOM   6835  CA  ALA A 443     -12.092  -6.993  13.698  1.00  6.21           C  
ATOM   6836  C   ALA A 443     -13.543  -7.414  13.877  1.00  6.21           C  
ATOM   6837  O   ALA A 443     -14.377  -6.612  14.292  1.00  6.21           O  
ATOM   6838  CB  ALA A 443     -11.799  -6.754  12.227  1.00  6.21           C  
ATOM   6839  H   ALA A 443     -10.479  -8.416  13.627  1.00  6.21           H  
ATOM   6840  HA  ALA A 443     -11.932  -6.070  14.253  1.00  6.21           H  
ATOM   6841 1HB  ALA A 443     -12.461  -5.981  11.843  1.00  6.21           H  
ATOM   6842 2HB  ALA A 443     -10.762  -6.440  12.111  1.00  6.21           H  
ATOM   6843 3HB  ALA A 443     -11.958  -7.672  11.670  1.00  6.21           H  
ATOM   6844  N   VAL A 444     -13.834  -8.694  13.655  1.00  6.43           N  
ATOM   6845  CA  VAL A 444     -15.192  -9.193  13.816  1.00  6.43           C  
ATOM   6846  C   VAL A 444     -15.638  -9.131  15.275  1.00  6.43           C  
ATOM   6847  O   VAL A 444     -16.743  -8.676  15.579  1.00  6.43           O  
ATOM   6848  CB  VAL A 444     -15.302 -10.627  13.283  1.00  6.43           C  
ATOM   6849  CG1 VAL A 444     -16.662 -11.203  13.629  1.00  6.43           C  
ATOM   6850  CG2 VAL A 444     -15.087 -10.615  11.763  1.00  6.43           C  
ATOM   6851  H   VAL A 444     -13.094  -9.320  13.325  1.00  6.43           H  
ATOM   6852  HA  VAL A 444     -15.856  -8.562  13.226  1.00  6.43           H  
ATOM   6853  HB  VAL A 444     -14.538 -11.248  13.755  1.00  6.43           H  
ATOM   6854 1HG1 VAL A 444     -16.732 -12.223  13.256  1.00  6.43           H  
ATOM   6855 2HG1 VAL A 444     -16.782 -11.204  14.709  1.00  6.43           H  
ATOM   6856 3HG1 VAL A 444     -17.446 -10.596  13.176  1.00  6.43           H  
ATOM   6857 1HG2 VAL A 444     -15.152 -11.631  11.379  1.00  6.43           H  
ATOM   6858 2HG2 VAL A 444     -15.851  -9.998  11.293  1.00  6.43           H  
ATOM   6859 3HG2 VAL A 444     -14.106 -10.207  11.540  1.00  6.43           H  
ATOM   6860  N   ILE A 445     -14.761  -9.545  16.186  1.00  6.55           N  
ATOM   6861  CA  ILE A 445     -15.060  -9.530  17.615  1.00  6.55           C  
ATOM   6862  C   ILE A 445     -15.340  -8.109  18.092  1.00  6.55           C  
ATOM   6863  O   ILE A 445     -16.291  -7.863  18.849  1.00  6.55           O  
ATOM   6864  CB  ILE A 445     -13.877 -10.111  18.404  1.00  6.55           C  
ATOM   6865  CG1 ILE A 445     -13.746 -11.607  18.109  1.00  6.55           C  
ATOM   6866  CG2 ILE A 445     -14.045  -9.852  19.892  1.00  6.55           C  
ATOM   6867  CD1 ILE A 445     -12.439 -12.198  18.578  1.00  6.55           C  
ATOM   6868  H   ILE A 445     -13.856  -9.903  15.869  1.00  6.55           H  
ATOM   6869  HA  ILE A 445     -15.947 -10.138  17.792  1.00  6.55           H  
ATOM   6870  HB  ILE A 445     -12.960  -9.635  18.061  1.00  6.55           H  
ATOM   6871 1HG1 ILE A 445     -14.561 -12.134  18.603  1.00  6.55           H  
ATOM   6872 2HG1 ILE A 445     -13.836 -11.764  17.035  1.00  6.55           H  
ATOM   6873 1HG2 ILE A 445     -13.190 -10.257  20.429  1.00  6.55           H  
ATOM   6874 2HG2 ILE A 445     -14.109  -8.778  20.071  1.00  6.55           H  
ATOM   6875 3HG2 ILE A 445     -14.957 -10.332  20.246  1.00  6.55           H  
ATOM   6876 1HD1 ILE A 445     -12.415 -13.260  18.337  1.00  6.55           H  
ATOM   6877 2HD1 ILE A 445     -11.618 -11.697  18.075  1.00  6.55           H  
ATOM   6878 3HD1 ILE A 445     -12.342 -12.068  19.653  1.00  6.55           H  
ATOM   6879  N   ILE A 446     -14.493  -7.180  17.650  1.00  6.58           N  
ATOM   6880  CA  ILE A 446     -14.601  -5.776  17.991  1.00  6.58           C  
ATOM   6881  C   ILE A 446     -15.881  -5.167  17.454  1.00  6.58           C  
ATOM   6882  O   ILE A 446     -16.596  -4.497  18.199  1.00  6.58           O  
ATOM   6883  CB  ILE A 446     -13.389  -5.010  17.449  1.00  6.58           C  
ATOM   6884  CG1 ILE A 446     -12.124  -5.450  18.219  1.00  6.58           C  
ATOM   6885  CG2 ILE A 446     -13.623  -3.512  17.553  1.00  6.58           C  
ATOM   6886  CD1 ILE A 446     -10.831  -5.018  17.567  1.00  6.58           C  
ATOM   6887  H   ILE A 446     -13.728  -7.467  17.042  1.00  6.58           H  
ATOM   6888  HA  ILE A 446     -14.608  -5.688  19.075  1.00  6.58           H  
ATOM   6889  HB  ILE A 446     -13.238  -5.280  16.403  1.00  6.58           H  
ATOM   6890 1HG1 ILE A 446     -12.161  -5.026  19.220  1.00  6.58           H  
ATOM   6891 2HG1 ILE A 446     -12.125  -6.533  18.308  1.00  6.58           H  
ATOM   6892 1HG2 ILE A 446     -12.759  -2.986  17.152  1.00  6.58           H  
ATOM   6893 2HG2 ILE A 446     -14.510  -3.242  16.980  1.00  6.58           H  
ATOM   6894 3HG2 ILE A 446     -13.767  -3.236  18.597  1.00  6.58           H  
ATOM   6895 1HD1 ILE A 446      -9.990  -5.364  18.166  1.00  6.58           H  
ATOM   6896 2HD1 ILE A 446     -10.769  -5.453  16.569  1.00  6.58           H  
ATOM   6897 3HD1 ILE A 446     -10.805  -3.933  17.494  1.00  6.58           H  
ATOM   6898  N   VAL A 447     -16.206  -5.425  16.185  1.00  6.59           N  
ATOM   6899  CA  VAL A 447     -17.434  -4.887  15.620  1.00  6.59           C  
ATOM   6900  C   VAL A 447     -18.660  -5.425  16.328  1.00  6.59           C  
ATOM   6901  O   VAL A 447     -19.560  -4.661  16.662  1.00  6.59           O  
ATOM   6902  CB  VAL A 447     -17.546  -5.172  14.119  1.00  6.59           C  
ATOM   6903  CG1 VAL A 447     -18.946  -4.794  13.639  1.00  6.59           C  
ATOM   6904  CG2 VAL A 447     -16.510  -4.338  13.371  1.00  6.59           C  
ATOM   6905  H   VAL A 447     -15.585  -5.982  15.598  1.00  6.59           H  
ATOM   6906  HA  VAL A 447     -17.411  -3.806  15.742  1.00  6.59           H  
ATOM   6907  HB  VAL A 447     -17.380  -6.239  13.935  1.00  6.59           H  
ATOM   6908 1HG1 VAL A 447     -19.032  -4.993  12.573  1.00  6.59           H  
ATOM   6909 2HG1 VAL A 447     -19.680  -5.388  14.180  1.00  6.59           H  
ATOM   6910 3HG1 VAL A 447     -19.124  -3.735  13.828  1.00  6.59           H  
ATOM   6911 1HG2 VAL A 447     -16.586  -4.536  12.304  1.00  6.59           H  
ATOM   6912 2HG2 VAL A 447     -16.693  -3.282  13.560  1.00  6.59           H  
ATOM   6913 3HG2 VAL A 447     -15.516  -4.591  13.712  1.00  6.59           H  
ATOM   6914  N   ILE A 448     -18.702  -6.723  16.610  1.00  6.64           N  
ATOM   6915  CA  ILE A 448     -19.860  -7.249  17.313  1.00  6.64           C  
ATOM   6916  C   ILE A 448     -19.981  -6.620  18.697  1.00  6.64           C  
ATOM   6917  O   ILE A 448     -21.067  -6.189  19.096  1.00  6.64           O  
ATOM   6918  CB  ILE A 448     -19.783  -8.774  17.454  1.00  6.64           C  
ATOM   6919  CG1 ILE A 448     -19.928  -9.434  16.080  1.00  6.64           C  
ATOM   6920  CG2 ILE A 448     -20.865  -9.260  18.421  1.00  6.64           C  
ATOM   6921  CD1 ILE A 448     -19.575 -10.895  16.086  1.00  6.64           C  
ATOM   6922  H   ILE A 448     -17.945  -7.345  16.322  1.00  6.64           H  
ATOM   6923  HA  ILE A 448     -20.753  -7.000  16.744  1.00  6.64           H  
ATOM   6924  HB  ILE A 448     -18.798  -9.048  17.842  1.00  6.64           H  
ATOM   6925 1HG1 ILE A 448     -20.955  -9.324  15.739  1.00  6.64           H  
ATOM   6926 2HG1 ILE A 448     -19.271  -8.924  15.374  1.00  6.64           H  
ATOM   6927 1HG2 ILE A 448     -20.799 -10.341  18.528  1.00  6.64           H  
ATOM   6928 2HG2 ILE A 448     -20.718  -8.790  19.391  1.00  6.64           H  
ATOM   6929 3HG2 ILE A 448     -21.847  -8.992  18.033  1.00  6.64           H  
ATOM   6930 1HD1 ILE A 448     -19.692 -11.303  15.081  1.00  6.64           H  
ATOM   6931 2HD1 ILE A 448     -18.539 -11.011  16.408  1.00  6.64           H  
ATOM   6932 3HD1 ILE A 448     -20.231 -11.426  16.771  1.00  6.64           H  
ATOM   6933  N   SER A 449     -18.866  -6.537  19.433  1.00  6.75           N  
ATOM   6934  CA  SER A 449     -18.907  -5.963  20.766  1.00  6.75           C  
ATOM   6935  C   SER A 449     -19.362  -4.506  20.705  1.00  6.75           C  
ATOM   6936  O   SER A 449     -20.226  -4.084  21.480  1.00  6.75           O  
ATOM   6937  CB  SER A 449     -17.527  -6.047  21.379  1.00  6.75           C  
ATOM   6938  OG  SER A 449     -17.131  -7.387  21.530  1.00  6.75           O  
ATOM   6939  H   SER A 449     -17.980  -6.898  19.074  1.00  6.75           H  
ATOM   6940  HA  SER A 449     -19.613  -6.532  21.371  1.00  6.75           H  
ATOM   6941 1HB  SER A 449     -16.811  -5.526  20.739  1.00  6.75           H  
ATOM   6942 2HB  SER A 449     -17.528  -5.551  22.345  1.00  6.75           H  
ATOM   6943  HG  SER A 449     -16.999  -7.720  20.610  1.00  6.75           H  
ATOM   6944  N   PHE A 450     -18.830  -3.766  19.739  1.00  6.87           N  
ATOM   6945  CA  PHE A 450     -19.166  -2.374  19.497  1.00  6.87           C  
ATOM   6946  C   PHE A 450     -20.641  -2.201  19.224  1.00  6.87           C  
ATOM   6947  O   PHE A 450     -21.291  -1.353  19.833  1.00  6.87           O  
ATOM   6948  CB  PHE A 450     -18.330  -1.846  18.341  1.00  6.87           C  
ATOM   6949  CG  PHE A 450     -18.667  -0.502  17.831  1.00  6.87           C  
ATOM   6950  CD1 PHE A 450     -18.310   0.647  18.512  1.00  6.87           C  
ATOM   6951  CD2 PHE A 450     -19.314  -0.390  16.612  1.00  6.87           C  
ATOM   6952  CE1 PHE A 450     -18.600   1.890  17.985  1.00  6.87           C  
ATOM   6953  CE2 PHE A 450     -19.598   0.838  16.083  1.00  6.87           C  
ATOM   6954  CZ  PHE A 450     -19.239   1.986  16.772  1.00  6.87           C  
ATOM   6955  H   PHE A 450     -18.126  -4.184  19.134  1.00  6.87           H  
ATOM   6956  HA  PHE A 450     -18.916  -1.802  20.390  1.00  6.87           H  
ATOM   6957 1HB  PHE A 450     -17.282  -1.843  18.638  1.00  6.87           H  
ATOM   6958 2HB  PHE A 450     -18.412  -2.538  17.515  1.00  6.87           H  
ATOM   6959  HD1 PHE A 450     -17.792   0.563  19.468  1.00  6.87           H  
ATOM   6960  HD2 PHE A 450     -19.586  -1.302  16.073  1.00  6.87           H  
ATOM   6961  HE1 PHE A 450     -18.319   2.793  18.527  1.00  6.87           H  
ATOM   6962  HE2 PHE A 450     -20.104   0.915  15.122  1.00  6.87           H  
ATOM   6963  HZ  PHE A 450     -19.469   2.965  16.351  1.00  6.87           H  
ATOM   6964  N   LEU A 451     -21.176  -2.991  18.301  1.00  6.97           N  
ATOM   6965  CA  LEU A 451     -22.575  -2.860  17.965  1.00  6.97           C  
ATOM   6966  C   LEU A 451     -23.444  -3.170  19.174  1.00  6.97           C  
ATOM   6967  O   LEU A 451     -24.434  -2.481  19.405  1.00  6.97           O  
ATOM   6968  CB  LEU A 451     -22.920  -3.779  16.799  1.00  6.97           C  
ATOM   6969  CG  LEU A 451     -22.285  -3.380  15.458  1.00  6.97           C  
ATOM   6970  CD1 LEU A 451     -22.591  -4.449  14.431  1.00  6.97           C  
ATOM   6971  CD2 LEU A 451     -22.788  -2.025  15.045  1.00  6.97           C  
ATOM   6972  H   LEU A 451     -20.602  -3.685  17.821  1.00  6.97           H  
ATOM   6973  HA  LEU A 451     -22.755  -1.831  17.663  1.00  6.97           H  
ATOM   6974 1HB  LEU A 451     -22.570  -4.784  17.044  1.00  6.97           H  
ATOM   6975 2HB  LEU A 451     -24.002  -3.805  16.676  1.00  6.97           H  
ATOM   6976  HG  LEU A 451     -21.211  -3.325  15.568  1.00  6.97           H  
ATOM   6977 1HD1 LEU A 451     -22.128  -4.185  13.481  1.00  6.97           H  
ATOM   6978 2HD1 LEU A 451     -22.190  -5.404  14.777  1.00  6.97           H  
ATOM   6979 3HD1 LEU A 451     -23.668  -4.531  14.301  1.00  6.97           H  
ATOM   6980 1HD2 LEU A 451     -22.327  -1.737  14.101  1.00  6.97           H  
ATOM   6981 2HD2 LEU A 451     -23.872  -2.054  14.928  1.00  6.97           H  
ATOM   6982 3HD2 LEU A 451     -22.523  -1.306  15.811  1.00  6.97           H  
ATOM   6983  N   ARG A 452     -23.066  -4.170  19.980  1.00  7.10           N  
ATOM   6984  CA  ARG A 452     -23.858  -4.480  21.165  1.00  7.10           C  
ATOM   6985  C   ARG A 452     -23.849  -3.302  22.137  1.00  7.10           C  
ATOM   6986  O   ARG A 452     -24.880  -2.962  22.739  1.00  7.10           O  
ATOM   6987  CB  ARG A 452     -23.337  -5.737  21.840  1.00  7.10           C  
ATOM   6988  CG  ARG A 452     -23.621  -7.028  21.078  1.00  7.10           C  
ATOM   6989  CD  ARG A 452     -22.988  -8.199  21.729  1.00  7.10           C  
ATOM   6990  NE  ARG A 452     -23.287  -9.437  21.026  1.00  7.10           N  
ATOM   6991  CZ  ARG A 452     -22.729 -10.632  21.305  1.00  7.10           C  
ATOM   6992  NH1 ARG A 452     -21.842 -10.735  22.270  1.00  7.10           N  
ATOM   6993  NH2 ARG A 452     -23.073 -11.703  20.611  1.00  7.10           N  
ATOM   6994  H   ARG A 452     -22.243  -4.732  19.755  1.00  7.10           H  
ATOM   6995  HA  ARG A 452     -24.882  -4.665  20.855  1.00  7.10           H  
ATOM   6996 1HB  ARG A 452     -22.257  -5.661  21.958  1.00  7.10           H  
ATOM   6997 2HB  ARG A 452     -23.770  -5.829  22.833  1.00  7.10           H  
ATOM   6998 1HG  ARG A 452     -24.695  -7.192  21.043  1.00  7.10           H  
ATOM   6999 2HG  ARG A 452     -23.236  -6.946  20.065  1.00  7.10           H  
ATOM   7000 1HD  ARG A 452     -21.905  -8.063  21.733  1.00  7.10           H  
ATOM   7001 2HD  ARG A 452     -23.348  -8.289  22.751  1.00  7.10           H  
ATOM   7002  HE  ARG A 452     -23.964  -9.400  20.277  1.00  7.10           H  
ATOM   7003 1HH1 ARG A 452     -21.576  -9.917  22.801  1.00  7.10           H  
ATOM   7004 2HH1 ARG A 452     -21.428 -11.633  22.481  1.00  7.10           H  
ATOM   7005 1HH2 ARG A 452     -23.757 -11.626  19.870  1.00  7.10           H  
ATOM   7006 2HH2 ARG A 452     -22.658 -12.599  20.825  1.00  7.10           H  
ATOM   7007  N   LEU A 453     -22.695  -2.644  22.269  1.00  7.34           N  
ATOM   7008  CA  LEU A 453     -22.624  -1.486  23.137  1.00  7.34           C  
ATOM   7009  C   LEU A 453     -23.506  -0.371  22.586  1.00  7.34           C  
ATOM   7010  O   LEU A 453     -24.219   0.291  23.348  1.00  7.34           O  
ATOM   7011  CB  LEU A 453     -21.175  -1.019  23.276  1.00  7.34           C  
ATOM   7012  CG  LEU A 453     -20.267  -1.971  24.058  1.00  7.34           C  
ATOM   7013  CD1 LEU A 453     -18.828  -1.504  23.942  1.00  7.34           C  
ATOM   7014  CD2 LEU A 453     -20.722  -2.008  25.502  1.00  7.34           C  
ATOM   7015  H   LEU A 453     -21.859  -2.970  21.779  1.00  7.34           H  
ATOM   7016  HA  LEU A 453     -22.994  -1.766  24.122  1.00  7.34           H  
ATOM   7017 1HB  LEU A 453     -20.753  -0.906  22.282  1.00  7.34           H  
ATOM   7018 2HB  LEU A 453     -21.162  -0.051  23.768  1.00  7.34           H  
ATOM   7019  HG  LEU A 453     -20.336  -2.967  23.641  1.00  7.34           H  
ATOM   7020 1HD1 LEU A 453     -18.181  -2.186  24.491  1.00  7.34           H  
ATOM   7021 2HD1 LEU A 453     -18.537  -1.498  22.891  1.00  7.34           H  
ATOM   7022 3HD1 LEU A 453     -18.734  -0.502  24.353  1.00  7.34           H  
ATOM   7023 1HD2 LEU A 453     -20.085  -2.690  26.061  1.00  7.34           H  
ATOM   7024 2HD2 LEU A 453     -20.655  -1.009  25.933  1.00  7.34           H  
ATOM   7025 3HD2 LEU A 453     -21.755  -2.355  25.544  1.00  7.34           H  
ATOM   7026  N   LEU A 454     -23.520  -0.199  21.260  1.00  7.84           N  
ATOM   7027  CA  LEU A 454     -24.346   0.856  20.704  1.00  7.84           C  
ATOM   7028  C   LEU A 454     -25.814   0.548  20.943  1.00  7.84           C  
ATOM   7029  O   LEU A 454     -26.577   1.431  21.301  1.00  7.84           O  
ATOM   7030  CB  LEU A 454     -24.161   1.026  19.200  1.00  7.84           C  
ATOM   7031  CG  LEU A 454     -22.819   1.502  18.706  1.00  7.84           C  
ATOM   7032  CD1 LEU A 454     -22.921   1.602  17.208  1.00  7.84           C  
ATOM   7033  CD2 LEU A 454     -22.429   2.779  19.366  1.00  7.84           C  
ATOM   7034  H   LEU A 454     -22.918  -0.765  20.660  1.00  7.84           H  
ATOM   7035  HA  LEU A 454     -24.101   1.790  21.201  1.00  7.84           H  
ATOM   7036 1HB  LEU A 454     -24.355   0.066  18.727  1.00  7.84           H  
ATOM   7037 2HB  LEU A 454     -24.909   1.731  18.846  1.00  7.84           H  
ATOM   7038  HG  LEU A 454     -22.062   0.762  18.928  1.00  7.84           H  
ATOM   7039 1HD1 LEU A 454     -21.995   1.921  16.799  1.00  7.84           H  
ATOM   7040 2HD1 LEU A 454     -23.188   0.639  16.803  1.00  7.84           H  
ATOM   7041 3HD1 LEU A 454     -23.687   2.327  16.947  1.00  7.84           H  
ATOM   7042 1HD2 LEU A 454     -21.459   3.099  18.990  1.00  7.84           H  
ATOM   7043 2HD2 LEU A 454     -23.156   3.522  19.157  1.00  7.84           H  
ATOM   7044 3HD2 LEU A 454     -22.369   2.623  20.442  1.00  7.84           H  
ATOM   7045  N   LEU A 455     -26.203  -0.728  20.839  1.00  8.64           N  
ATOM   7046  CA  LEU A 455     -27.598  -1.103  21.058  1.00  8.64           C  
ATOM   7047  C   LEU A 455     -28.021  -0.785  22.487  1.00  8.64           C  
ATOM   7048  O   LEU A 455     -29.165  -0.393  22.727  1.00  8.64           O  
ATOM   7049  CB  LEU A 455     -27.812  -2.601  20.781  1.00  8.64           C  
ATOM   7050  CG  LEU A 455     -27.685  -3.037  19.316  1.00  8.64           C  
ATOM   7051  CD1 LEU A 455     -27.760  -4.553  19.212  1.00  8.64           C  
ATOM   7052  CD2 LEU A 455     -28.760  -2.388  18.536  1.00  8.64           C  
ATOM   7053  H   LEU A 455     -25.528  -1.433  20.547  1.00  8.64           H  
ATOM   7054  HA  LEU A 455     -28.221  -0.523  20.379  1.00  8.64           H  
ATOM   7055 1HB  LEU A 455     -27.079  -3.161  21.354  1.00  8.64           H  
ATOM   7056 2HB  LEU A 455     -28.803  -2.878  21.130  1.00  8.64           H  
ATOM   7057  HG  LEU A 455     -26.736  -2.720  18.926  1.00  8.64           H  
ATOM   7058 1HD1 LEU A 455     -27.663  -4.849  18.168  1.00  8.64           H  
ATOM   7059 2HD1 LEU A 455     -26.956  -5.000  19.788  1.00  8.64           H  
ATOM   7060 3HD1 LEU A 455     -28.717  -4.895  19.599  1.00  8.64           H  
ATOM   7061 1HD2 LEU A 455     -28.677  -2.669  17.486  1.00  8.64           H  
ATOM   7062 2HD2 LEU A 455     -29.733  -2.694  18.919  1.00  8.64           H  
ATOM   7063 3HD2 LEU A 455     -28.644  -1.316  18.640  1.00  8.64           H  
ATOM   7064  N   SER A 456     -27.091  -0.960  23.434  1.00  9.58           N  
ATOM   7065  CA  SER A 456     -27.331  -0.662  24.839  1.00  9.58           C  
ATOM   7066  C   SER A 456     -27.565   0.841  25.078  1.00  9.58           C  
ATOM   7067  O   SER A 456     -28.366   1.217  25.936  1.00  9.58           O  
ATOM   7068  CB  SER A 456     -26.172  -1.151  25.690  1.00  9.58           C  
ATOM   7069  OG  SER A 456     -26.075  -2.555  25.659  1.00  9.58           O  
ATOM   7070  H   SER A 456     -26.181  -1.336  23.161  1.00  9.58           H  
ATOM   7071  HA  SER A 456     -28.229  -1.195  25.146  1.00  9.58           H  
ATOM   7072 1HB  SER A 456     -25.247  -0.715  25.338  1.00  9.58           H  
ATOM   7073 2HB  SER A 456     -26.316  -0.819  26.715  1.00  9.58           H  
ATOM   7074  HG  SER A 456     -25.850  -2.784  24.738  1.00  9.58           H  
ATOM   7075  N   LEU A 457     -26.857   1.705  24.339  1.00 10.46           N  
ATOM   7076  CA  LEU A 457     -27.002   3.155  24.520  1.00 10.46           C  
ATOM   7077  C   LEU A 457     -28.420   3.635  24.175  1.00 10.46           C  
ATOM   7078  O   LEU A 457     -28.974   3.288  23.127  1.00 10.46           O  
ATOM   7079  CB  LEU A 457     -26.010   3.909  23.625  1.00 10.46           C  
ATOM   7080  CG  LEU A 457     -24.534   3.737  23.934  1.00 10.46           C  
ATOM   7081  CD1 LEU A 457     -23.721   4.459  22.858  1.00 10.46           C  
ATOM   7082  CD2 LEU A 457     -24.237   4.276  25.315  1.00 10.46           C  
ATOM   7083  H   LEU A 457     -26.183   1.333  23.665  1.00 10.46           H  
ATOM   7084  HA  LEU A 457     -26.799   3.393  25.563  1.00 10.46           H  
ATOM   7085 1HB  LEU A 457     -26.154   3.553  22.613  1.00 10.46           H  
ATOM   7086 2HB  LEU A 457     -26.242   4.970  23.654  1.00 10.46           H  
ATOM   7087  HG  LEU A 457     -24.277   2.686  23.897  1.00 10.46           H  
ATOM   7088 1HD1 LEU A 457     -22.659   4.329  23.056  1.00 10.46           H  
ATOM   7089 2HD1 LEU A 457     -23.960   4.042  21.885  1.00 10.46           H  
ATOM   7090 3HD1 LEU A 457     -23.964   5.519  22.866  1.00 10.46           H  
ATOM   7091 1HD2 LEU A 457     -23.177   4.146  25.534  1.00 10.46           H  
ATOM   7092 2HD2 LEU A 457     -24.490   5.335  25.360  1.00 10.46           H  
ATOM   7093 3HD2 LEU A 457     -24.829   3.729  26.049  1.00 10.46           H  
ATOM   7094  N   ASP A 458     -28.963   4.532  25.005  1.00 11.20           N  
ATOM   7095  CA  ASP A 458     -30.314   5.063  24.794  1.00 11.20           C  
ATOM   7096  C   ASP A 458     -30.530   5.797  23.469  1.00 11.20           C  
ATOM   7097  O   ASP A 458     -31.580   5.643  22.845  1.00 11.20           O  
ATOM   7098  CB  ASP A 458     -30.679   6.031  25.922  1.00 11.20           C  
ATOM   7099  CG  ASP A 458     -30.949   5.360  27.272  1.00 11.20           C  
ATOM   7100  OD1 ASP A 458     -31.122   4.168  27.315  1.00 11.20           O  
ATOM   7101  OD2 ASP A 458     -30.970   6.063  28.253  1.00 11.20           O  
ATOM   7102  H   ASP A 458     -28.452   4.804  25.834  1.00 11.20           H  
ATOM   7103  HA  ASP A 458     -31.006   4.221  24.827  1.00 11.20           H  
ATOM   7104 1HB  ASP A 458     -29.876   6.757  26.049  1.00 11.20           H  
ATOM   7105 2HB  ASP A 458     -31.570   6.592  25.634  1.00 11.20           H  
ATOM   7106  N   ASP A 459     -29.538   6.564  23.004  1.00 11.58           N  
ATOM   7107  CA  ASP A 459     -29.740   7.313  21.760  1.00 11.58           C  
ATOM   7108  C   ASP A 459     -30.010   6.379  20.595  1.00 11.58           C  
ATOM   7109  O   ASP A 459     -30.906   6.621  19.785  1.00 11.58           O  
ATOM   7110  CB  ASP A 459     -28.510   8.157  21.431  1.00 11.58           C  
ATOM   7111  CG  ASP A 459     -28.316   9.350  22.356  1.00 11.58           C  
ATOM   7112  OD1 ASP A 459     -29.228   9.693  23.074  1.00 11.58           O  
ATOM   7113  OD2 ASP A 459     -27.243   9.903  22.345  1.00 11.58           O  
ATOM   7114  H   ASP A 459     -28.677   6.647  23.522  1.00 11.58           H  
ATOM   7115  HA  ASP A 459     -30.603   7.968  21.881  1.00 11.58           H  
ATOM   7116 1HB  ASP A 459     -27.618   7.531  21.466  1.00 11.58           H  
ATOM   7117 2HB  ASP A 459     -28.601   8.521  20.416  1.00 11.58           H  
ATOM   7118  N   PHE A 460     -29.284   5.271  20.568  1.00 11.51           N  
ATOM   7119  CA  PHE A 460     -29.401   4.300  19.506  1.00 11.51           C  
ATOM   7120  C   PHE A 460     -30.651   3.488  19.683  1.00 11.51           C  
ATOM   7121  O   PHE A 460     -31.359   3.233  18.715  1.00 11.51           O  
ATOM   7122  CB  PHE A 460     -28.177   3.425  19.502  1.00 11.51           C  
ATOM   7123  CG  PHE A 460     -26.978   4.125  18.973  1.00 11.51           C  
ATOM   7124  CD1 PHE A 460     -26.180   4.872  19.816  1.00 11.51           C  
ATOM   7125  CD2 PHE A 460     -26.630   4.026  17.641  1.00 11.51           C  
ATOM   7126  CE1 PHE A 460     -25.070   5.525  19.339  1.00 11.51           C  
ATOM   7127  CE2 PHE A 460     -25.512   4.671  17.156  1.00 11.51           C  
ATOM   7128  CZ  PHE A 460     -24.733   5.425  18.006  1.00 11.51           C  
ATOM   7129  H   PHE A 460     -28.609   5.110  21.304  1.00 11.51           H  
ATOM   7130  HA  PHE A 460     -29.461   4.824  18.558  1.00 11.51           H  
ATOM   7131 1HB  PHE A 460     -27.980   3.138  20.524  1.00 11.51           H  
ATOM   7132 2HB  PHE A 460     -28.349   2.519  18.925  1.00 11.51           H  
ATOM   7133  HD1 PHE A 460     -26.449   4.948  20.863  1.00 11.51           H  
ATOM   7134  HD2 PHE A 460     -27.249   3.429  16.971  1.00 11.51           H  
ATOM   7135  HE1 PHE A 460     -24.455   6.117  20.017  1.00 11.51           H  
ATOM   7136  HE2 PHE A 460     -25.246   4.587  16.104  1.00 11.51           H  
ATOM   7137  HZ  PHE A 460     -23.850   5.937  17.625  1.00 11.51           H  
ATOM   7138  N   ASN A 461     -30.976   3.127  20.923  1.00 11.30           N  
ATOM   7139  CA  ASN A 461     -32.186   2.362  21.158  1.00 11.30           C  
ATOM   7140  C   ASN A 461     -33.398   3.133  20.627  1.00 11.30           C  
ATOM   7141  O   ASN A 461     -34.316   2.549  20.033  1.00 11.30           O  
ATOM   7142  CB  ASN A 461     -32.317   2.063  22.640  1.00 11.30           C  
ATOM   7143  CG  ASN A 461     -33.452   1.148  22.961  1.00 11.30           C  
ATOM   7144  OD1 ASN A 461     -33.497  -0.001  22.502  1.00 11.30           O  
ATOM   7145  ND2 ASN A 461     -34.377   1.626  23.756  1.00 11.30           N  
ATOM   7146  H   ASN A 461     -30.361   3.353  21.708  1.00 11.30           H  
ATOM   7147  HA  ASN A 461     -32.121   1.423  20.609  1.00 11.30           H  
ATOM   7148 1HB  ASN A 461     -31.381   1.622  23.006  1.00 11.30           H  
ATOM   7149 2HB  ASN A 461     -32.461   3.000  23.179  1.00 11.30           H  
ATOM   7150 1HD2 ASN A 461     -35.162   1.062  24.007  1.00 11.30           H  
ATOM   7151 2HD2 ASN A 461     -34.296   2.559  24.110  1.00 11.30           H  
ATOM   7152  N   ASN A 462     -33.377   4.461  20.788  1.00 11.24           N  
ATOM   7153  CA  ASN A 462     -34.462   5.299  20.309  1.00 11.24           C  
ATOM   7154  C   ASN A 462     -34.445   5.421  18.788  1.00 11.24           C  
ATOM   7155  O   ASN A 462     -35.485   5.299  18.137  1.00 11.24           O  
ATOM   7156  CB  ASN A 462     -34.368   6.664  20.947  1.00 11.24           C  
ATOM   7157  CG  ASN A 462     -34.729   6.645  22.404  1.00 11.24           C  
ATOM   7158  OD1 ASN A 462     -35.440   5.751  22.883  1.00 11.24           O  
ATOM   7159  ND2 ASN A 462     -34.246   7.619  23.129  1.00 11.24           N  
ATOM   7160  H   ASN A 462     -32.605   4.892  21.301  1.00 11.24           H  
ATOM   7161  HA  ASN A 462     -35.409   4.840  20.594  1.00 11.24           H  
ATOM   7162 1HB  ASN A 462     -33.345   7.036  20.846  1.00 11.24           H  
ATOM   7163 2HB  ASN A 462     -35.023   7.358  20.425  1.00 11.24           H  
ATOM   7164 1HD2 ASN A 462     -34.447   7.662  24.105  1.00 11.24           H  
ATOM   7165 2HD2 ASN A 462     -33.667   8.316  22.705  1.00 11.24           H  
ATOM   7166  N   TRP A 463     -33.260   5.590  18.197  1.00 11.38           N  
ATOM   7167  CA  TRP A 463     -33.171   5.722  16.745  1.00 11.38           C  
ATOM   7168  C   TRP A 463     -33.668   4.451  16.065  1.00 11.38           C  
ATOM   7169  O   TRP A 463     -34.393   4.507  15.066  1.00 11.38           O  
ATOM   7170  CB  TRP A 463     -31.722   6.000  16.341  1.00 11.38           C  
ATOM   7171  CG  TRP A 463     -31.262   7.362  16.763  1.00 11.38           C  
ATOM   7172  CD1 TRP A 463     -32.058   8.443  16.978  1.00 11.38           C  
ATOM   7173  CD2 TRP A 463     -29.907   7.798  17.056  1.00 11.38           C  
ATOM   7174  NE1 TRP A 463     -31.303   9.519  17.374  1.00 11.38           N  
ATOM   7175  CE2 TRP A 463     -29.986   9.141  17.431  1.00 11.38           C  
ATOM   7176  CE3 TRP A 463     -28.659   7.167  17.035  1.00 11.38           C  
ATOM   7177  CZ2 TRP A 463     -28.865   9.869  17.784  1.00 11.38           C  
ATOM   7178  CZ3 TRP A 463     -27.539   7.899  17.391  1.00 11.38           C  
ATOM   7179  CH2 TRP A 463     -27.636   9.211  17.755  1.00 11.38           C  
ATOM   7180  H   TRP A 463     -32.415   5.689  18.762  1.00 11.38           H  
ATOM   7181  HA  TRP A 463     -33.797   6.555  16.430  1.00 11.38           H  
ATOM   7182 1HB  TRP A 463     -31.071   5.255  16.793  1.00 11.38           H  
ATOM   7183 2HB  TRP A 463     -31.621   5.915  15.262  1.00 11.38           H  
ATOM   7184  HD1 TRP A 463     -33.139   8.452  16.854  1.00 11.38           H  
ATOM   7185  HE1 TRP A 463     -31.656  10.437  17.595  1.00 11.38           H  
ATOM   7186  HE3 TRP A 463     -28.572   6.123  16.746  1.00 11.38           H  
ATOM   7187  HZ2 TRP A 463     -28.924  10.917  18.080  1.00 11.38           H  
ATOM   7188  HZ3 TRP A 463     -26.579   7.406  17.372  1.00 11.38           H  
ATOM   7189  HH2 TRP A 463     -26.729   9.756  18.028  1.00 11.38           H  
ATOM   7190  N   ILE A 464     -33.296   3.309  16.635  1.00 11.64           N  
ATOM   7191  CA  ILE A 464     -33.687   2.008  16.133  1.00 11.64           C  
ATOM   7192  C   ILE A 464     -35.177   1.790  16.298  1.00 11.64           C  
ATOM   7193  O   ILE A 464     -35.845   1.356  15.362  1.00 11.64           O  
ATOM   7194  CB  ILE A 464     -32.904   0.911  16.850  1.00 11.64           C  
ATOM   7195  CG1 ILE A 464     -31.435   1.020  16.462  1.00 11.64           C  
ATOM   7196  CG2 ILE A 464     -33.470  -0.448  16.502  1.00 11.64           C  
ATOM   7197  CD1 ILE A 464     -30.541   0.220  17.324  1.00 11.64           C  
ATOM   7198  H   ILE A 464     -32.690   3.348  17.452  1.00 11.64           H  
ATOM   7199  HA  ILE A 464     -33.447   1.962  15.073  1.00 11.64           H  
ATOM   7200  HB  ILE A 464     -32.969   1.070  17.930  1.00 11.64           H  
ATOM   7201 1HG1 ILE A 464     -31.317   0.683  15.434  1.00 11.64           H  
ATOM   7202 2HG1 ILE A 464     -31.128   2.063  16.520  1.00 11.64           H  
ATOM   7203 1HG2 ILE A 464     -32.907  -1.219  17.024  1.00 11.64           H  
ATOM   7204 2HG2 ILE A 464     -34.509  -0.488  16.810  1.00 11.64           H  
ATOM   7205 3HG2 ILE A 464     -33.401  -0.611  15.427  1.00 11.64           H  
ATOM   7206 1HD1 ILE A 464     -29.511   0.343  16.991  1.00 11.64           H  
ATOM   7207 2HD1 ILE A 464     -30.632   0.560  18.360  1.00 11.64           H  
ATOM   7208 3HD1 ILE A 464     -30.828  -0.825  17.255  1.00 11.64           H  
ATOM   7209  N   SER A 465     -35.719   2.111  17.476  1.00 11.92           N  
ATOM   7210  CA  SER A 465     -37.140   1.922  17.707  1.00 11.92           C  
ATOM   7211  C   SER A 465     -37.957   2.740  16.709  1.00 11.92           C  
ATOM   7212  O   SER A 465     -38.962   2.257  16.164  1.00 11.92           O  
ATOM   7213  CB  SER A 465     -37.476   2.340  19.126  1.00 11.92           C  
ATOM   7214  OG  SER A 465     -36.841   1.500  20.056  1.00 11.92           O  
ATOM   7215  H   SER A 465     -35.140   2.459  18.241  1.00 11.92           H  
ATOM   7216  HA  SER A 465     -37.378   0.867  17.574  1.00 11.92           H  
ATOM   7217 1HB  SER A 465     -37.157   3.371  19.286  1.00 11.92           H  
ATOM   7218 2HB  SER A 465     -38.553   2.303  19.270  1.00 11.92           H  
ATOM   7219  HG  SER A 465     -35.879   1.717  19.995  1.00 11.92           H  
ATOM   7220  N   LYS A 466     -37.516   3.974  16.439  1.00 12.15           N  
ATOM   7221  CA  LYS A 466     -38.209   4.816  15.479  1.00 12.15           C  
ATOM   7222  C   LYS A 466     -38.079   4.247  14.069  1.00 12.15           C  
ATOM   7223  O   LYS A 466     -39.055   4.235  13.306  1.00 12.15           O  
ATOM   7224  CB  LYS A 466     -37.668   6.241  15.542  1.00 12.15           C  
ATOM   7225  CG  LYS A 466     -38.050   6.996  16.814  1.00 12.15           C  
ATOM   7226  CD  LYS A 466     -37.444   8.390  16.840  1.00 12.15           C  
ATOM   7227  CE  LYS A 466     -37.815   9.127  18.120  1.00 12.15           C  
ATOM   7228  NZ  LYS A 466     -37.219  10.492  18.169  1.00 12.15           N  
ATOM   7229  H   LYS A 466     -36.697   4.341  16.928  1.00 12.15           H  
ATOM   7230  HA  LYS A 466     -39.267   4.838  15.738  1.00 12.15           H  
ATOM   7231 1HB  LYS A 466     -36.575   6.207  15.497  1.00 12.15           H  
ATOM   7232 2HB  LYS A 466     -38.016   6.808  14.681  1.00 12.15           H  
ATOM   7233 1HG  LYS A 466     -39.133   7.079  16.871  1.00 12.15           H  
ATOM   7234 2HG  LYS A 466     -37.703   6.439  17.681  1.00 12.15           H  
ATOM   7235 1HD  LYS A 466     -36.356   8.306  16.782  1.00 12.15           H  
ATOM   7236 2HD  LYS A 466     -37.796   8.959  15.981  1.00 12.15           H  
ATOM   7237 1HE  LYS A 466     -38.899   9.212  18.181  1.00 12.15           H  
ATOM   7238 2HE  LYS A 466     -37.456   8.553  18.977  1.00 12.15           H  
ATOM   7239 1HZ  LYS A 466     -37.486  10.946  19.031  1.00 12.15           H  
ATOM   7240 2HZ  LYS A 466     -36.213  10.420  18.125  1.00 12.15           H  
ATOM   7241 3HZ  LYS A 466     -37.553  11.034  17.386  1.00 12.15           H  
ATOM   7242  N   ALA A 467     -36.888   3.738  13.715  1.00 12.33           N  
ATOM   7243  CA  ALA A 467     -36.705   3.148  12.395  1.00 12.33           C  
ATOM   7244  C   ALA A 467     -37.616   1.947  12.214  1.00 12.33           C  
ATOM   7245  O   ALA A 467     -38.262   1.802  11.177  1.00 12.33           O  
ATOM   7246  CB  ALA A 467     -35.264   2.717  12.196  1.00 12.33           C  
ATOM   7247  H   ALA A 467     -36.091   3.787  14.352  1.00 12.33           H  
ATOM   7248  HA  ALA A 467     -36.965   3.897  11.648  1.00 12.33           H  
ATOM   7249 1HB  ALA A 467     -35.143   2.297  11.202  1.00 12.33           H  
ATOM   7250 2HB  ALA A 467     -34.610   3.581  12.312  1.00 12.33           H  
ATOM   7251 3HB  ALA A 467     -35.006   1.968  12.941  1.00 12.33           H  
ATOM   7252  N   ILE A 468     -37.737   1.119  13.249  1.00 12.57           N  
ATOM   7253  CA  ILE A 468     -38.585  -0.057  13.159  1.00 12.57           C  
ATOM   7254  C   ILE A 468     -40.032   0.351  12.997  1.00 12.57           C  
ATOM   7255  O   ILE A 468     -40.740  -0.190  12.141  1.00 12.57           O  
ATOM   7256  CB  ILE A 468     -38.437  -0.964  14.384  1.00 12.57           C  
ATOM   7257  CG1 ILE A 468     -37.035  -1.588  14.407  1.00 12.57           C  
ATOM   7258  CG2 ILE A 468     -39.514  -2.043  14.362  1.00 12.57           C  
ATOM   7259  CD1 ILE A 468     -36.704  -2.251  15.716  1.00 12.57           C  
ATOM   7260  H   ILE A 468     -37.191   1.287  14.095  1.00 12.57           H  
ATOM   7261  HA  ILE A 468     -38.289  -0.627  12.282  1.00 12.57           H  
ATOM   7262  HB  ILE A 468     -38.540  -0.361  15.289  1.00 12.57           H  
ATOM   7263 1HG1 ILE A 468     -36.965  -2.331  13.616  1.00 12.57           H  
ATOM   7264 2HG1 ILE A 468     -36.298  -0.811  14.216  1.00 12.57           H  
ATOM   7265 1HG2 ILE A 468     -39.410  -2.677  15.241  1.00 12.57           H  
ATOM   7266 2HG2 ILE A 468     -40.498  -1.575  14.367  1.00 12.57           H  
ATOM   7267 3HG2 ILE A 468     -39.407  -2.649  13.461  1.00 12.57           H  
ATOM   7268 1HD1 ILE A 468     -35.699  -2.669  15.666  1.00 12.57           H  
ATOM   7269 2HD1 ILE A 468     -36.751  -1.510  16.514  1.00 12.57           H  
ATOM   7270 3HD1 ILE A 468     -37.419  -3.046  15.914  1.00 12.57           H  
ATOM   7271  N   SER A 469     -40.470   1.317  13.802  1.00 12.95           N  
ATOM   7272  CA  SER A 469     -41.839   1.779  13.742  1.00 12.95           C  
ATOM   7273  C   SER A 469     -42.155   2.346  12.361  1.00 12.95           C  
ATOM   7274  O   SER A 469     -43.225   2.081  11.816  1.00 12.95           O  
ATOM   7275  CB  SER A 469     -42.060   2.838  14.800  1.00 12.95           C  
ATOM   7276  OG  SER A 469     -41.906   2.297  16.089  1.00 12.95           O  
ATOM   7277  H   SER A 469     -39.840   1.725  14.495  1.00 12.95           H  
ATOM   7278  HA  SER A 469     -42.500   0.935  13.934  1.00 12.95           H  
ATOM   7279 1HB  SER A 469     -41.347   3.649  14.656  1.00 12.95           H  
ATOM   7280 2HB  SER A 469     -43.058   3.255  14.692  1.00 12.95           H  
ATOM   7281  HG  SER A 469     -40.949   2.087  16.171  1.00 12.95           H  
ATOM   7282  N   SER A 470     -41.205   3.094  11.783  1.00 13.45           N  
ATOM   7283  CA  SER A 470     -41.363   3.692  10.462  1.00 13.45           C  
ATOM   7284  C   SER A 470     -41.450   2.619   9.375  1.00 13.45           C  
ATOM   7285  O   SER A 470     -42.260   2.715   8.450  1.00 13.45           O  
ATOM   7286  CB  SER A 470     -40.185   4.601  10.180  1.00 13.45           C  
ATOM   7287  OG  SER A 470     -40.153   5.676  11.085  1.00 13.45           O  
ATOM   7288  H   SER A 470     -40.347   3.286  12.297  1.00 13.45           H  
ATOM   7289  HA  SER A 470     -42.283   4.276  10.453  1.00 13.45           H  
ATOM   7290 1HB  SER A 470     -39.260   4.033  10.255  1.00 13.45           H  
ATOM   7291 2HB  SER A 470     -40.257   4.977   9.163  1.00 13.45           H  
ATOM   7292  HG  SER A 470     -39.908   5.278  11.952  1.00 13.45           H  
ATOM   7293  N   ARG A 471     -40.608   1.588   9.506  1.00 14.15           N  
ATOM   7294  CA  ARG A 471     -40.553   0.447   8.598  1.00 14.15           C  
ATOM   7295  C   ARG A 471     -41.784  -0.437   8.740  1.00 14.15           C  
ATOM   7296  O   ARG A 471     -42.143  -1.156   7.806  1.00 14.15           O  
ATOM   7297  CB  ARG A 471     -39.295  -0.359   8.860  1.00 14.15           C  
ATOM   7298  CG  ARG A 471     -38.001   0.346   8.436  1.00 14.15           C  
ATOM   7299  CD  ARG A 471     -36.792  -0.369   8.919  1.00 14.15           C  
ATOM   7300  NE  ARG A 471     -35.566   0.332   8.553  1.00 14.15           N  
ATOM   7301  CZ  ARG A 471     -34.345   0.060   9.058  1.00 14.15           C  
ATOM   7302  NH1 ARG A 471     -34.197  -0.896   9.948  1.00 14.15           N  
ATOM   7303  NH2 ARG A 471     -33.296   0.757   8.660  1.00 14.15           N  
ATOM   7304  H   ARG A 471     -39.943   1.602  10.279  1.00 14.15           H  
ATOM   7305  HA  ARG A 471     -40.514   0.823   7.577  1.00 14.15           H  
ATOM   7306 1HB  ARG A 471     -39.222  -0.576   9.924  1.00 14.15           H  
ATOM   7307 2HB  ARG A 471     -39.352  -1.310   8.333  1.00 14.15           H  
ATOM   7308 1HG  ARG A 471     -37.959   0.369   7.349  1.00 14.15           H  
ATOM   7309 2HG  ARG A 471     -37.988   1.364   8.810  1.00 14.15           H  
ATOM   7310 1HD  ARG A 471     -36.830  -0.440  10.008  1.00 14.15           H  
ATOM   7311 2HD  ARG A 471     -36.758  -1.368   8.488  1.00 14.15           H  
ATOM   7312  HE  ARG A 471     -35.638   1.076   7.871  1.00 14.15           H  
ATOM   7313 1HH1 ARG A 471     -34.999  -1.429  10.254  1.00 14.15           H  
ATOM   7314 2HH1 ARG A 471     -33.281  -1.097  10.325  1.00 14.15           H  
ATOM   7315 1HH2 ARG A 471     -33.408   1.494   7.977  1.00 14.15           H  
ATOM   7316 2HH2 ARG A 471     -32.382   0.554   9.039  1.00 14.15           H  
ATOM   7317  N   GLU A 472     -42.414  -0.366   9.921  1.00 14.93           N  
ATOM   7318  CA  GLU A 472     -43.597  -1.112  10.314  1.00 14.93           C  
ATOM   7319  C   GLU A 472     -43.584  -2.552   9.859  1.00 14.93           C  
ATOM   7320  O   GLU A 472     -44.210  -2.898   8.864  1.00 14.93           O  
ATOM   7321  CB  GLU A 472     -44.922  -0.468   9.860  1.00 14.93           C  
ATOM   7322  CG  GLU A 472     -45.206  -0.436   8.362  1.00 14.93           C  
ATOM   7323  CD  GLU A 472     -46.625   0.029   8.055  1.00 14.93           C  
ATOM   7324  OE1 GLU A 472     -47.312   0.404   8.972  1.00 14.93           O  
ATOM   7325  OE2 GLU A 472     -47.040  -0.069   6.918  1.00 14.93           O  
ATOM   7326  H   GLU A 472     -42.003   0.229  10.634  1.00 14.93           H  
ATOM   7327  HA  GLU A 472     -43.615  -1.119  11.405  1.00 14.93           H  
ATOM   7328 1HB  GLU A 472     -45.751  -0.994  10.333  1.00 14.93           H  
ATOM   7329 2HB  GLU A 472     -44.950   0.564  10.215  1.00 14.93           H  
ATOM   7330 1HG  GLU A 472     -44.511   0.259   7.893  1.00 14.93           H  
ATOM   7331 2HG  GLU A 472     -45.027  -1.413   7.945  1.00 14.93           H  
ATOM   7332  N   THR A 473     -42.902  -3.413  10.608  1.00 15.49           N  
ATOM   7333  CA  THR A 473     -42.855  -4.851  10.307  1.00 15.49           C  
ATOM   7334  C   THR A 473     -44.231  -5.421   9.906  1.00 15.49           C  
ATOM   7335  O   THR A 473     -44.318  -6.276   9.027  1.00 15.49           O  
ATOM   7336  CB  THR A 473     -42.331  -5.651  11.514  1.00 15.49           C  
ATOM   7337  OG1 THR A 473     -41.002  -5.224  11.843  1.00 15.49           O  
ATOM   7338  CG2 THR A 473     -42.322  -7.132  11.193  1.00 15.49           C  
ATOM   7339  H   THR A 473     -42.395  -3.055  11.405  1.00 15.49           H  
ATOM   7340  HA  THR A 473     -42.174  -5.000   9.468  1.00 15.49           H  
ATOM   7341  HB  THR A 473     -42.983  -5.480  12.372  1.00 15.49           H  
ATOM   7342  HG1 THR A 473     -40.668  -5.754  12.573  1.00 15.49           H  
ATOM   7343 1HG2 THR A 473     -41.956  -7.687  12.054  1.00 15.49           H  
ATOM   7344 2HG2 THR A 473     -43.337  -7.456  10.955  1.00 15.49           H  
ATOM   7345 3HG2 THR A 473     -41.672  -7.315  10.339  1.00 15.49           H  
ATOM   7346  N   ASP A 474     -45.296  -4.969  10.582  1.00 15.76           N  
ATOM   7347  CA  ASP A 474     -46.675  -5.413  10.344  1.00 15.76           C  
ATOM   7348  C   ASP A 474     -47.196  -5.096   8.921  1.00 15.76           C  
ATOM   7349  O   ASP A 474     -48.165  -5.701   8.461  1.00 15.76           O  
ATOM   7350  CB  ASP A 474     -47.609  -4.771  11.373  1.00 15.76           C  
ATOM   7351  CG  ASP A 474     -47.419  -5.338  12.784  1.00 15.76           C  
ATOM   7352  OD1 ASP A 474     -46.761  -6.344  12.920  1.00 15.76           O  
ATOM   7353  OD2 ASP A 474     -47.925  -4.755  13.711  1.00 15.76           O  
ATOM   7354  H   ASP A 474     -45.130  -4.271  11.290  1.00 15.76           H  
ATOM   7355  HA  ASP A 474     -46.706  -6.494  10.478  1.00 15.76           H  
ATOM   7356 1HB  ASP A 474     -47.435  -3.695  11.398  1.00 15.76           H  
ATOM   7357 2HB  ASP A 474     -48.645  -4.927  11.067  1.00 15.76           H  
ATOM   7358  N   ARG A 475     -46.578  -4.117   8.251  1.00 15.91           N  
ATOM   7359  CA  ARG A 475     -46.923  -3.663   6.903  1.00 15.91           C  
ATOM   7360  C   ARG A 475     -48.379  -3.261   6.740  1.00 15.91           C  
ATOM   7361  O   ARG A 475     -49.056  -3.668   5.785  1.00 15.91           O  
ATOM   7362  CB  ARG A 475     -46.539  -4.727   5.891  1.00 15.91           C  
ATOM   7363  CG  ARG A 475     -45.043  -5.007   5.847  1.00 15.91           C  
ATOM   7364  CD  ARG A 475     -44.671  -5.987   4.799  1.00 15.91           C  
ATOM   7365  NE  ARG A 475     -43.232  -6.211   4.769  1.00 15.91           N  
ATOM   7366  CZ  ARG A 475     -42.603  -7.101   3.973  1.00 15.91           C  
ATOM   7367  NH1 ARG A 475     -43.295  -7.853   3.144  1.00 15.91           N  
ATOM   7368  NH2 ARG A 475     -41.288  -7.218   4.028  1.00 15.91           N  
ATOM   7369  H   ARG A 475     -45.776  -3.674   8.676  1.00 15.91           H  
ATOM   7370  HA  ARG A 475     -46.314  -2.787   6.686  1.00 15.91           H  
ATOM   7371 1HB  ARG A 475     -47.048  -5.661   6.116  1.00 15.91           H  
ATOM   7372 2HB  ARG A 475     -46.850  -4.414   4.899  1.00 15.91           H  
ATOM   7373 1HG  ARG A 475     -44.507  -4.075   5.666  1.00 15.91           H  
ATOM   7374 2HG  ARG A 475     -44.730  -5.406   6.799  1.00 15.91           H  
ATOM   7375 1HD  ARG A 475     -45.161  -6.938   5.003  1.00 15.91           H  
ATOM   7376 2HD  ARG A 475     -44.982  -5.616   3.824  1.00 15.91           H  
ATOM   7377  HE  ARG A 475     -42.662  -5.653   5.395  1.00 15.91           H  
ATOM   7378 1HH1 ARG A 475     -44.300  -7.766   3.101  1.00 15.91           H  
ATOM   7379 2HH1 ARG A 475     -42.820  -8.518   2.551  1.00 15.91           H  
ATOM   7380 1HH2 ARG A 475     -40.755  -6.641   4.664  1.00 15.91           H  
ATOM   7381 2HH2 ARG A 475     -40.815  -7.883   3.433  1.00 15.91           H  
ATOM   7382  N   LEU A 476     -48.857  -2.445   7.669  1.00 16.06           N  
ATOM   7383  CA  LEU A 476     -50.236  -2.017   7.685  1.00 16.06           C  
ATOM   7384  C   LEU A 476     -50.607  -1.186   6.465  1.00 16.06           C  
ATOM   7385  O   LEU A 476     -51.679  -1.375   5.896  1.00 16.06           O  
ATOM   7386  CB  LEU A 476     -50.482  -1.208   8.950  1.00 16.06           C  
ATOM   7387  CG  LEU A 476     -50.369  -2.011  10.243  1.00 16.06           C  
ATOM   7388  CD1 LEU A 476     -50.494  -1.069  11.417  1.00 16.06           C  
ATOM   7389  CD2 LEU A 476     -51.424  -3.099  10.267  1.00 16.06           C  
ATOM   7390  H   LEU A 476     -48.231  -2.119   8.396  1.00 16.06           H  
ATOM   7391  HA  LEU A 476     -50.865  -2.904   7.707  1.00 16.06           H  
ATOM   7392 1HB  LEU A 476     -49.751  -0.399   8.992  1.00 16.06           H  
ATOM   7393 2HB  LEU A 476     -51.479  -0.771   8.902  1.00 16.06           H  
ATOM   7394  HG  LEU A 476     -49.383  -2.472  10.292  1.00 16.06           H  
ATOM   7395 1HD1 LEU A 476     -50.391  -1.631  12.346  1.00 16.06           H  
ATOM   7396 2HD1 LEU A 476     -49.704  -0.316  11.357  1.00 16.06           H  
ATOM   7397 3HD1 LEU A 476     -51.466  -0.581  11.392  1.00 16.06           H  
ATOM   7398 1HD2 LEU A 476     -51.330  -3.677  11.189  1.00 16.06           H  
ATOM   7399 2HD2 LEU A 476     -52.412  -2.648  10.221  1.00 16.06           H  
ATOM   7400 3HD2 LEU A 476     -51.278  -3.756   9.412  1.00 16.06           H  
ATOM   7401  N   ILE A 477     -49.714  -0.319   5.990  1.00 16.26           N  
ATOM   7402  CA  ILE A 477     -50.093   0.494   4.842  1.00 16.26           C  
ATOM   7403  C   ILE A 477     -50.323  -0.373   3.627  1.00 16.26           C  
ATOM   7404  O   ILE A 477     -51.337  -0.251   2.945  1.00 16.26           O  
ATOM   7405  CB  ILE A 477     -49.020   1.538   4.499  1.00 16.26           C  
ATOM   7406  CG1 ILE A 477     -48.937   2.582   5.614  1.00 16.26           C  
ATOM   7407  CG2 ILE A 477     -49.338   2.178   3.145  1.00 16.26           C  
ATOM   7408  CD1 ILE A 477     -47.727   3.480   5.511  1.00 16.26           C  
ATOM   7409  H   ILE A 477     -48.802  -0.192   6.440  1.00 16.26           H  
ATOM   7410  HA  ILE A 477     -51.024   1.012   5.076  1.00 16.26           H  
ATOM   7411  HB  ILE A 477     -48.046   1.047   4.448  1.00 16.26           H  
ATOM   7412 1HG1 ILE A 477     -49.835   3.197   5.588  1.00 16.26           H  
ATOM   7413 2HG1 ILE A 477     -48.896   2.063   6.579  1.00 16.26           H  
ATOM   7414 1HG2 ILE A 477     -48.568   2.908   2.899  1.00 16.26           H  
ATOM   7415 2HG2 ILE A 477     -49.363   1.409   2.375  1.00 16.26           H  
ATOM   7416 3HG2 ILE A 477     -50.307   2.675   3.193  1.00 16.26           H  
ATOM   7417 1HD1 ILE A 477     -47.732   4.191   6.337  1.00 16.26           H  
ATOM   7418 2HD1 ILE A 477     -46.822   2.869   5.563  1.00 16.26           H  
ATOM   7419 3HD1 ILE A 477     -47.752   4.020   4.567  1.00 16.26           H  
ATOM   7420  N   ASN A 478     -49.396  -1.279   3.366  1.00 16.48           N  
ATOM   7421  CA  ASN A 478     -49.517  -2.130   2.198  1.00 16.48           C  
ATOM   7422  C   ASN A 478     -50.705  -3.086   2.323  1.00 16.48           C  
ATOM   7423  O   ASN A 478     -51.322  -3.449   1.310  1.00 16.48           O  
ATOM   7424  CB  ASN A 478     -48.212  -2.837   1.962  1.00 16.48           C  
ATOM   7425  CG  ASN A 478     -47.166  -1.879   1.465  1.00 16.48           C  
ATOM   7426  OD1 ASN A 478     -47.482  -0.812   0.920  1.00 16.48           O  
ATOM   7427  ND2 ASN A 478     -45.922  -2.232   1.638  1.00 16.48           N  
ATOM   7428  H   ASN A 478     -48.597  -1.361   3.977  1.00 16.48           H  
ATOM   7429  HA  ASN A 478     -49.708  -1.496   1.336  1.00 16.48           H  
ATOM   7430 1HB  ASN A 478     -47.874  -3.296   2.893  1.00 16.48           H  
ATOM   7431 2HB  ASN A 478     -48.342  -3.628   1.234  1.00 16.48           H  
ATOM   7432 1HD2 ASN A 478     -45.184  -1.633   1.325  1.00 16.48           H  
ATOM   7433 2HD2 ASN A 478     -45.706  -3.103   2.070  1.00 16.48           H  
ATOM   7434  N   SER A 479     -51.036  -3.461   3.569  1.00 16.64           N  
ATOM   7435  CA  SER A 479     -52.174  -4.318   3.833  1.00 16.64           C  
ATOM   7436  C   SER A 479     -53.488  -3.600   3.513  1.00 16.64           C  
ATOM   7437  O   SER A 479     -54.432  -4.219   3.021  1.00 16.64           O  
ATOM   7438  CB  SER A 479     -52.173  -4.771   5.279  1.00 16.64           C  
ATOM   7439  OG  SER A 479     -51.064  -5.586   5.560  1.00 16.64           O  
ATOM   7440  H   SER A 479     -50.460  -3.173   4.358  1.00 16.64           H  
ATOM   7441  HA  SER A 479     -52.086  -5.182   3.187  1.00 16.64           H  
ATOM   7442 1HB  SER A 479     -52.170  -3.908   5.932  1.00 16.64           H  
ATOM   7443 2HB  SER A 479     -53.087  -5.322   5.470  1.00 16.64           H  
ATOM   7444  HG  SER A 479     -50.283  -4.980   5.598  1.00 16.64           H  
ATOM   7445  N   GLU A 480     -53.562  -2.294   3.855  1.00 16.67           N  
ATOM   7446  CA  GLU A 480     -54.723  -1.443   3.544  1.00 16.67           C  
ATOM   7447  C   GLU A 480     -54.847  -1.257   2.025  1.00 16.67           C  
ATOM   7448  O   GLU A 480     -55.954  -1.203   1.476  1.00 16.67           O  
ATOM   7449  CB  GLU A 480     -54.638  -0.086   4.264  1.00 16.67           C  
ATOM   7450  CG  GLU A 480     -54.840  -0.160   5.793  1.00 16.67           C  
ATOM   7451  CD  GLU A 480     -54.690   1.180   6.495  1.00 16.67           C  
ATOM   7452  OE1 GLU A 480     -54.324   2.141   5.858  1.00 16.67           O  
ATOM   7453  OE2 GLU A 480     -54.948   1.232   7.678  1.00 16.67           O  
ATOM   7454  H   GLU A 480     -52.765  -1.872   4.333  1.00 16.67           H  
ATOM   7455  HA  GLU A 480     -55.622  -1.950   3.892  1.00 16.67           H  
ATOM   7456 1HB  GLU A 480     -53.657   0.355   4.082  1.00 16.67           H  
ATOM   7457 2HB  GLU A 480     -55.383   0.593   3.853  1.00 16.67           H  
ATOM   7458 1HG  GLU A 480     -55.839  -0.545   5.990  1.00 16.67           H  
ATOM   7459 2HG  GLU A 480     -54.129  -0.865   6.210  1.00 16.67           H  
ATOM   7460  N   LEU A 481     -53.693  -1.175   1.359  1.00 16.55           N  
ATOM   7461  CA  LEU A 481     -53.598  -1.092  -0.090  1.00 16.55           C  
ATOM   7462  C   LEU A 481     -53.805  -2.518  -0.570  1.00 16.55           C  
ATOM   7463  O   LEU A 481     -54.008  -3.411   0.240  1.00 16.55           O  
ATOM   7464  CB  LEU A 481     -52.241  -0.540  -0.543  1.00 16.55           C  
ATOM   7465  CG  LEU A 481     -51.897   0.875  -0.062  1.00 16.55           C  
ATOM   7466  CD1 LEU A 481     -50.480   1.218  -0.494  1.00 16.55           C  
ATOM   7467  CD2 LEU A 481     -52.896   1.850  -0.633  1.00 16.55           C  
ATOM   7468  H   LEU A 481     -52.829  -1.162   1.900  1.00 16.55           H  
ATOM   7469  HA  LEU A 481     -54.396  -0.462  -0.476  1.00 16.55           H  
ATOM   7470 1HB  LEU A 481     -51.467  -1.209  -0.188  1.00 16.55           H  
ATOM   7471 2HB  LEU A 481     -52.210  -0.533  -1.627  1.00 16.55           H  
ATOM   7472  HG  LEU A 481     -51.943   0.920   1.008  1.00 16.55           H  
ATOM   7473 1HD1 LEU A 481     -50.226   2.220  -0.149  1.00 16.55           H  
ATOM   7474 2HD1 LEU A 481     -49.783   0.502  -0.060  1.00 16.55           H  
ATOM   7475 3HD1 LEU A 481     -50.409   1.179  -1.578  1.00 16.55           H  
ATOM   7476 1HD2 LEU A 481     -52.658   2.857  -0.291  1.00 16.55           H  
ATOM   7477 2HD2 LEU A 481     -52.857   1.815  -1.721  1.00 16.55           H  
ATOM   7478 3HD2 LEU A 481     -53.897   1.576  -0.295  1.00 16.55           H  
ATOM   7479  N   GLY A 482     -53.782  -2.787  -1.863  1.00 16.28           N  
ATOM   7480  CA  GLY A 482     -54.143  -4.146  -2.287  1.00 16.28           C  
ATOM   7481  C   GLY A 482     -53.161  -5.315  -2.017  1.00 16.28           C  
ATOM   7482  O   GLY A 482     -52.934  -6.131  -2.912  1.00 16.28           O  
ATOM   7483  H   GLY A 482     -53.575  -2.070  -2.541  1.00 16.28           H  
ATOM   7484 1HA  GLY A 482     -55.096  -4.394  -1.817  1.00 16.28           H  
ATOM   7485 2HA  GLY A 482     -54.349  -4.118  -3.356  1.00 16.28           H  
ATOM   7486  N   SER A 483     -52.623  -5.445  -0.792  1.00 15.88           N  
ATOM   7487  CA  SER A 483     -51.814  -6.615  -0.449  1.00 15.88           C  
ATOM   7488  C   SER A 483     -51.995  -7.082   1.015  1.00 15.88           C  
ATOM   7489  O   SER A 483     -51.003  -7.206   1.735  1.00 15.88           O  
ATOM   7490  CB  SER A 483     -50.352  -6.326  -0.696  1.00 15.88           C  
ATOM   7491  OG  SER A 483     -49.911  -5.245   0.072  1.00 15.88           O  
ATOM   7492  H   SER A 483     -52.795  -4.729  -0.081  1.00 15.88           H  
ATOM   7493  HA  SER A 483     -52.105  -7.437  -1.103  1.00 15.88           H  
ATOM   7494 1HB  SER A 483     -49.752  -7.207  -0.474  1.00 15.88           H  
ATOM   7495 2HB  SER A 483     -50.219  -6.097  -1.751  1.00 15.88           H  
ATOM   7496  HG  SER A 483     -50.692  -4.663   0.223  1.00 15.88           H  
ATOM   7497  N   PRO A 484     -53.233  -7.351   1.488  1.00 15.39           N  
ATOM   7498  CA  PRO A 484     -53.550  -7.779   2.843  1.00 15.39           C  
ATOM   7499  C   PRO A 484     -53.125  -9.200   3.165  1.00 15.39           C  
ATOM   7500  O   PRO A 484     -53.066 -10.061   2.289  1.00 15.39           O  
ATOM   7501  CB  PRO A 484     -55.075  -7.672   2.876  1.00 15.39           C  
ATOM   7502  CG  PRO A 484     -55.504  -7.865   1.442  1.00 15.39           C  
ATOM   7503  CD  PRO A 484     -54.424  -7.192   0.627  1.00 15.39           C  
ATOM   7504  HA  PRO A 484     -53.105  -7.085   3.560  1.00 15.39           H  
ATOM   7505 1HB  PRO A 484     -55.485  -8.437   3.543  1.00 15.39           H  
ATOM   7506 2HB  PRO A 484     -55.370  -6.690   3.283  1.00 15.39           H  
ATOM   7507 1HG  PRO A 484     -55.608  -8.937   1.216  1.00 15.39           H  
ATOM   7508 2HG  PRO A 484     -56.494  -7.411   1.291  1.00 15.39           H  
ATOM   7509 1HD  PRO A 484     -54.301  -7.687  -0.344  1.00 15.39           H  
ATOM   7510 2HD  PRO A 484     -54.699  -6.123   0.541  1.00 15.39           H  
ATOM   7511  N   SER A 485     -52.893  -9.440   4.455  1.00 14.90           N  
ATOM   7512  CA  SER A 485     -52.656 -10.763   5.015  1.00 14.90           C  
ATOM   7513  C   SER A 485     -53.447 -10.791   6.310  1.00 14.90           C  
ATOM   7514  O   SER A 485     -53.593 -11.809   6.989  1.00 14.90           O  
ATOM   7515  CB  SER A 485     -51.175 -11.009   5.257  1.00 14.90           C  
ATOM   7516  OG  SER A 485     -50.650 -10.119   6.210  1.00 14.90           O  
ATOM   7517  H   SER A 485     -52.922  -8.669   5.106  1.00 14.90           H  
ATOM   7518  HA  SER A 485     -53.047 -11.527   4.340  1.00 14.90           H  
ATOM   7519 1HB  SER A 485     -51.028 -12.035   5.595  1.00 14.90           H  
ATOM   7520 2HB  SER A 485     -50.634 -10.896   4.317  1.00 14.90           H  
ATOM   7521  HG  SER A 485     -50.777  -9.235   5.855  1.00 14.90           H  
ATOM   7522  N   ARG A 486     -54.053  -9.638   6.586  1.00 14.46           N  
ATOM   7523  CA  ARG A 486     -54.811  -9.376   7.810  1.00 14.46           C  
ATOM   7524  C   ARG A 486     -56.173 -10.052   7.780  1.00 14.46           C  
ATOM   7525  O   ARG A 486     -56.896 -10.078   8.775  1.00 14.46           O  
ATOM   7526  CB  ARG A 486     -55.006  -7.876   8.006  1.00 14.46           C  
ATOM   7527  CG  ARG A 486     -53.721  -7.086   8.282  1.00 14.46           C  
ATOM   7528  CD  ARG A 486     -53.966  -5.608   8.420  1.00 14.46           C  
ATOM   7529  NE  ARG A 486     -54.709  -5.269   9.630  1.00 14.46           N  
ATOM   7530  CZ  ARG A 486     -55.229  -4.049   9.899  1.00 14.46           C  
ATOM   7531  NH1 ARG A 486     -55.088  -3.064   9.036  1.00 14.46           N  
ATOM   7532  NH2 ARG A 486     -55.878  -3.841  11.031  1.00 14.46           N  
ATOM   7533  H   ARG A 486     -53.917  -8.884   5.929  1.00 14.46           H  
ATOM   7534  HA  ARG A 486     -54.246  -9.769   8.655  1.00 14.46           H  
ATOM   7535 1HB  ARG A 486     -55.471  -7.452   7.117  1.00 14.46           H  
ATOM   7536 2HB  ARG A 486     -55.684  -7.707   8.843  1.00 14.46           H  
ATOM   7537 1HG  ARG A 486     -53.275  -7.444   9.210  1.00 14.46           H  
ATOM   7538 2HG  ARG A 486     -53.016  -7.240   7.464  1.00 14.46           H  
ATOM   7539 1HD  ARG A 486     -53.011  -5.091   8.448  1.00 14.46           H  
ATOM   7540 2HD  ARG A 486     -54.539  -5.255   7.563  1.00 14.46           H  
ATOM   7541  HE  ARG A 486     -54.839  -5.997  10.320  1.00 14.46           H  
ATOM   7542 1HH1 ARG A 486     -54.594  -3.218   8.169  1.00 14.46           H  
ATOM   7543 2HH1 ARG A 486     -55.475  -2.150   9.236  1.00 14.46           H  
ATOM   7544 1HH2 ARG A 486     -55.986  -4.594  11.696  1.00 14.46           H  
ATOM   7545 2HH2 ARG A 486     -56.264  -2.931  11.231  1.00 14.46           H  
ATOM   7546  N   THR A 487     -56.511 -10.602   6.624  1.00 14.11           N  
ATOM   7547  CA  THR A 487     -57.779 -11.261   6.412  1.00 14.11           C  
ATOM   7548  C   THR A 487     -57.699 -12.753   6.736  1.00 14.11           C  
ATOM   7549  O   THR A 487     -58.711 -13.451   6.660  1.00 14.11           O  
ATOM   7550  CB  THR A 487     -58.255 -11.053   4.963  1.00 14.11           C  
ATOM   7551  OG1 THR A 487     -57.324 -11.649   4.055  1.00 14.11           O  
ATOM   7552  CG2 THR A 487     -58.334  -9.562   4.670  1.00 14.11           C  
ATOM   7553  H   THR A 487     -55.859 -10.550   5.859  1.00 14.11           H  
ATOM   7554  HA  THR A 487     -58.515 -10.816   7.080  1.00 14.11           H  
ATOM   7555  HB  THR A 487     -59.235 -11.510   4.825  1.00 14.11           H  
ATOM   7556  HG1 THR A 487     -57.316 -12.600   4.186  1.00 14.11           H  
ATOM   7557 1HG2 THR A 487     -58.665  -9.409   3.643  1.00 14.11           H  
ATOM   7558 2HG2 THR A 487     -59.042  -9.094   5.354  1.00 14.11           H  
ATOM   7559 3HG2 THR A 487     -57.355  -9.115   4.806  1.00 14.11           H  
ATOM   7560  N   ASP A 488     -56.510 -13.253   7.118  1.00 13.83           N  
ATOM   7561  CA  ASP A 488     -56.389 -14.672   7.454  1.00 13.83           C  
ATOM   7562  C   ASP A 488     -55.589 -14.945   8.744  1.00 13.83           C  
ATOM   7563  O   ASP A 488     -54.598 -15.696   8.735  1.00 13.83           O  
ATOM   7564  CB  ASP A 488     -55.749 -15.407   6.277  1.00 13.83           C  
ATOM   7565  CG  ASP A 488     -55.724 -16.918   6.444  1.00 13.83           C  
ATOM   7566  OD1 ASP A 488     -56.087 -17.402   7.498  1.00 13.83           O  
ATOM   7567  OD2 ASP A 488     -55.344 -17.584   5.515  1.00 13.83           O  
ATOM   7568  H   ASP A 488     -55.681 -12.655   7.164  1.00 13.83           H  
ATOM   7569  HA  ASP A 488     -57.386 -15.087   7.568  1.00 13.83           H  
ATOM   7570 1HB  ASP A 488     -56.296 -15.170   5.364  1.00 13.83           H  
ATOM   7571 2HB  ASP A 488     -54.725 -15.052   6.144  1.00 13.83           H  
ATOM   7572  N   PRO A 489     -56.111 -14.503   9.913  1.00 13.61           N  
ATOM   7573  CA  PRO A 489     -55.512 -14.669  11.221  1.00 13.61           C  
ATOM   7574  C   PRO A 489     -55.466 -16.131  11.614  1.00 13.61           C  
ATOM   7575  O   PRO A 489     -54.690 -16.515  12.484  1.00 13.61           O  
ATOM   7576  CB  PRO A 489     -56.449 -13.878  12.140  1.00 13.61           C  
ATOM   7577  CG  PRO A 489     -57.773 -13.858  11.415  1.00 13.61           C  
ATOM   7578  CD  PRO A 489     -57.411 -13.786   9.950  1.00 13.61           C  
ATOM   7579  HA  PRO A 489     -54.503 -14.233  11.212  1.00 13.61           H  
ATOM   7580 1HB  PRO A 489     -56.512 -14.371  13.124  1.00 13.61           H  
ATOM   7581 2HB  PRO A 489     -56.044 -12.870  12.312  1.00 13.61           H  
ATOM   7582 1HG  PRO A 489     -58.353 -14.758  11.666  1.00 13.61           H  
ATOM   7583 2HG  PRO A 489     -58.370 -12.993  11.747  1.00 13.61           H  
ATOM   7584 1HD  PRO A 489     -58.193 -14.292   9.382  1.00 13.61           H  
ATOM   7585 2HD  PRO A 489     -57.285 -12.734   9.651  1.00 13.61           H  
ATOM   7586  N   LEU A 490     -56.299 -16.946  10.968  1.00 13.43           N  
ATOM   7587  CA  LEU A 490     -56.370 -18.361  11.258  1.00 13.43           C  
ATOM   7588  C   LEU A 490     -55.074 -19.044  10.864  1.00 13.43           C  
ATOM   7589  O   LEU A 490     -54.654 -20.008  11.507  1.00 13.43           O  
ATOM   7590  CB  LEU A 490     -57.554 -18.976  10.524  1.00 13.43           C  
ATOM   7591  CG  LEU A 490     -58.925 -18.501  11.021  1.00 13.43           C  
ATOM   7592  CD1 LEU A 490     -60.017 -19.084  10.136  1.00 13.43           C  
ATOM   7593  CD2 LEU A 490     -59.099 -18.914  12.470  1.00 13.43           C  
ATOM   7594  H   LEU A 490     -56.901 -16.581  10.244  1.00 13.43           H  
ATOM   7595  HA  LEU A 490     -56.516 -18.490  12.329  1.00 13.43           H  
ATOM   7596 1HB  LEU A 490     -57.470 -18.721   9.462  1.00 13.43           H  
ATOM   7597 2HB  LEU A 490     -57.509 -20.058  10.625  1.00 13.43           H  
ATOM   7598  HG  LEU A 490     -58.980 -17.413  10.948  1.00 13.43           H  
ATOM   7599 1HD1 LEU A 490     -60.992 -18.737  10.481  1.00 13.43           H  
ATOM   7600 2HD1 LEU A 490     -59.860 -18.761   9.107  1.00 13.43           H  
ATOM   7601 3HD1 LEU A 490     -59.982 -20.172  10.186  1.00 13.43           H  
ATOM   7602 1HD2 LEU A 490     -60.068 -18.572  12.834  1.00 13.43           H  
ATOM   7603 2HD2 LEU A 490     -59.045 -20.000  12.546  1.00 13.43           H  
ATOM   7604 3HD2 LEU A 490     -58.306 -18.467  13.072  1.00 13.43           H  
ATOM   7605  N   ASP A 491     -54.426 -18.550   9.801  1.00 13.27           N  
ATOM   7606  CA  ASP A 491     -53.150 -19.119   9.404  1.00 13.27           C  
ATOM   7607  C   ASP A 491     -52.121 -18.623  10.402  1.00 13.27           C  
ATOM   7608  O   ASP A 491     -51.277 -19.374  10.885  1.00 13.27           O  
ATOM   7609  CB  ASP A 491     -52.760 -18.720   7.978  1.00 13.27           C  
ATOM   7610  CG  ASP A 491     -51.532 -19.485   7.432  1.00 13.27           C  
ATOM   7611  OD1 ASP A 491     -51.615 -20.690   7.294  1.00 13.27           O  
ATOM   7612  OD2 ASP A 491     -50.527 -18.860   7.160  1.00 13.27           O  
ATOM   7613  H   ASP A 491     -54.799 -17.746   9.278  1.00 13.27           H  
ATOM   7614  HA  ASP A 491     -53.204 -20.205   9.464  1.00 13.27           H  
ATOM   7615 1HB  ASP A 491     -53.610 -18.898   7.311  1.00 13.27           H  
ATOM   7616 2HB  ASP A 491     -52.557 -17.649   7.946  1.00 13.27           H  
ATOM   7617  N   GLY A 492     -52.215 -17.338  10.751  1.00 13.11           N  
ATOM   7618  CA  GLY A 492     -51.282 -16.755  11.714  1.00 13.11           C  
ATOM   7619  C   GLY A 492     -51.343 -17.481  13.066  1.00 13.11           C  
ATOM   7620  O   GLY A 492     -50.318 -17.722  13.716  1.00 13.11           O  
ATOM   7621  H   GLY A 492     -52.943 -16.766  10.313  1.00 13.11           H  
ATOM   7622 1HA  GLY A 492     -50.268 -16.802  11.315  1.00 13.11           H  
ATOM   7623 2HA  GLY A 492     -51.527 -15.704  11.854  1.00 13.11           H  
ATOM   7624  N   ASP A 493     -52.537 -17.957  13.426  1.00 12.91           N  
ATOM   7625  CA  ASP A 493     -52.758 -18.634  14.693  1.00 12.91           C  
ATOM   7626  C   ASP A 493     -52.306 -20.092  14.696  1.00 12.91           C  
ATOM   7627  O   ASP A 493     -52.616 -20.835  15.628  1.00 12.91           O  
ATOM   7628  CB  ASP A 493     -54.248 -18.566  15.060  1.00 12.91           C  
ATOM   7629  CG  ASP A 493     -54.553 -18.828  16.549  1.00 12.91           C  
ATOM   7630  OD1 ASP A 493     -53.821 -18.340  17.387  1.00 12.91           O  
ATOM   7631  OD2 ASP A 493     -55.529 -19.492  16.831  1.00 12.91           O  
ATOM   7632  H   ASP A 493     -53.343 -17.742  12.842  1.00 12.91           H  
ATOM   7633  HA  ASP A 493     -52.190 -18.107  15.458  1.00 12.91           H  
ATOM   7634 1HB  ASP A 493     -54.637 -17.584  14.797  1.00 12.91           H  
ATOM   7635 2HB  ASP A 493     -54.792 -19.295  14.453  1.00 12.91           H  
ATOM   7636  N   VAL A 494     -51.505 -20.495  13.706  1.00 12.66           N  
ATOM   7637  CA  VAL A 494     -50.871 -21.797  13.745  1.00 12.66           C  
ATOM   7638  C   VAL A 494     -49.649 -21.747  14.662  1.00 12.66           C  
ATOM   7639  O   VAL A 494     -49.211 -22.768  15.185  1.00 12.66           O  
ATOM   7640  CB  VAL A 494     -50.418 -22.264  12.353  1.00 12.66           C  
ATOM   7641  CG1 VAL A 494     -49.160 -21.503  11.905  1.00 12.66           C  
ATOM   7642  CG2 VAL A 494     -50.146 -23.764  12.396  1.00 12.66           C  
ATOM   7643  H   VAL A 494     -51.329 -19.885  12.904  1.00 12.66           H  
ATOM   7644  HA  VAL A 494     -51.583 -22.520  14.140  1.00 12.66           H  
ATOM   7645  HB  VAL A 494     -51.207 -22.039  11.631  1.00 12.66           H  
ATOM   7646 1HG1 VAL A 494     -48.877 -21.838  10.910  1.00 12.66           H  
ATOM   7647 2HG1 VAL A 494     -49.360 -20.439  11.882  1.00 12.66           H  
ATOM   7648 3HG1 VAL A 494     -48.342 -21.699  12.589  1.00 12.66           H  
ATOM   7649 1HG2 VAL A 494     -49.839 -24.099  11.408  1.00 12.66           H  
ATOM   7650 2HG2 VAL A 494     -49.353 -23.972  13.116  1.00 12.66           H  
ATOM   7651 3HG2 VAL A 494     -51.054 -24.288  12.694  1.00 12.66           H  
ATOM   7652  N   GLN A 495     -49.089 -20.544  14.871  1.00 12.35           N  
ATOM   7653  CA  GLN A 495     -47.820 -20.407  15.586  1.00 12.35           C  
ATOM   7654  C   GLN A 495     -47.764 -20.962  17.027  1.00 12.35           C  
ATOM   7655  O   GLN A 495     -46.743 -21.567  17.383  1.00 12.35           O  
ATOM   7656  CB  GLN A 495     -47.350 -18.953  15.555  1.00 12.35           C  
ATOM   7657  CG  GLN A 495     -46.905 -18.486  14.190  1.00 12.35           C  
ATOM   7658  CD  GLN A 495     -46.456 -17.030  14.184  1.00 12.35           C  
ATOM   7659  OE1 GLN A 495     -46.924 -16.199  14.969  1.00 12.35           O  
ATOM   7660  NE2 GLN A 495     -45.519 -16.716  13.289  1.00 12.35           N  
ATOM   7661  H   GLN A 495     -49.531 -19.710  14.473  1.00 12.35           H  
ATOM   7662  HA  GLN A 495     -47.080 -20.969  15.015  1.00 12.35           H  
ATOM   7663 1HB  GLN A 495     -48.128 -18.279  15.896  1.00 12.35           H  
ATOM   7664 2HB  GLN A 495     -46.505 -18.843  16.203  1.00 12.35           H  
ATOM   7665 1HG  GLN A 495     -46.076 -19.105  13.855  1.00 12.35           H  
ATOM   7666 2HG  GLN A 495     -47.751 -18.584  13.502  1.00 12.35           H  
ATOM   7667 1HE2 GLN A 495     -45.173 -15.778  13.230  1.00 12.35           H  
ATOM   7668 2HE2 GLN A 495     -45.163 -17.419  12.672  1.00 12.35           H  
ATOM   7669  N   PRO A 496     -48.824 -20.869  17.865  1.00 11.95           N  
ATOM   7670  CA  PRO A 496     -48.868 -21.432  19.201  1.00 11.95           C  
ATOM   7671  C   PRO A 496     -48.532 -22.922  19.187  1.00 11.95           C  
ATOM   7672  O   PRO A 496     -48.063 -23.465  20.184  1.00 11.95           O  
ATOM   7673  CB  PRO A 496     -50.308 -21.156  19.635  1.00 11.95           C  
ATOM   7674  CG  PRO A 496     -50.692 -19.922  18.860  1.00 11.95           C  
ATOM   7675  CD  PRO A 496     -50.025 -20.091  17.531  1.00 11.95           C  
ATOM   7676  HA  PRO A 496     -48.180 -20.894  19.841  1.00 11.95           H  
ATOM   7677 1HB  PRO A 496     -50.942 -22.018  19.388  1.00 11.95           H  
ATOM   7678 2HB  PRO A 496     -50.354 -21.017  20.725  1.00 11.95           H  
ATOM   7679 1HG  PRO A 496     -51.793 -19.856  18.757  1.00 11.95           H  
ATOM   7680 2HG  PRO A 496     -50.372 -19.020  19.386  1.00 11.95           H  
ATOM   7681 1HD  PRO A 496     -50.688 -20.678  16.938  1.00 11.95           H  
ATOM   7682 2HD  PRO A 496     -49.803 -19.122  17.097  1.00 11.95           H  
ATOM   7683  N   ALA A 497     -48.744 -23.597  18.050  1.00 11.39           N  
ATOM   7684  CA  ALA A 497     -48.444 -25.012  17.922  1.00 11.39           C  
ATOM   7685  C   ALA A 497     -46.954 -25.288  18.148  1.00 11.39           C  
ATOM   7686  O   ALA A 497     -46.569 -26.376  18.599  1.00 11.39           O  
ATOM   7687  CB  ALA A 497     -48.848 -25.503  16.545  1.00 11.39           C  
ATOM   7688  H   ALA A 497     -49.096 -23.133  17.213  1.00 11.39           H  
ATOM   7689  HA  ALA A 497     -49.015 -25.546  18.682  1.00 11.39           H  
ATOM   7690 1HB  ALA A 497     -48.648 -26.569  16.462  1.00 11.39           H  
ATOM   7691 2HB  ALA A 497     -49.910 -25.318  16.389  1.00 11.39           H  
ATOM   7692 3HB  ALA A 497     -48.274 -24.970  15.793  1.00 11.39           H  
ATOM   7693  N   THR A 498     -46.111 -24.308  17.793  1.00 10.59           N  
ATOM   7694  CA  THR A 498     -44.667 -24.444  17.867  1.00 10.59           C  
ATOM   7695  C   THR A 498     -44.113 -23.781  19.121  1.00 10.59           C  
ATOM   7696  O   THR A 498     -43.020 -24.116  19.589  1.00 10.59           O  
ATOM   7697  CB  THR A 498     -44.024 -23.819  16.619  1.00 10.59           C  
ATOM   7698  OG1 THR A 498     -44.285 -22.405  16.587  1.00 10.59           O  
ATOM   7699  CG2 THR A 498     -44.628 -24.456  15.382  1.00 10.59           C  
ATOM   7700  H   THR A 498     -46.489 -23.418  17.469  1.00 10.59           H  
ATOM   7701  HA  THR A 498     -44.418 -25.504  17.899  1.00 10.59           H  
ATOM   7702  HB  THR A 498     -42.955 -23.985  16.633  1.00 10.59           H  
ATOM   7703  HG1 THR A 498     -45.217 -22.225  16.838  1.00 10.59           H  
ATOM   7704 1HG2 THR A 498     -44.183 -24.018  14.491  1.00 10.59           H  
ATOM   7705 2HG2 THR A 498     -44.439 -25.529  15.396  1.00 10.59           H  
ATOM   7706 3HG2 THR A 498     -45.706 -24.275  15.373  1.00 10.59           H  
ATOM   7707  N   TRP A 499     -44.920 -22.914  19.734  1.00  9.48           N  
ATOM   7708  CA  TRP A 499     -44.520 -22.180  20.939  1.00  9.48           C  
ATOM   7709  C   TRP A 499     -44.465 -23.096  22.164  1.00  9.48           C  
ATOM   7710  O   TRP A 499     -44.006 -22.702  23.236  1.00  9.48           O  
ATOM   7711  CB  TRP A 499     -45.486 -21.031  21.211  1.00  9.48           C  
ATOM   7712  CG  TRP A 499     -45.432 -19.960  20.158  1.00  9.48           C  
ATOM   7713  CD1 TRP A 499     -44.510 -19.857  19.164  1.00  9.48           C  
ATOM   7714  CD2 TRP A 499     -46.343 -18.845  19.975  1.00  9.48           C  
ATOM   7715  NE1 TRP A 499     -44.776 -18.767  18.385  1.00  9.48           N  
ATOM   7716  CE2 TRP A 499     -45.898 -18.139  18.864  1.00  9.48           C  
ATOM   7717  CE3 TRP A 499     -47.487 -18.403  20.654  1.00  9.48           C  
ATOM   7718  CZ2 TRP A 499     -46.554 -17.012  18.404  1.00  9.48           C  
ATOM   7719  CZ3 TRP A 499     -48.145 -17.280  20.186  1.00  9.48           C  
ATOM   7720  CH2 TRP A 499     -47.690 -16.604  19.088  1.00  9.48           C  
ATOM   7721  H   TRP A 499     -45.809 -22.692  19.286  1.00  9.48           H  
ATOM   7722  HA  TRP A 499     -43.526 -21.766  20.775  1.00  9.48           H  
ATOM   7723 1HB  TRP A 499     -46.494 -21.422  21.276  1.00  9.48           H  
ATOM   7724 2HB  TRP A 499     -45.251 -20.579  22.173  1.00  9.48           H  
ATOM   7725  HD1 TRP A 499     -43.680 -20.545  19.008  1.00  9.48           H  
ATOM   7726  HE1 TRP A 499     -44.237 -18.476  17.582  1.00  9.48           H  
ATOM   7727  HE3 TRP A 499     -47.857 -18.940  21.526  1.00  9.48           H  
ATOM   7728  HZ2 TRP A 499     -46.210 -16.458  17.530  1.00  9.48           H  
ATOM   7729  HZ3 TRP A 499     -49.039 -16.949  20.715  1.00  9.48           H  
ATOM   7730  HH2 TRP A 499     -48.233 -15.724  18.744  1.00  9.48           H  
ATOM   7731  N   ARG A 500     -44.927 -24.331  21.983  1.00  8.10           N  
ATOM   7732  CA  ARG A 500     -44.926 -25.359  23.009  1.00  8.10           C  
ATOM   7733  C   ARG A 500     -43.549 -26.023  23.160  1.00  8.10           C  
ATOM   7734  O   ARG A 500     -43.329 -26.798  24.093  1.00  8.10           O  
ATOM   7735  CB  ARG A 500     -45.941 -26.440  22.672  1.00  8.10           C  
ATOM   7736  CG  ARG A 500     -47.387 -25.984  22.648  1.00  8.10           C  
ATOM   7737  CD  ARG A 500     -48.313 -27.080  22.215  1.00  8.10           C  
ATOM   7738  NE  ARG A 500     -48.072 -27.497  20.835  1.00  8.10           N  
ATOM   7739  CZ  ARG A 500     -48.676 -28.512  20.210  1.00  8.10           C  
ATOM   7740  NH1 ARG A 500     -49.592 -29.242  20.811  1.00  8.10           N  
ATOM   7741  NH2 ARG A 500     -48.316 -28.755  18.974  1.00  8.10           N  
ATOM   7742  H   ARG A 500     -45.306 -24.560  21.075  1.00  8.10           H  
ATOM   7743  HA  ARG A 500     -45.198 -24.897  23.958  1.00  8.10           H  
ATOM   7744 1HB  ARG A 500     -45.715 -26.844  21.683  1.00  8.10           H  
ATOM   7745 2HB  ARG A 500     -45.858 -27.257  23.388  1.00  8.10           H  
ATOM   7746 1HG  ARG A 500     -47.682 -25.647  23.638  1.00  8.10           H  
ATOM   7747 2HG  ARG A 500     -47.483 -25.163  21.943  1.00  8.10           H  
ATOM   7748 1HD  ARG A 500     -48.174 -27.946  22.859  1.00  8.10           H  
ATOM   7749 2HD  ARG A 500     -49.342 -26.732  22.290  1.00  8.10           H  
ATOM   7750  HE  ARG A 500     -47.382 -26.984  20.271  1.00  8.10           H  
ATOM   7751 1HH1 ARG A 500     -49.853 -29.038  21.764  1.00  8.10           H  
ATOM   7752 2HH1 ARG A 500     -50.032 -30.005  20.318  1.00  8.10           H  
ATOM   7753 1HH2 ARG A 500     -47.575 -28.157  18.578  1.00  8.10           H  
ATOM   7754 2HH2 ARG A 500     -48.730 -29.509  18.450  1.00  8.10           H  
ATOM   7755  N   LEU A 501     -42.629 -25.761  22.228  1.00  6.60           N  
ATOM   7756  CA  LEU A 501     -41.313 -26.395  22.283  1.00  6.60           C  
ATOM   7757  C   LEU A 501     -40.574 -26.058  23.579  1.00  6.60           C  
ATOM   7758  O   LEU A 501     -40.436 -24.889  23.941  1.00  6.60           O  
ATOM   7759  CB  LEU A 501     -40.448 -25.940  21.101  1.00  6.60           C  
ATOM   7760  CG  LEU A 501     -39.083 -26.640  20.977  1.00  6.60           C  
ATOM   7761  CD1 LEU A 501     -39.310 -28.100  20.634  1.00  6.60           C  
ATOM   7762  CD2 LEU A 501     -38.242 -25.956  19.918  1.00  6.60           C  
ATOM   7763  H   LEU A 501     -42.837 -25.117  21.462  1.00  6.60           H  
ATOM   7764  HA  LEU A 501     -41.447 -27.474  22.231  1.00  6.60           H  
ATOM   7765 1HB  LEU A 501     -41.003 -26.109  20.179  1.00  6.60           H  
ATOM   7766 2HB  LEU A 501     -40.270 -24.869  21.199  1.00  6.60           H  
ATOM   7767  HG  LEU A 501     -38.558 -26.593  21.935  1.00  6.60           H  
ATOM   7768 1HD1 LEU A 501     -38.348 -28.606  20.558  1.00  6.60           H  
ATOM   7769 2HD1 LEU A 501     -39.906 -28.567  21.415  1.00  6.60           H  
ATOM   7770 3HD1 LEU A 501     -39.836 -28.171  19.683  1.00  6.60           H  
ATOM   7771 1HD2 LEU A 501     -37.293 -26.466  19.849  1.00  6.60           H  
ATOM   7772 2HD2 LEU A 501     -38.737 -26.001  18.967  1.00  6.60           H  
ATOM   7773 3HD2 LEU A 501     -38.085 -24.916  20.198  1.00  6.60           H  
ATOM   7774  N   SER A 502     -40.076 -27.085  24.270  1.00  5.17           N  
ATOM   7775  CA  SER A 502     -39.343 -26.871  25.512  1.00  5.17           C  
ATOM   7776  C   SER A 502     -38.089 -26.051  25.301  1.00  5.17           C  
ATOM   7777  O   SER A 502     -37.358 -26.247  24.333  1.00  5.17           O  
ATOM   7778  CB  SER A 502     -38.943 -28.180  26.154  1.00  5.17           C  
ATOM   7779  OG  SER A 502     -38.142 -27.954  27.304  1.00  5.17           O  
ATOM   7780  H   SER A 502     -40.226 -28.023  23.931  1.00  5.17           H  
ATOM   7781  HA  SER A 502     -39.995 -26.330  26.199  1.00  5.17           H  
ATOM   7782 1HB  SER A 502     -39.839 -28.732  26.433  1.00  5.17           H  
ATOM   7783 2HB  SER A 502     -38.392 -28.785  25.435  1.00  5.17           H  
ATOM   7784  HG  SER A 502     -37.984 -28.830  27.678  1.00  5.17           H  
ATOM   7785  N   ALA A 503     -37.819 -25.165  26.250  1.00  3.99           N  
ATOM   7786  CA  ALA A 503     -36.628 -24.328  26.233  1.00  3.99           C  
ATOM   7787  C   ALA A 503     -35.395 -25.028  26.820  1.00  3.99           C  
ATOM   7788  O   ALA A 503     -34.300 -24.451  26.788  1.00  3.99           O  
ATOM   7789  CB  ALA A 503     -36.903 -23.051  27.004  1.00  3.99           C  
ATOM   7790  H   ALA A 503     -38.476 -25.065  27.010  1.00  3.99           H  
ATOM   7791  HA  ALA A 503     -36.410 -24.081  25.194  1.00  3.99           H  
ATOM   7792 1HB  ALA A 503     -36.043 -22.406  26.958  1.00  3.99           H  
ATOM   7793 2HB  ALA A 503     -37.760 -22.540  26.564  1.00  3.99           H  
ATOM   7794 3HB  ALA A 503     -37.119 -23.299  28.042  1.00  3.99           H  
ATOM   7795  N   LEU A 504     -35.594 -26.244  27.365  1.00  3.08           N  
ATOM   7796  CA  LEU A 504     -34.568 -27.025  28.068  1.00  3.08           C  
ATOM   7797  C   LEU A 504     -33.944 -26.298  29.260  1.00  3.08           C  
ATOM   7798  O   LEU A 504     -33.884 -25.073  29.283  1.00  3.08           O  
ATOM   7799  CB  LEU A 504     -33.438 -27.434  27.120  1.00  3.08           C  
ATOM   7800  CG  LEU A 504     -33.815 -28.399  26.045  1.00  3.08           C  
ATOM   7801  CD1 LEU A 504     -32.625 -28.608  25.157  1.00  3.08           C  
ATOM   7802  CD2 LEU A 504     -34.265 -29.700  26.686  1.00  3.08           C  
ATOM   7803  H   LEU A 504     -36.525 -26.661  27.296  1.00  3.08           H  
ATOM   7804  HA  LEU A 504     -35.060 -27.928  28.410  1.00  3.08           H  
ATOM   7805 1HB  LEU A 504     -33.040 -26.551  26.632  1.00  3.08           H  
ATOM   7806 2HB  LEU A 504     -32.624 -27.876  27.699  1.00  3.08           H  
ATOM   7807  HG  LEU A 504     -34.630 -27.991  25.440  1.00  3.08           H  
ATOM   7808 1HD1 LEU A 504     -32.879 -29.312  24.370  1.00  3.08           H  
ATOM   7809 2HD1 LEU A 504     -32.327 -27.658  24.717  1.00  3.08           H  
ATOM   7810 3HD1 LEU A 504     -31.791 -29.011  25.741  1.00  3.08           H  
ATOM   7811 1HD2 LEU A 504     -34.538 -30.413  25.908  1.00  3.08           H  
ATOM   7812 2HD2 LEU A 504     -33.448 -30.108  27.285  1.00  3.08           H  
ATOM   7813 3HD2 LEU A 504     -35.129 -29.510  27.325  1.00  3.08           H  
ATOM   7814  N   PRO A 505     -33.556 -27.008  30.328  1.00  2.43           N  
ATOM   7815  CA  PRO A 505     -32.871 -26.419  31.446  1.00  2.43           C  
ATOM   7816  C   PRO A 505     -31.441 -26.078  31.000  1.00  2.43           C  
ATOM   7817  O   PRO A 505     -30.845 -26.850  30.236  1.00  2.43           O  
ATOM   7818  CB  PRO A 505     -32.934 -27.530  32.497  1.00  2.43           C  
ATOM   7819  CG  PRO A 505     -33.014 -28.811  31.689  1.00  2.43           C  
ATOM   7820  CD  PRO A 505     -33.820 -28.453  30.452  1.00  2.43           C  
ATOM   7821  HA  PRO A 505     -33.456 -25.553  31.769  1.00  2.43           H  
ATOM   7822 1HB  PRO A 505     -32.063 -27.477  33.151  1.00  2.43           H  
ATOM   7823 2HB  PRO A 505     -33.815 -27.383  33.138  1.00  2.43           H  
ATOM   7824 1HG  PRO A 505     -32.012 -29.139  31.439  1.00  2.43           H  
ATOM   7825 2HG  PRO A 505     -33.471 -29.616  32.280  1.00  2.43           H  
ATOM   7826 1HD  PRO A 505     -33.422 -29.015  29.602  1.00  2.43           H  
ATOM   7827 2HD  PRO A 505     -34.892 -28.641  30.623  1.00  2.43           H  
ATOM   7828  N   PRO A 506     -30.829 -25.014  31.535  1.00  1.98           N  
ATOM   7829  CA  PRO A 506     -29.448 -24.599  31.327  1.00  1.98           C  
ATOM   7830  C   PRO A 506     -28.398 -25.697  31.494  1.00  1.98           C  
ATOM   7831  O   PRO A 506     -27.396 -25.742  30.769  1.00  1.98           O  
ATOM   7832  CB  PRO A 506     -29.306 -23.531  32.402  1.00  1.98           C  
ATOM   7833  CG  PRO A 506     -30.670 -22.948  32.553  1.00  1.98           C  
ATOM   7834  CD  PRO A 506     -31.602 -24.098  32.403  1.00  1.98           C  
ATOM   7835  HA  PRO A 506     -29.358 -24.137  30.336  1.00  1.98           H  
ATOM   7836 1HB  PRO A 506     -28.937 -23.984  33.337  1.00  1.98           H  
ATOM   7837 2HB  PRO A 506     -28.577 -22.787  32.106  1.00  1.98           H  
ATOM   7838 1HG  PRO A 506     -30.749 -22.447  33.532  1.00  1.98           H  
ATOM   7839 2HG  PRO A 506     -30.832 -22.172  31.788  1.00  1.98           H  
ATOM   7840 1HD  PRO A 506     -31.837 -24.559  33.376  1.00  1.98           H  
ATOM   7841 2HD  PRO A 506     -32.485 -23.705  31.879  1.00  1.98           H  
ATOM   7842  N   ARG A 507     -28.645 -26.635  32.414  1.00  1.67           N  
ATOM   7843  CA  ARG A 507     -27.684 -27.707  32.645  1.00  1.67           C  
ATOM   7844  C   ARG A 507     -27.564 -28.639  31.432  1.00  1.67           C  
ATOM   7845  O   ARG A 507     -26.497 -29.197  31.155  1.00  1.67           O  
ATOM   7846  CB  ARG A 507     -28.132 -28.497  33.865  1.00  1.67           C  
ATOM   7847  CG  ARG A 507     -29.380 -29.300  33.638  1.00  1.67           C  
ATOM   7848  CD  ARG A 507     -29.954 -29.865  34.864  1.00  1.67           C  
ATOM   7849  NE  ARG A 507     -31.253 -30.499  34.606  1.00  1.67           N  
ATOM   7850  CZ  ARG A 507     -31.434 -31.776  34.220  1.00  1.67           C  
ATOM   7851  NH1 ARG A 507     -30.406 -32.560  34.055  1.00  1.67           N  
ATOM   7852  NH2 ARG A 507     -32.656 -32.232  34.002  1.00  1.67           N  
ATOM   7853  H   ARG A 507     -29.478 -26.587  32.980  1.00  1.67           H  
ATOM   7854  HA  ARG A 507     -26.709 -27.262  32.847  1.00  1.67           H  
ATOM   7855 1HB  ARG A 507     -27.372 -29.171  34.164  1.00  1.67           H  
ATOM   7856 2HB  ARG A 507     -28.313 -27.817  34.701  1.00  1.67           H  
ATOM   7857 1HG  ARG A 507     -30.121 -28.711  33.120  1.00  1.67           H  
ATOM   7858 2HG  ARG A 507     -29.093 -30.149  33.032  1.00  1.67           H  
ATOM   7859 1HD  ARG A 507     -29.283 -30.614  35.260  1.00  1.67           H  
ATOM   7860 2HD  ARG A 507     -30.095 -29.076  35.601  1.00  1.67           H  
ATOM   7861  HE  ARG A 507     -32.078 -29.927  34.723  1.00  1.67           H  
ATOM   7862 1HH1 ARG A 507     -29.476 -32.203  34.216  1.00  1.67           H  
ATOM   7863 2HH1 ARG A 507     -30.538 -33.518  33.762  1.00  1.67           H  
ATOM   7864 1HH2 ARG A 507     -33.451 -31.622  34.126  1.00  1.67           H  
ATOM   7865 2HH2 ARG A 507     -32.793 -33.187  33.708  1.00  1.67           H  
ATOM   7866  N   LEU A 508     -28.636 -28.737  30.644  1.00  1.46           N  
ATOM   7867  CA  LEU A 508     -28.598 -29.603  29.492  1.00  1.46           C  
ATOM   7868  C   LEU A 508     -28.237 -28.782  28.296  1.00  1.46           C  
ATOM   7869  O   LEU A 508     -27.599 -29.277  27.380  1.00  1.46           O  
ATOM   7870  CB  LEU A 508     -29.891 -30.386  29.300  1.00  1.46           C  
ATOM   7871  CG  LEU A 508     -30.198 -31.321  30.460  1.00  1.46           C  
ATOM   7872  CD1 LEU A 508     -31.477 -32.091  30.188  1.00  1.46           C  
ATOM   7873  CD2 LEU A 508     -28.981 -32.220  30.695  1.00  1.46           C  
ATOM   7874  H   LEU A 508     -29.480 -28.201  30.833  1.00  1.46           H  
ATOM   7875  HA  LEU A 508     -27.810 -30.341  29.635  1.00  1.46           H  
ATOM   7876 1HB  LEU A 508     -30.716 -29.677  29.199  1.00  1.46           H  
ATOM   7877 2HB  LEU A 508     -29.819 -30.972  28.381  1.00  1.46           H  
ATOM   7878  HG  LEU A 508     -30.378 -30.744  31.335  1.00  1.46           H  
ATOM   7879 1HD1 LEU A 508     -31.698 -32.739  31.034  1.00  1.46           H  
ATOM   7880 2HD1 LEU A 508     -32.299 -31.391  30.043  1.00  1.46           H  
ATOM   7881 3HD1 LEU A 508     -31.354 -32.697  29.292  1.00  1.46           H  
ATOM   7882 1HD2 LEU A 508     -29.171 -32.877  31.535  1.00  1.46           H  
ATOM   7883 2HD2 LEU A 508     -28.793 -32.810  29.800  1.00  1.46           H  
ATOM   7884 3HD2 LEU A 508     -28.104 -31.609  30.911  1.00  1.46           H  
ATOM   7885  N   ARG A 509     -28.560 -27.489  28.319  1.00  1.30           N  
ATOM   7886  CA  ARG A 509     -28.166 -26.675  27.181  1.00  1.30           C  
ATOM   7887  C   ARG A 509     -26.641 -26.723  27.092  1.00  1.30           C  
ATOM   7888  O   ARG A 509     -26.066 -26.829  26.006  1.00  1.30           O  
ATOM   7889  CB  ARG A 509     -28.597 -25.229  27.337  1.00  1.30           C  
ATOM   7890  CG  ARG A 509     -30.087 -24.956  27.250  1.00  1.30           C  
ATOM   7891  CD  ARG A 509     -30.332 -23.515  27.443  1.00  1.30           C  
ATOM   7892  NE  ARG A 509     -31.727 -23.172  27.447  1.00  1.30           N  
ATOM   7893  CZ  ARG A 509     -32.198 -21.963  27.759  1.00  1.30           C  
ATOM   7894  NH1 ARG A 509     -31.387 -20.975  28.101  1.00  1.30           N  
ATOM   7895  NH2 ARG A 509     -33.482 -21.790  27.708  1.00  1.30           N  
ATOM   7896  H   ARG A 509     -29.114 -27.106  29.085  1.00  1.30           H  
ATOM   7897  HA  ARG A 509     -28.601 -27.090  26.270  1.00  1.30           H  
ATOM   7898 1HB  ARG A 509     -28.245 -24.854  28.293  1.00  1.30           H  
ATOM   7899 2HB  ARG A 509     -28.116 -24.626  26.562  1.00  1.30           H  
ATOM   7900 1HG  ARG A 509     -30.466 -25.251  26.272  1.00  1.30           H  
ATOM   7901 2HG  ARG A 509     -30.615 -25.508  28.030  1.00  1.30           H  
ATOM   7902 1HD  ARG A 509     -29.903 -23.185  28.376  1.00  1.30           H  
ATOM   7903 2HD  ARG A 509     -29.855 -22.972  26.624  1.00  1.30           H  
ATOM   7904  HE  ARG A 509     -32.439 -23.890  27.203  1.00  1.30           H  
ATOM   7905 1HH1 ARG A 509     -30.387 -21.130  28.133  1.00  1.30           H  
ATOM   7906 2HH1 ARG A 509     -31.766 -20.067  28.329  1.00  1.30           H  
ATOM   7907 1HH2 ARG A 509     -34.053 -22.599  27.414  1.00  1.30           H  
ATOM   7908 2HH2 ARG A 509     -33.895 -20.902  27.931  1.00  1.30           H  
ATOM   7909  N   SER A 510     -25.976 -26.706  28.253  1.00  1.17           N  
ATOM   7910  CA  SER A 510     -24.524 -26.777  28.296  1.00  1.17           C  
ATOM   7911  C   SER A 510     -23.995 -28.108  27.754  1.00  1.17           C  
ATOM   7912  O   SER A 510     -23.069 -28.121  26.938  1.00  1.17           O  
ATOM   7913  CB  SER A 510     -24.070 -26.626  29.710  1.00  1.17           C  
ATOM   7914  OG  SER A 510     -24.386 -25.362  30.214  1.00  1.17           O  
ATOM   7915  H   SER A 510     -26.498 -26.595  29.125  1.00  1.17           H  
ATOM   7916  HA  SER A 510     -24.119 -25.965  27.690  1.00  1.17           H  
ATOM   7917 1HB  SER A 510     -24.556 -27.389  30.309  1.00  1.17           H  
ATOM   7918 2HB  SER A 510     -22.993 -26.788  29.762  1.00  1.17           H  
ATOM   7919  HG  SER A 510     -25.356 -25.359  30.331  1.00  1.17           H  
ATOM   7920  N   VAL A 511     -24.619 -29.228  28.141  1.00  1.07           N  
ATOM   7921  CA  VAL A 511     -24.177 -30.523  27.624  1.00  1.07           C  
ATOM   7922  C   VAL A 511     -24.413 -30.611  26.125  1.00  1.07           C  
ATOM   7923  O   VAL A 511     -23.565 -31.108  25.379  1.00  1.07           O  
ATOM   7924  CB  VAL A 511     -24.904 -31.682  28.296  1.00  1.07           C  
ATOM   7925  CG1 VAL A 511     -24.533 -33.001  27.595  1.00  1.07           C  
ATOM   7926  CG2 VAL A 511     -24.528 -31.720  29.731  1.00  1.07           C  
ATOM   7927  H   VAL A 511     -25.368 -29.187  28.840  1.00  1.07           H  
ATOM   7928  HA  VAL A 511     -23.109 -30.625  27.820  1.00  1.07           H  
ATOM   7929  HB  VAL A 511     -25.986 -31.540  28.197  1.00  1.07           H  
ATOM   7930 1HG1 VAL A 511     -25.059 -33.829  28.072  1.00  1.07           H  
ATOM   7931 2HG1 VAL A 511     -24.820 -32.949  26.542  1.00  1.07           H  
ATOM   7932 3HG1 VAL A 511     -23.458 -33.163  27.670  1.00  1.07           H  
ATOM   7933 1HG2 VAL A 511     -25.054 -32.544  30.190  1.00  1.07           H  
ATOM   7934 2HG2 VAL A 511     -23.452 -31.865  29.833  1.00  1.07           H  
ATOM   7935 3HG2 VAL A 511     -24.812 -30.785  30.208  1.00  1.07           H  
ATOM   7936  N   ASP A 512     -25.579 -30.144  25.692  1.00  1.00           N  
ATOM   7937  CA  ASP A 512     -25.957 -30.124  24.292  1.00  1.00           C  
ATOM   7938  C   ASP A 512     -24.985 -29.261  23.489  1.00  1.00           C  
ATOM   7939  O   ASP A 512     -24.613 -29.617  22.368  1.00  1.00           O  
ATOM   7940  CB  ASP A 512     -27.377 -29.592  24.152  1.00  1.00           C  
ATOM   7941  CG  ASP A 512     -28.518 -30.561  24.630  1.00  1.00           C  
ATOM   7942  OD1 ASP A 512     -28.295 -31.757  24.812  1.00  1.00           O  
ATOM   7943  OD2 ASP A 512     -29.590 -30.069  24.847  1.00  1.00           O  
ATOM   7944  H   ASP A 512     -26.233 -29.766  26.368  1.00  1.00           H  
ATOM   7945  HA  ASP A 512     -25.916 -31.134  23.905  1.00  1.00           H  
ATOM   7946 1HB  ASP A 512     -27.462 -28.667  24.712  1.00  1.00           H  
ATOM   7947 2HB  ASP A 512     -27.542 -29.349  23.122  1.00  1.00           H  
ATOM   7948  N   THR A 513     -24.525 -28.152  24.085  1.00  0.95           N  
ATOM   7949  CA  THR A 513     -23.553 -27.281  23.444  1.00  0.95           C  
ATOM   7950  C   THR A 513     -22.271 -28.068  23.223  1.00  0.95           C  
ATOM   7951  O   THR A 513     -21.721 -28.075  22.124  1.00  0.95           O  
ATOM   7952  CB  THR A 513     -23.252 -26.037  24.312  1.00  0.95           C  
ATOM   7953  OG1 THR A 513     -24.451 -25.279  24.494  1.00  0.95           O  
ATOM   7954  CG2 THR A 513     -22.202 -25.173  23.649  1.00  0.95           C  
ATOM   7955  H   THR A 513     -24.892 -27.883  24.995  1.00  0.95           H  
ATOM   7956  HA  THR A 513     -23.943 -26.965  22.479  1.00  0.95           H  
ATOM   7957  HB  THR A 513     -22.882 -26.347  25.276  1.00  0.95           H  
ATOM   7958  HG1 THR A 513     -25.116 -25.841  24.955  1.00  0.95           H  
ATOM   7959 1HG2 THR A 513     -21.996 -24.305  24.268  1.00  0.95           H  
ATOM   7960 2HG2 THR A 513     -21.294 -25.751  23.522  1.00  0.95           H  
ATOM   7961 3HG2 THR A 513     -22.562 -24.849  22.684  1.00  0.95           H  
ATOM   7962  N   PHE A 514     -21.838 -28.786  24.261  1.00  0.93           N  
ATOM   7963  CA  PHE A 514     -20.633 -29.608  24.226  1.00  0.93           C  
ATOM   7964  C   PHE A 514     -20.773 -30.682  23.138  1.00  0.93           C  
ATOM   7965  O   PHE A 514     -19.841 -30.889  22.361  1.00  0.93           O  
ATOM   7966  CB  PHE A 514     -20.360 -30.142  25.645  1.00  0.93           C  
ATOM   7967  CG  PHE A 514     -19.091 -30.972  25.926  1.00  0.93           C  
ATOM   7968  CD1 PHE A 514     -17.815 -30.441  25.821  1.00  0.93           C  
ATOM   7969  CD2 PHE A 514     -19.203 -32.249  26.438  1.00  0.93           C  
ATOM   7970  CE1 PHE A 514     -16.710 -31.190  26.183  1.00  0.93           C  
ATOM   7971  CE2 PHE A 514     -18.097 -32.988  26.803  1.00  0.93           C  
ATOM   7972  CZ  PHE A 514     -16.857 -32.448  26.673  1.00  0.93           C  
ATOM   7973  H   PHE A 514     -22.358 -28.725  25.138  1.00  0.93           H  
ATOM   7974  HA  PHE A 514     -19.792 -28.971  23.956  1.00  0.93           H  
ATOM   7975 1HB  PHE A 514     -20.384 -29.317  26.338  1.00  0.93           H  
ATOM   7976 2HB  PHE A 514     -21.196 -30.769  25.920  1.00  0.93           H  
ATOM   7977  HD1 PHE A 514     -17.687 -29.430  25.448  1.00  0.93           H  
ATOM   7978  HD2 PHE A 514     -20.195 -32.662  26.566  1.00  0.93           H  
ATOM   7979  HE1 PHE A 514     -15.716 -30.781  26.087  1.00  0.93           H  
ATOM   7980  HE2 PHE A 514     -18.216 -33.992  27.204  1.00  0.93           H  
ATOM   7981  HZ  PHE A 514     -15.987 -33.018  26.965  1.00  0.93           H  
ATOM   7982  N   ARG A 515     -21.938 -31.350  23.063  1.00  0.92           N  
ATOM   7983  CA  ARG A 515     -22.192 -32.369  22.033  1.00  0.92           C  
ATOM   7984  C   ARG A 515     -22.147 -31.778  20.642  1.00  0.92           C  
ATOM   7985  O   ARG A 515     -21.566 -32.371  19.730  1.00  0.92           O  
ATOM   7986  CB  ARG A 515     -23.540 -33.047  22.242  1.00  0.92           C  
ATOM   7987  CG  ARG A 515     -23.789 -34.271  21.327  1.00  0.92           C  
ATOM   7988  CD  ARG A 515     -24.994 -35.052  21.750  1.00  0.92           C  
ATOM   7989  NE  ARG A 515     -26.197 -34.314  21.593  1.00  0.92           N  
ATOM   7990  CZ  ARG A 515     -26.896 -33.758  22.599  1.00  0.92           C  
ATOM   7991  NH1 ARG A 515     -26.482 -33.832  23.839  1.00  0.92           N  
ATOM   7992  NH2 ARG A 515     -28.010 -33.109  22.370  1.00  0.92           N  
ATOM   7993  H   ARG A 515     -22.661 -31.149  23.753  1.00  0.92           H  
ATOM   7994  HA  ARG A 515     -21.405 -33.107  22.064  1.00  0.92           H  
ATOM   7995 1HB  ARG A 515     -23.665 -33.321  23.279  1.00  0.92           H  
ATOM   7996 2HB  ARG A 515     -24.327 -32.327  22.016  1.00  0.92           H  
ATOM   7997 1HG  ARG A 515     -23.956 -33.928  20.304  1.00  0.92           H  
ATOM   7998 2HG  ARG A 515     -22.920 -34.933  21.351  1.00  0.92           H  
ATOM   7999 1HD  ARG A 515     -25.070 -35.952  21.141  1.00  0.92           H  
ATOM   8000 2HD  ARG A 515     -24.922 -35.330  22.786  1.00  0.92           H  
ATOM   8001  HE  ARG A 515     -26.557 -34.214  20.645  1.00  0.92           H  
ATOM   8002 1HH1 ARG A 515     -25.626 -34.312  24.074  1.00  0.92           H  
ATOM   8003 2HH1 ARG A 515     -27.041 -33.335  24.551  1.00  0.92           H  
ATOM   8004 1HH2 ARG A 515     -28.378 -33.009  21.438  1.00  0.92           H  
ATOM   8005 2HH2 ARG A 515     -28.489 -32.700  23.182  1.00  0.92           H  
ATOM   8006  N   GLY A 516     -22.737 -30.607  20.487  1.00  0.93           N  
ATOM   8007  CA  GLY A 516     -22.733 -29.883  19.240  1.00  0.93           C  
ATOM   8008  C   GLY A 516     -21.314 -29.605  18.810  1.00  0.93           C  
ATOM   8009  O   GLY A 516     -20.929 -29.860  17.665  1.00  0.93           O  
ATOM   8010  H   GLY A 516     -23.227 -30.191  21.277  1.00  0.93           H  
ATOM   8011 1HA  GLY A 516     -23.283 -30.423  18.469  1.00  0.93           H  
ATOM   8012 2HA  GLY A 516     -23.218 -28.949  19.428  1.00  0.93           H  
ATOM   8013  N   ILE A 517     -20.517 -29.102  19.747  1.00  0.96           N  
ATOM   8014  CA  ILE A 517     -19.134 -28.812  19.475  1.00  0.96           C  
ATOM   8015  C   ILE A 517     -18.421 -30.105  19.097  1.00  0.96           C  
ATOM   8016  O   ILE A 517     -17.722 -30.145  18.088  1.00  0.96           O  
ATOM   8017  CB  ILE A 517     -18.453 -28.161  20.694  1.00  0.96           C  
ATOM   8018  CG1 ILE A 517     -19.017 -26.765  20.942  1.00  0.96           C  
ATOM   8019  CG2 ILE A 517     -16.981 -28.081  20.440  1.00  0.96           C  
ATOM   8020  CD1 ILE A 517     -18.659 -26.178  22.270  1.00  0.96           C  
ATOM   8021  H   ILE A 517     -20.896 -28.905  20.674  1.00  0.96           H  
ATOM   8022  HA  ILE A 517     -19.079 -28.121  18.635  1.00  0.96           H  
ATOM   8023  HB  ILE A 517     -18.641 -28.763  21.581  1.00  0.96           H  
ATOM   8024 1HG1 ILE A 517     -18.631 -26.105  20.176  1.00  0.96           H  
ATOM   8025 2HG1 ILE A 517     -20.091 -26.800  20.863  1.00  0.96           H  
ATOM   8026 1HG2 ILE A 517     -16.478 -27.640  21.298  1.00  0.96           H  
ATOM   8027 2HG2 ILE A 517     -16.620 -29.072  20.277  1.00  0.96           H  
ATOM   8028 3HG2 ILE A 517     -16.794 -27.475  19.557  1.00  0.96           H  
ATOM   8029 1HD1 ILE A 517     -19.094 -25.182  22.351  1.00  0.96           H  
ATOM   8030 2HD1 ILE A 517     -19.053 -26.809  23.061  1.00  0.96           H  
ATOM   8031 3HD1 ILE A 517     -17.579 -26.109  22.365  1.00  0.96           H  
ATOM   8032  N   ALA A 518     -18.641 -31.191  19.852  1.00  1.00           N  
ATOM   8033  CA  ALA A 518     -17.983 -32.446  19.523  1.00  1.00           C  
ATOM   8034  C   ALA A 518     -18.329 -32.882  18.106  1.00  1.00           C  
ATOM   8035  O   ALA A 518     -17.449 -33.267  17.342  1.00  1.00           O  
ATOM   8036  CB  ALA A 518     -18.405 -33.549  20.497  1.00  1.00           C  
ATOM   8037  H   ALA A 518     -19.238 -31.128  20.673  1.00  1.00           H  
ATOM   8038  HA  ALA A 518     -16.911 -32.283  19.589  1.00  1.00           H  
ATOM   8039 1HB  ALA A 518     -17.887 -34.479  20.254  1.00  1.00           H  
ATOM   8040 2HB  ALA A 518     -18.178 -33.268  21.513  1.00  1.00           H  
ATOM   8041 3HB  ALA A 518     -19.474 -33.703  20.413  1.00  1.00           H  
ATOM   8042  N   LEU A 519     -19.593 -32.752  17.711  1.00  1.05           N  
ATOM   8043  CA  LEU A 519     -20.003 -33.136  16.368  1.00  1.05           C  
ATOM   8044  C   LEU A 519     -19.304 -32.349  15.298  1.00  1.05           C  
ATOM   8045  O   LEU A 519     -18.764 -32.912  14.349  1.00  1.05           O  
ATOM   8046  CB  LEU A 519     -21.483 -32.970  16.167  1.00  1.05           C  
ATOM   8047  CG  LEU A 519     -21.949 -33.240  14.737  1.00  1.05           C  
ATOM   8048  CD1 LEU A 519     -21.631 -34.689  14.345  1.00  1.05           C  
ATOM   8049  CD2 LEU A 519     -23.397 -32.918  14.670  1.00  1.05           C  
ATOM   8050  H   LEU A 519     -20.298 -32.412  18.371  1.00  1.05           H  
ATOM   8051  HA  LEU A 519     -19.751 -34.182  16.228  1.00  1.05           H  
ATOM   8052 1HB  LEU A 519     -22.012 -33.647  16.837  1.00  1.05           H  
ATOM   8053 2HB  LEU A 519     -21.762 -31.948  16.427  1.00  1.05           H  
ATOM   8054  HG  LEU A 519     -21.414 -32.590  14.041  1.00  1.05           H  
ATOM   8055 1HD1 LEU A 519     -21.960 -34.878  13.326  1.00  1.05           H  
ATOM   8056 2HD1 LEU A 519     -20.554 -34.852  14.410  1.00  1.05           H  
ATOM   8057 3HD1 LEU A 519     -22.130 -35.366  15.009  1.00  1.05           H  
ATOM   8058 1HD2 LEU A 519     -23.771 -33.080  13.669  1.00  1.05           H  
ATOM   8059 2HD2 LEU A 519     -23.942 -33.531  15.369  1.00  1.05           H  
ATOM   8060 3HD2 LEU A 519     -23.522 -31.889  14.944  1.00  1.05           H  
ATOM   8061  N   ILE A 520     -19.318 -31.037  15.446  1.00  1.12           N  
ATOM   8062  CA  ILE A 520     -18.714 -30.166  14.459  1.00  1.12           C  
ATOM   8063  C   ILE A 520     -17.243 -30.474  14.329  1.00  1.12           C  
ATOM   8064  O   ILE A 520     -16.709 -30.558  13.220  1.00  1.12           O  
ATOM   8065  CB  ILE A 520     -18.971 -28.708  14.842  1.00  1.12           C  
ATOM   8066  CG1 ILE A 520     -20.466 -28.429  14.667  1.00  1.12           C  
ATOM   8067  CG2 ILE A 520     -18.117 -27.759  14.053  1.00  1.12           C  
ATOM   8068  CD1 ILE A 520     -20.910 -27.138  15.272  1.00  1.12           C  
ATOM   8069  H   ILE A 520     -19.770 -30.630  16.267  1.00  1.12           H  
ATOM   8070  HA  ILE A 520     -19.191 -30.356  13.498  1.00  1.12           H  
ATOM   8071  HB  ILE A 520     -18.745 -28.585  15.906  1.00  1.12           H  
ATOM   8072 1HG1 ILE A 520     -20.688 -28.427  13.607  1.00  1.12           H  
ATOM   8073 2HG1 ILE A 520     -21.031 -29.237  15.136  1.00  1.12           H  
ATOM   8074 1HG2 ILE A 520     -18.322 -26.738  14.372  1.00  1.12           H  
ATOM   8075 2HG2 ILE A 520     -17.073 -27.986  14.235  1.00  1.12           H  
ATOM   8076 3HG2 ILE A 520     -18.337 -27.858  13.010  1.00  1.12           H  
ATOM   8077 1HD1 ILE A 520     -21.978 -27.000  15.125  1.00  1.12           H  
ATOM   8078 2HD1 ILE A 520     -20.693 -27.182  16.313  1.00  1.12           H  
ATOM   8079 3HD1 ILE A 520     -20.370 -26.306  14.815  1.00  1.12           H  
ATOM   8080  N   LEU A 521     -16.576 -30.660  15.458  1.00  1.21           N  
ATOM   8081  CA  LEU A 521     -15.168 -30.965  15.427  1.00  1.21           C  
ATOM   8082  C   LEU A 521     -14.917 -32.330  14.782  1.00  1.21           C  
ATOM   8083  O   LEU A 521     -13.948 -32.486  14.033  1.00  1.21           O  
ATOM   8084  CB  LEU A 521     -14.628 -30.927  16.826  1.00  1.21           C  
ATOM   8085  CG  LEU A 521     -14.684 -29.566  17.460  1.00  1.21           C  
ATOM   8086  CD1 LEU A 521     -14.217 -29.711  18.845  1.00  1.21           C  
ATOM   8087  CD2 LEU A 521     -13.937 -28.595  16.653  1.00  1.21           C  
ATOM   8088  H   LEU A 521     -17.056 -30.578  16.356  1.00  1.21           H  
ATOM   8089  HA  LEU A 521     -14.664 -30.201  14.839  1.00  1.21           H  
ATOM   8090 1HB  LEU A 521     -15.209 -31.605  17.444  1.00  1.21           H  
ATOM   8091 2HB  LEU A 521     -13.590 -31.251  16.811  1.00  1.21           H  
ATOM   8092  HG  LEU A 521     -15.692 -29.219  17.498  1.00  1.21           H  
ATOM   8093 1HD1 LEU A 521     -14.268 -28.757  19.361  1.00  1.21           H  
ATOM   8094 2HD1 LEU A 521     -14.854 -30.431  19.329  1.00  1.21           H  
ATOM   8095 3HD1 LEU A 521     -13.209 -30.069  18.849  1.00  1.21           H  
ATOM   8096 1HD2 LEU A 521     -13.994 -27.620  17.119  1.00  1.21           H  
ATOM   8097 2HD2 LEU A 521     -12.928 -28.890  16.568  1.00  1.21           H  
ATOM   8098 3HD2 LEU A 521     -14.370 -28.542  15.659  1.00  1.21           H  
ATOM   8099  N   MET A 522     -15.805 -33.314  15.024  1.00  1.32           N  
ATOM   8100  CA  MET A 522     -15.645 -34.619  14.394  1.00  1.32           C  
ATOM   8101  C   MET A 522     -15.806 -34.487  12.878  1.00  1.32           C  
ATOM   8102  O   MET A 522     -15.042 -35.075  12.116  1.00  1.32           O  
ATOM   8103  CB  MET A 522     -16.592 -35.668  14.989  1.00  1.32           C  
ATOM   8104  CG  MET A 522     -16.199 -36.118  16.417  1.00  1.32           C  
ATOM   8105  SD  MET A 522     -17.158 -37.506  17.063  1.00  1.32           S  
ATOM   8106  CE  MET A 522     -18.717 -36.702  17.394  1.00  1.32           C  
ATOM   8107  H   MET A 522     -16.579 -33.162  15.672  1.00  1.32           H  
ATOM   8108  HA  MET A 522     -14.648 -34.970  14.614  1.00  1.32           H  
ATOM   8109 1HB  MET A 522     -17.599 -35.252  15.030  1.00  1.32           H  
ATOM   8110 2HB  MET A 522     -16.622 -36.546  14.343  1.00  1.32           H  
ATOM   8111 1HG  MET A 522     -15.148 -36.399  16.425  1.00  1.32           H  
ATOM   8112 2HG  MET A 522     -16.323 -35.302  17.083  1.00  1.32           H  
ATOM   8113 1HE  MET A 522     -19.418 -37.423  17.790  1.00  1.32           H  
ATOM   8114 2HE  MET A 522     -18.570 -35.894  18.113  1.00  1.32           H  
ATOM   8115 3HE  MET A 522     -19.109 -36.300  16.469  1.00  1.32           H  
ATOM   8116  N   VAL A 523     -16.724 -33.636  12.426  1.00  1.47           N  
ATOM   8117  CA  VAL A 523     -16.871 -33.426  10.989  1.00  1.47           C  
ATOM   8118  C   VAL A 523     -15.590 -32.793  10.430  1.00  1.47           C  
ATOM   8119  O   VAL A 523     -15.049 -33.248   9.413  1.00  1.47           O  
ATOM   8120  CB  VAL A 523     -18.085 -32.524  10.687  1.00  1.47           C  
ATOM   8121  CG1 VAL A 523     -18.102 -32.143   9.221  1.00  1.47           C  
ATOM   8122  CG2 VAL A 523     -19.364 -33.261  11.026  1.00  1.47           C  
ATOM   8123  H   VAL A 523     -17.350 -33.171  13.082  1.00  1.47           H  
ATOM   8124  HA  VAL A 523     -17.023 -34.389  10.508  1.00  1.47           H  
ATOM   8125  HB  VAL A 523     -18.009 -31.613  11.277  1.00  1.47           H  
ATOM   8126 1HG1 VAL A 523     -18.958 -31.507   9.024  1.00  1.47           H  
ATOM   8127 2HG1 VAL A 523     -17.187 -31.608   8.971  1.00  1.47           H  
ATOM   8128 3HG1 VAL A 523     -18.172 -33.032   8.628  1.00  1.47           H  
ATOM   8129 1HG2 VAL A 523     -20.203 -32.609  10.813  1.00  1.47           H  
ATOM   8130 2HG2 VAL A 523     -19.435 -34.164  10.423  1.00  1.47           H  
ATOM   8131 3HG2 VAL A 523     -19.369 -33.526  12.075  1.00  1.47           H  
ATOM   8132  N   PHE A 524     -15.059 -31.784  11.132  1.00  1.66           N  
ATOM   8133  CA  PHE A 524     -13.845 -31.136  10.663  1.00  1.66           C  
ATOM   8134  C   PHE A 524     -12.651 -32.085  10.566  1.00  1.66           C  
ATOM   8135  O   PHE A 524     -11.889 -32.032   9.601  1.00  1.66           O  
ATOM   8136  CB  PHE A 524     -13.443 -29.978  11.599  1.00  1.66           C  
ATOM   8137  CG  PHE A 524     -14.124 -28.675  11.367  1.00  1.66           C  
ATOM   8138  CD1 PHE A 524     -14.780 -27.949  12.328  1.00  1.66           C  
ATOM   8139  CD2 PHE A 524     -14.077 -28.185  10.149  1.00  1.66           C  
ATOM   8140  CE1 PHE A 524     -15.356 -26.722  11.989  1.00  1.66           C  
ATOM   8141  CE2 PHE A 524     -14.613 -27.009   9.802  1.00  1.66           C  
ATOM   8142  CZ  PHE A 524     -15.258 -26.251  10.720  1.00  1.66           C  
ATOM   8143  H   PHE A 524     -15.535 -31.444  11.968  1.00  1.66           H  
ATOM   8144  HA  PHE A 524     -14.041 -30.727   9.672  1.00  1.66           H  
ATOM   8145 1HB  PHE A 524     -13.630 -30.275  12.624  1.00  1.66           H  
ATOM   8146 2HB  PHE A 524     -12.377 -29.815  11.498  1.00  1.66           H  
ATOM   8147  HD1 PHE A 524     -14.845 -28.329  13.341  1.00  1.66           H  
ATOM   8148  HD2 PHE A 524     -13.596 -28.779   9.432  1.00  1.66           H  
ATOM   8149  HE1 PHE A 524     -15.889 -26.141  12.716  1.00  1.66           H  
ATOM   8150  HE2 PHE A 524     -14.531 -26.699   8.782  1.00  1.66           H  
ATOM   8151  HZ  PHE A 524     -15.705 -25.295  10.443  1.00  1.66           H  
ATOM   8152  N   VAL A 525     -12.495 -32.983  11.533  1.00  1.90           N  
ATOM   8153  CA  VAL A 525     -11.380 -33.923  11.495  1.00  1.90           C  
ATOM   8154  C   VAL A 525     -11.573 -35.044  10.463  1.00  1.90           C  
ATOM   8155  O   VAL A 525     -10.596 -35.536   9.887  1.00  1.90           O  
ATOM   8156  CB  VAL A 525     -11.076 -34.485  12.899  1.00  1.90           C  
ATOM   8157  CG1 VAL A 525     -12.105 -35.416  13.335  1.00  1.90           C  
ATOM   8158  CG2 VAL A 525      -9.805 -35.161  12.858  1.00  1.90           C  
ATOM   8159  H   VAL A 525     -13.140 -32.986  12.328  1.00  1.90           H  
ATOM   8160  HA  VAL A 525     -10.502 -33.370  11.180  1.00  1.90           H  
ATOM   8161  HB  VAL A 525     -11.047 -33.663  13.615  1.00  1.90           H  
ATOM   8162 1HG1 VAL A 525     -11.881 -35.780  14.336  1.00  1.90           H  
ATOM   8163 2HG1 VAL A 525     -12.991 -34.873  13.338  1.00  1.90           H  
ATOM   8164 3HG1 VAL A 525     -12.183 -36.262  12.664  1.00  1.90           H  
ATOM   8165 1HG2 VAL A 525      -9.556 -35.561  13.817  1.00  1.90           H  
ATOM   8166 2HG2 VAL A 525      -9.881 -35.969  12.135  1.00  1.90           H  
ATOM   8167 3HG2 VAL A 525      -9.044 -34.461  12.557  1.00  1.90           H  
ATOM   8168  N   ASN A 526     -12.826 -35.464  10.247  1.00  2.17           N  
ATOM   8169  CA  ASN A 526     -13.158 -36.528   9.304  1.00  2.17           C  
ATOM   8170  C   ASN A 526     -12.971 -36.129   7.835  1.00  2.17           C  
ATOM   8171  O   ASN A 526     -12.684 -36.981   6.991  1.00  2.17           O  
ATOM   8172  CB  ASN A 526     -14.585 -36.985   9.540  1.00  2.17           C  
ATOM   8173  CG  ASN A 526     -14.733 -37.765  10.819  1.00  2.17           C  
ATOM   8174  OD1 ASN A 526     -13.772 -38.373  11.309  1.00  2.17           O  
ATOM   8175  ND2 ASN A 526     -15.912 -37.748  11.383  1.00  2.17           N  
ATOM   8176  H   ASN A 526     -13.590 -35.045  10.778  1.00  2.17           H  
ATOM   8177  HA  ASN A 526     -12.489 -37.365   9.496  1.00  2.17           H  
ATOM   8178 1HB  ASN A 526     -15.245 -36.113   9.572  1.00  2.17           H  
ATOM   8179 2HB  ASN A 526     -14.907 -37.609   8.708  1.00  2.17           H  
ATOM   8180 1HD2 ASN A 526     -16.051 -38.226  12.249  1.00  2.17           H  
ATOM   8181 2HD2 ASN A 526     -16.661 -37.243  10.959  1.00  2.17           H  
ATOM   8182  N   TYR A 527     -13.113 -34.843   7.528  1.00  2.45           N  
ATOM   8183  CA  TYR A 527     -12.989 -34.369   6.149  1.00  2.45           C  
ATOM   8184  C   TYR A 527     -11.509 -34.117   5.781  1.00  2.45           C  
ATOM   8185  O   TYR A 527     -10.632 -34.189   6.637  1.00  2.45           O  
ATOM   8186  CB  TYR A 527     -13.855 -33.092   5.936  1.00  2.45           C  
ATOM   8187  CG  TYR A 527     -13.804 -32.597   4.506  1.00  2.45           C  
ATOM   8188  CD1 TYR A 527     -14.467 -33.286   3.516  1.00  2.45           C  
ATOM   8189  CD2 TYR A 527     -13.053 -31.494   4.183  1.00  2.45           C  
ATOM   8190  CE1 TYR A 527     -14.356 -32.882   2.212  1.00  2.45           C  
ATOM   8191  CE2 TYR A 527     -12.928 -31.095   2.893  1.00  2.45           C  
ATOM   8192  CZ  TYR A 527     -13.573 -31.785   1.907  1.00  2.45           C  
ATOM   8193  OH  TYR A 527     -13.425 -31.405   0.636  1.00  2.45           O  
ATOM   8194  H   TYR A 527     -13.384 -34.181   8.260  1.00  2.45           H  
ATOM   8195  HA  TYR A 527     -13.365 -35.145   5.485  1.00  2.45           H  
ATOM   8196 1HB  TYR A 527     -14.886 -33.287   6.199  1.00  2.45           H  
ATOM   8197 2HB  TYR A 527     -13.495 -32.296   6.591  1.00  2.45           H  
ATOM   8198  HD1 TYR A 527     -15.054 -34.161   3.771  1.00  2.45           H  
ATOM   8199  HD2 TYR A 527     -12.529 -30.968   4.967  1.00  2.45           H  
ATOM   8200  HE1 TYR A 527     -14.865 -33.442   1.432  1.00  2.45           H  
ATOM   8201  HE2 TYR A 527     -12.300 -30.239   2.658  1.00  2.45           H  
ATOM   8202  HH  TYR A 527     -12.648 -30.849   0.568  1.00  2.45           H  
ATOM   8203  N   GLY A 528     -11.246 -33.778   4.504  1.00  2.70           N  
ATOM   8204  CA  GLY A 528      -9.937 -33.466   3.914  1.00  2.70           C  
ATOM   8205  C   GLY A 528      -9.167 -32.356   4.636  1.00  2.70           C  
ATOM   8206  O   GLY A 528      -7.972 -32.180   4.423  1.00  2.70           O  
ATOM   8207  H   GLY A 528     -12.028 -33.756   3.869  1.00  2.70           H  
ATOM   8208 1HA  GLY A 528      -9.330 -34.372   3.902  1.00  2.70           H  
ATOM   8209 2HA  GLY A 528     -10.084 -33.179   2.876  1.00  2.70           H  
ATOM   8210  N   GLY A 529      -9.820 -31.609   5.534  1.00  2.89           N  
ATOM   8211  CA  GLY A 529      -9.131 -30.593   6.338  1.00  2.89           C  
ATOM   8212  C   GLY A 529      -8.122 -31.334   7.231  1.00  2.89           C  
ATOM   8213  O   GLY A 529      -7.106 -30.785   7.672  1.00  2.89           O  
ATOM   8214  H   GLY A 529     -10.805 -31.771   5.683  1.00  2.89           H  
ATOM   8215 1HA  GLY A 529      -8.627 -29.869   5.694  1.00  2.89           H  
ATOM   8216 2HA  GLY A 529      -9.842 -30.063   6.959  1.00  2.89           H  
ATOM   8217  N   GLY A 530      -8.365 -32.649   7.370  1.00  3.03           N  
ATOM   8218  CA  GLY A 530      -7.597 -33.632   8.096  1.00  3.03           C  
ATOM   8219  C   GLY A 530      -6.296 -33.957   7.377  1.00  3.03           C  
ATOM   8220  O   GLY A 530      -5.589 -34.864   7.788  1.00  3.03           O  
ATOM   8221  H   GLY A 530      -9.213 -33.019   6.948  1.00  3.03           H  
ATOM   8222 1HA  GLY A 530      -7.393 -33.275   9.098  1.00  3.03           H  
ATOM   8223 2HA  GLY A 530      -8.196 -34.540   8.199  1.00  3.03           H  
ATOM   8224  N   LYS A 531      -5.987 -33.235   6.292  1.00  3.15           N  
ATOM   8225  CA  LYS A 531      -4.718 -33.330   5.582  1.00  3.15           C  
ATOM   8226  C   LYS A 531      -3.758 -32.176   5.926  1.00  3.15           C  
ATOM   8227  O   LYS A 531      -2.702 -32.064   5.312  1.00  3.15           O  
ATOM   8228  CB  LYS A 531      -4.980 -33.387   4.085  1.00  3.15           C  
ATOM   8229  CG  LYS A 531      -5.706 -34.642   3.670  1.00  3.15           C  
ATOM   8230  CD  LYS A 531      -6.090 -34.651   2.225  1.00  3.15           C  
ATOM   8231  CE  LYS A 531      -6.705 -36.002   1.861  1.00  3.15           C  
ATOM   8232  NZ  LYS A 531      -7.165 -36.042   0.465  1.00  3.15           N  
ATOM   8233  H   LYS A 531      -6.667 -32.574   5.928  1.00  3.15           H  
ATOM   8234  HA  LYS A 531      -4.213 -34.237   5.887  1.00  3.15           H  
ATOM   8235 1HB  LYS A 531      -5.572 -32.527   3.784  1.00  3.15           H  
ATOM   8236 2HB  LYS A 531      -4.037 -33.345   3.545  1.00  3.15           H  
ATOM   8237 1HG  LYS A 531      -5.054 -35.475   3.838  1.00  3.15           H  
ATOM   8238 2HG  LYS A 531      -6.600 -34.760   4.282  1.00  3.15           H  
ATOM   8239 1HD  LYS A 531      -6.826 -33.857   2.049  1.00  3.15           H  
ATOM   8240 2HD  LYS A 531      -5.229 -34.457   1.604  1.00  3.15           H  
ATOM   8241 1HE  LYS A 531      -5.958 -36.784   2.010  1.00  3.15           H  
ATOM   8242 2HE  LYS A 531      -7.556 -36.198   2.520  1.00  3.15           H  
ATOM   8243 1HZ  LYS A 531      -7.565 -36.948   0.261  1.00  3.15           H  
ATOM   8244 2HZ  LYS A 531      -7.865 -35.328   0.341  1.00  3.15           H  
ATOM   8245 3HZ  LYS A 531      -6.389 -35.869  -0.160  1.00  3.15           H  
ATOM   8246  N   TYR A 532      -4.131 -31.322   6.887  1.00  3.27           N  
ATOM   8247  CA  TYR A 532      -3.325 -30.171   7.342  1.00  3.27           C  
ATOM   8248  C   TYR A 532      -1.929 -30.578   7.874  1.00  3.27           C  
ATOM   8249  O   TYR A 532      -1.838 -31.472   8.674  1.00  3.27           O  
ATOM   8250  CB  TYR A 532      -4.105 -29.427   8.423  1.00  3.27           C  
ATOM   8251  CG  TYR A 532      -3.411 -28.236   8.936  1.00  3.27           C  
ATOM   8252  CD1 TYR A 532      -3.399 -27.099   8.166  1.00  3.27           C  
ATOM   8253  CD2 TYR A 532      -2.785 -28.259  10.164  1.00  3.27           C  
ATOM   8254  CE1 TYR A 532      -2.764 -25.988   8.613  1.00  3.27           C  
ATOM   8255  CE2 TYR A 532      -2.142 -27.133  10.608  1.00  3.27           C  
ATOM   8256  CZ  TYR A 532      -2.127 -26.003   9.841  1.00  3.27           C  
ATOM   8257  OH  TYR A 532      -1.487 -24.867  10.305  1.00  3.27           O  
ATOM   8258  H   TYR A 532      -5.047 -31.448   7.315  1.00  3.27           H  
ATOM   8259  HA  TYR A 532      -3.200 -29.502   6.506  1.00  3.27           H  
ATOM   8260 1HB  TYR A 532      -5.048 -29.103   7.999  1.00  3.27           H  
ATOM   8261 2HB  TYR A 532      -4.328 -30.096   9.257  1.00  3.27           H  
ATOM   8262  HD1 TYR A 532      -3.905 -27.091   7.197  1.00  3.27           H  
ATOM   8263  HD2 TYR A 532      -2.804 -29.165  10.776  1.00  3.27           H  
ATOM   8264  HE1 TYR A 532      -2.760 -25.100   8.008  1.00  3.27           H  
ATOM   8265  HE2 TYR A 532      -1.653 -27.124  11.564  1.00  3.27           H  
ATOM   8266  HH  TYR A 532      -1.802 -24.074   9.793  1.00  3.27           H  
ATOM   8267  N   TRP A 533      -0.836 -29.891   7.525  1.00  3.42           N  
ATOM   8268  CA  TRP A 533       0.506 -30.319   8.015  1.00  3.42           C  
ATOM   8269  C   TRP A 533       0.779 -30.650   9.533  1.00  3.42           C  
ATOM   8270  O   TRP A 533       1.744 -31.368   9.839  1.00  3.42           O  
ATOM   8271  CB  TRP A 533       1.580 -29.287   7.681  1.00  3.42           C  
ATOM   8272  CG  TRP A 533       1.366 -27.909   8.252  1.00  3.42           C  
ATOM   8273  CD1 TRP A 533       1.575 -27.579   9.499  1.00  3.42           C  
ATOM   8274  CD2 TRP A 533       1.107 -26.655   7.572  1.00  3.42           C  
ATOM   8275  NE1 TRP A 533       1.369 -26.242   9.698  1.00  3.42           N  
ATOM   8276  CE2 TRP A 533       1.096 -25.668   8.548  1.00  3.42           C  
ATOM   8277  CE3 TRP A 533       0.915 -26.291   6.261  1.00  3.42           C  
ATOM   8278  CZ2 TRP A 533       0.862 -24.357   8.266  1.00  3.42           C  
ATOM   8279  CZ3 TRP A 533       0.678 -24.944   5.983  1.00  3.42           C  
ATOM   8280  CH2 TRP A 533       0.644 -24.022   6.971  1.00  3.42           C  
ATOM   8281  H   TRP A 533      -0.918 -29.153   6.831  1.00  3.42           H  
ATOM   8282  HA  TRP A 533       0.748 -31.222   7.453  1.00  3.42           H  
ATOM   8283 1HB  TRP A 533       2.530 -29.659   8.051  1.00  3.42           H  
ATOM   8284 2HB  TRP A 533       1.657 -29.174   6.612  1.00  3.42           H  
ATOM   8285  HD1 TRP A 533       1.850 -28.279  10.234  1.00  3.42           H  
ATOM   8286  HE1 TRP A 533       1.444 -25.755  10.577  1.00  3.42           H  
ATOM   8287  HE3 TRP A 533       0.947 -27.032   5.466  1.00  3.42           H  
ATOM   8288  HZ2 TRP A 533       0.847 -23.587   9.042  1.00  3.42           H  
ATOM   8289  HZ3 TRP A 533       0.513 -24.637   4.970  1.00  3.42           H  
ATOM   8290  HH2 TRP A 533       0.443 -22.977   6.730  1.00  3.42           H  
ATOM   8291  N   TYR A 534      -0.016 -30.140  10.470  1.00  3.59           N  
ATOM   8292  CA  TYR A 534       0.154 -30.397  11.922  1.00  3.59           C  
ATOM   8293  C   TYR A 534      -1.038 -31.196  12.353  1.00  3.59           C  
ATOM   8294  O   TYR A 534      -1.809 -31.616  11.510  1.00  3.59           O  
ATOM   8295  CB  TYR A 534       0.263 -29.177  12.871  1.00  3.59           C  
ATOM   8296  CG  TYR A 534       1.464 -28.300  12.791  1.00  3.59           C  
ATOM   8297  CD1 TYR A 534       1.315 -26.917  12.834  1.00  3.59           C  
ATOM   8298  CD2 TYR A 534       2.729 -28.860  12.663  1.00  3.59           C  
ATOM   8299  CE1 TYR A 534       2.437 -26.103  12.765  1.00  3.59           C  
ATOM   8300  CE2 TYR A 534       3.837 -28.044  12.579  1.00  3.59           C  
ATOM   8301  CZ  TYR A 534       3.694 -26.679  12.634  1.00  3.59           C  
ATOM   8302  OH  TYR A 534       4.804 -25.892  12.560  1.00  3.59           O  
ATOM   8303  H   TYR A 534      -0.786 -29.563  10.164  1.00  3.59           H  
ATOM   8304  HA  TYR A 534       1.041 -31.011  12.078  1.00  3.59           H  
ATOM   8305 1HB  TYR A 534      -0.602 -28.559  12.740  1.00  3.59           H  
ATOM   8306 2HB  TYR A 534       0.224 -29.520  13.889  1.00  3.59           H  
ATOM   8307  HD1 TYR A 534       0.321 -26.475  12.934  1.00  3.59           H  
ATOM   8308  HD2 TYR A 534       2.848 -29.946  12.621  1.00  3.59           H  
ATOM   8309  HE1 TYR A 534       2.332 -25.019  12.808  1.00  3.59           H  
ATOM   8310  HE2 TYR A 534       4.829 -28.483  12.475  1.00  3.59           H  
ATOM   8311  HH  TYR A 534       4.600 -25.007  12.885  1.00  3.59           H  
ATOM   8312  N   PHE A 535      -1.173 -31.471  13.647  1.00  3.73           N  
ATOM   8313  CA  PHE A 535      -2.381 -32.140  14.111  1.00  3.73           C  
ATOM   8314  C   PHE A 535      -2.532 -33.585  13.693  1.00  3.73           C  
ATOM   8315  O   PHE A 535      -3.580 -33.949  13.207  1.00  3.73           O  
ATOM   8316  CB  PHE A 535      -3.614 -31.390  13.575  1.00  3.73           C  
ATOM   8317  CG  PHE A 535      -3.615 -29.917  13.854  1.00  3.73           C  
ATOM   8318  CD1 PHE A 535      -2.685 -29.353  14.719  1.00  3.73           C  
ATOM   8319  CD2 PHE A 535      -4.569 -29.099  13.285  1.00  3.73           C  
ATOM   8320  CE1 PHE A 535      -2.723 -28.011  15.007  1.00  3.73           C  
ATOM   8321  CE2 PHE A 535      -4.616 -27.776  13.580  1.00  3.73           C  
ATOM   8322  CZ  PHE A 535      -3.690 -27.226  14.443  1.00  3.73           C  
ATOM   8323  H   PHE A 535      -0.482 -31.166  14.315  1.00  3.73           H  
ATOM   8324  HA  PHE A 535      -2.389 -32.105  15.202  1.00  3.73           H  
ATOM   8325 1HB  PHE A 535      -3.799 -31.546  12.533  1.00  3.73           H  
ATOM   8326 2HB  PHE A 535      -4.452 -31.807  14.045  1.00  3.73           H  
ATOM   8327  HD1 PHE A 535      -1.930 -29.984  15.183  1.00  3.73           H  
ATOM   8328  HD2 PHE A 535      -5.298 -29.527  12.616  1.00  3.73           H  
ATOM   8329  HE1 PHE A 535      -1.997 -27.572  15.695  1.00  3.73           H  
ATOM   8330  HE2 PHE A 535      -5.385 -27.150  13.141  1.00  3.73           H  
ATOM   8331  HZ  PHE A 535      -3.733 -26.165  14.684  1.00  3.73           H  
ATOM   8332  N   LYS A 536      -1.504 -34.393  13.889  1.00  3.79           N  
ATOM   8333  CA  LYS A 536      -1.454 -35.835  13.572  1.00  3.79           C  
ATOM   8334  C   LYS A 536      -2.546 -36.723  14.184  1.00  3.79           C  
ATOM   8335  O   LYS A 536      -3.110 -36.402  15.217  1.00  3.79           O  
ATOM   8336  CB  LYS A 536      -0.076 -36.343  14.051  1.00  3.79           C  
ATOM   8337  CG  LYS A 536       0.125 -36.205  15.586  1.00  3.79           C  
ATOM   8338  CD  LYS A 536       1.554 -36.567  16.049  1.00  3.79           C  
ATOM   8339  CE  LYS A 536       1.720 -36.279  17.556  1.00  3.79           C  
ATOM   8340  NZ  LYS A 536       3.124 -36.500  18.040  1.00  3.79           N  
ATOM   8341  H   LYS A 536      -0.678 -33.983  14.298  1.00  3.79           H  
ATOM   8342  HA  LYS A 536      -1.528 -35.943  12.492  1.00  3.79           H  
ATOM   8343 1HB  LYS A 536       0.043 -37.396  13.785  1.00  3.79           H  
ATOM   8344 2HB  LYS A 536       0.726 -35.794  13.588  1.00  3.79           H  
ATOM   8345 1HG  LYS A 536      -0.084 -35.177  15.876  1.00  3.79           H  
ATOM   8346 2HG  LYS A 536      -0.570 -36.843  16.105  1.00  3.79           H  
ATOM   8347 1HD  LYS A 536       1.748 -37.627  15.874  1.00  3.79           H  
ATOM   8348 2HD  LYS A 536       2.284 -35.980  15.493  1.00  3.79           H  
ATOM   8349 1HE  LYS A 536       1.456 -35.239  17.728  1.00  3.79           H  
ATOM   8350 2HE  LYS A 536       1.041 -36.916  18.133  1.00  3.79           H  
ATOM   8351 1HZ  LYS A 536       3.180 -36.262  19.016  1.00  3.79           H  
ATOM   8352 2HZ  LYS A 536       3.412 -37.489  17.926  1.00  3.79           H  
ATOM   8353 3HZ  LYS A 536       3.755 -35.913  17.525  1.00  3.79           H  
ATOM   8354  N   HIS A 537      -2.734 -37.928  13.607  1.00  3.70           N  
ATOM   8355  CA  HIS A 537      -3.634 -38.998  14.119  1.00  3.70           C  
ATOM   8356  C   HIS A 537      -3.047 -39.753  15.281  1.00  3.70           C  
ATOM   8357  O   HIS A 537      -3.276 -40.949  15.424  1.00  3.70           O  
ATOM   8358  CB  HIS A 537      -4.033 -40.120  13.119  1.00  3.70           C  
ATOM   8359  CG  HIS A 537      -5.132 -39.879  12.108  1.00  3.70           C  
ATOM   8360  ND1 HIS A 537      -5.128 -40.450  10.848  1.00  3.70           N  
ATOM   8361  CD2 HIS A 537      -6.314 -39.244  12.220  1.00  3.70           C  
ATOM   8362  CE1 HIS A 537      -6.236 -40.108  10.212  1.00  3.70           C  
ATOM   8363  NE2 HIS A 537      -6.974 -39.389  11.023  1.00  3.70           N  
ATOM   8364  H   HIS A 537      -2.228 -38.112  12.764  1.00  3.70           H  
ATOM   8365  HA  HIS A 537      -4.557 -38.537  14.472  1.00  3.70           H  
ATOM   8366 1HB  HIS A 537      -3.147 -40.424  12.569  1.00  3.70           H  
ATOM   8367 2HB  HIS A 537      -4.329 -40.994  13.694  1.00  3.70           H  
ATOM   8368  HD2 HIS A 537      -6.680 -38.715  13.097  1.00  3.70           H  
ATOM   8369  HE1 HIS A 537      -6.503 -40.398   9.206  1.00  3.70           H  
ATOM   8370  HE2 HIS A 537      -7.887 -39.006  10.814  1.00  3.70           H  
ATOM   8371  N   ALA A 538      -2.166 -39.113  16.010  1.00  3.49           N  
ATOM   8372  CA  ALA A 538      -1.585 -39.671  17.205  1.00  3.49           C  
ATOM   8373  C   ALA A 538      -1.196 -41.128  17.053  1.00  3.49           C  
ATOM   8374  O   ALA A 538      -1.550 -41.941  17.898  1.00  3.49           O  
ATOM   8375  CB  ALA A 538      -2.538 -39.512  18.366  1.00  3.49           C  
ATOM   8376  H   ALA A 538      -2.005 -38.141  15.804  1.00  3.49           H  
ATOM   8377  HA  ALA A 538      -0.671 -39.107  17.418  1.00  3.49           H  
ATOM   8378 1HB  ALA A 538      -2.081 -39.878  19.271  1.00  3.49           H  
ATOM   8379 2HB  ALA A 538      -2.777 -38.460  18.495  1.00  3.49           H  
ATOM   8380 3HB  ALA A 538      -3.455 -40.055  18.182  1.00  3.49           H  
ATOM   8381  N   SER A 539      -0.489 -41.488  15.992  1.00  3.19           N  
ATOM   8382  CA  SER A 539       0.127 -42.797  16.030  1.00  3.19           C  
ATOM   8383  C   SER A 539       1.467 -42.568  16.729  1.00  3.19           C  
ATOM   8384  O   SER A 539       1.883 -43.330  17.597  1.00  3.19           O  
ATOM   8385  CB  SER A 539       0.300 -43.412  14.652  1.00  3.19           C  
ATOM   8386  OG  SER A 539      -0.943 -43.677  14.039  1.00  3.19           O  
ATOM   8387  H   SER A 539      -0.318 -40.837  15.239  1.00  3.19           H  
ATOM   8388  HA  SER A 539      -0.479 -43.477  16.629  1.00  3.19           H  
ATOM   8389 1HB  SER A 539       0.896 -42.758  14.035  1.00  3.19           H  
ATOM   8390 2HB  SER A 539       0.838 -44.344  14.754  1.00  3.19           H  
ATOM   8391  HG  SER A 539      -1.371 -42.818  13.920  1.00  3.19           H  
ATOM   8392  N   TRP A 540       2.112 -41.439  16.405  1.00  2.88           N  
ATOM   8393  CA  TRP A 540       3.436 -41.140  16.942  1.00  2.88           C  
ATOM   8394  C   TRP A 540       3.485 -40.354  18.245  1.00  2.88           C  
ATOM   8395  O   TRP A 540       3.862 -39.178  18.265  1.00  2.88           O  
ATOM   8396  CB  TRP A 540       4.321 -40.393  15.932  1.00  2.88           C  
ATOM   8397  CG  TRP A 540       4.890 -41.253  14.834  1.00  2.88           C  
ATOM   8398  CD1 TRP A 540       4.444 -41.448  13.561  1.00  2.88           C  
ATOM   8399  CD2 TRP A 540       6.059 -42.088  14.975  1.00  2.88           C  
ATOM   8400  NE1 TRP A 540       5.281 -42.344  12.909  1.00  2.88           N  
ATOM   8401  CE2 TRP A 540       6.251 -42.741  13.761  1.00  2.88           C  
ATOM   8402  CE3 TRP A 540       6.940 -42.339  16.027  1.00  2.88           C  
ATOM   8403  CZ2 TRP A 540       7.281 -43.629  13.571  1.00  2.88           C  
ATOM   8404  CZ3 TRP A 540       7.964 -43.234  15.829  1.00  2.88           C  
ATOM   8405  CH2 TRP A 540       8.125 -43.857  14.635  1.00  2.88           C  
ATOM   8406  H   TRP A 540       1.702 -40.821  15.729  1.00  2.88           H  
ATOM   8407  HA  TRP A 540       3.925 -42.089  17.133  1.00  2.88           H  
ATOM   8408 1HB  TRP A 540       3.748 -39.588  15.476  1.00  2.88           H  
ATOM   8409 2HB  TRP A 540       5.157 -39.933  16.467  1.00  2.88           H  
ATOM   8410  HD1 TRP A 540       3.571 -40.974  13.124  1.00  2.88           H  
ATOM   8411  HE1 TRP A 540       5.225 -42.712  11.949  1.00  2.88           H  
ATOM   8412  HE3 TRP A 540       6.816 -41.845  16.991  1.00  2.88           H  
ATOM   8413  HZ2 TRP A 540       7.430 -44.147  12.620  1.00  2.88           H  
ATOM   8414  HZ3 TRP A 540       8.647 -43.434  16.656  1.00  2.88           H  
ATOM   8415  HH2 TRP A 540       8.951 -44.555  14.527  1.00  2.88           H  
ATOM   8416  N   ASN A 541       3.129 -41.040  19.321  1.00  2.61           N  
ATOM   8417  CA  ASN A 541       3.276 -40.559  20.704  1.00  2.61           C  
ATOM   8418  C   ASN A 541       2.935 -39.086  21.050  1.00  2.61           C  
ATOM   8419  O   ASN A 541       3.832 -38.249  21.193  1.00  2.61           O  
ATOM   8420  CB  ASN A 541       4.626 -40.922  21.214  1.00  2.61           C  
ATOM   8421  CG  ASN A 541       4.834 -42.435  21.232  1.00  2.61           C  
ATOM   8422  OD1 ASN A 541       3.919 -43.253  20.937  1.00  2.61           O  
ATOM   8423  ND2 ASN A 541       6.037 -42.810  21.607  1.00  2.61           N  
ATOM   8424  H   ASN A 541       2.776 -41.983  19.144  1.00  2.61           H  
ATOM   8425  HA  ASN A 541       2.623 -41.167  21.309  1.00  2.61           H  
ATOM   8426 1HB  ASN A 541       5.396 -40.457  20.600  1.00  2.61           H  
ATOM   8427 2HB  ASN A 541       4.721 -40.545  22.234  1.00  2.61           H  
ATOM   8428 1HD2 ASN A 541       6.282 -43.782  21.663  1.00  2.61           H  
ATOM   8429 2HD2 ASN A 541       6.702 -42.089  21.867  1.00  2.61           H  
ATOM   8430  N   GLY A 542       1.649 -38.768  21.137  1.00  2.39           N  
ATOM   8431  CA  GLY A 542       1.172 -37.433  21.524  1.00  2.39           C  
ATOM   8432  C   GLY A 542      -0.358 -37.361  21.539  1.00  2.39           C  
ATOM   8433  O   GLY A 542      -1.021 -37.960  20.699  1.00  2.39           O  
ATOM   8434  H   GLY A 542       0.991 -39.525  21.020  1.00  2.39           H  
ATOM   8435 1HA  GLY A 542       1.556 -37.197  22.512  1.00  2.39           H  
ATOM   8436 2HA  GLY A 542       1.570 -36.682  20.845  1.00  2.39           H  
ATOM   8437  N   LEU A 543      -0.902 -36.591  22.489  1.00  2.21           N  
ATOM   8438  CA  LEU A 543      -2.359 -36.445  22.655  1.00  2.21           C  
ATOM   8439  C   LEU A 543      -2.847 -35.271  21.847  1.00  2.21           C  
ATOM   8440  O   LEU A 543      -2.429 -34.135  22.083  1.00  2.21           O  
ATOM   8441  CB  LEU A 543      -2.703 -36.249  24.155  1.00  2.21           C  
ATOM   8442  CG  LEU A 543      -4.203 -36.364  24.613  1.00  2.21           C  
ATOM   8443  CD1 LEU A 543      -4.214 -36.761  26.103  1.00  2.21           C  
ATOM   8444  CD2 LEU A 543      -4.943 -35.025  24.420  1.00  2.21           C  
ATOM   8445  H   LEU A 543      -0.266 -36.117  23.136  1.00  2.21           H  
ATOM   8446  HA  LEU A 543      -2.855 -37.345  22.282  1.00  2.21           H  
ATOM   8447 1HB  LEU A 543      -2.123 -36.949  24.749  1.00  2.21           H  
ATOM   8448 2HB  LEU A 543      -2.369 -35.248  24.431  1.00  2.21           H  
ATOM   8449  HG  LEU A 543      -4.708 -37.142  24.035  1.00  2.21           H  
ATOM   8450 1HD1 LEU A 543      -5.231 -36.859  26.464  1.00  2.21           H  
ATOM   8451 2HD1 LEU A 543      -3.700 -37.709  26.234  1.00  2.21           H  
ATOM   8452 3HD1 LEU A 543      -3.704 -35.998  26.681  1.00  2.21           H  
ATOM   8453 1HD2 LEU A 543      -5.975 -35.125  24.754  1.00  2.21           H  
ATOM   8454 2HD2 LEU A 543      -4.449 -34.248  24.999  1.00  2.21           H  
ATOM   8455 3HD2 LEU A 543      -4.932 -34.753  23.366  1.00  2.21           H  
ATOM   8456  N   THR A 544      -3.722 -35.532  20.887  1.00  2.04           N  
ATOM   8457  CA  THR A 544      -4.170 -34.458  20.025  1.00  2.04           C  
ATOM   8458  C   THR A 544      -5.629 -34.097  20.323  1.00  2.04           C  
ATOM   8459  O   THR A 544      -6.339 -34.849  21.000  1.00  2.04           O  
ATOM   8460  CB  THR A 544      -3.945 -34.888  18.585  1.00  2.04           C  
ATOM   8461  OG1 THR A 544      -4.811 -35.981  18.271  1.00  2.04           O  
ATOM   8462  CG2 THR A 544      -2.498 -35.337  18.401  1.00  2.04           C  
ATOM   8463  H   THR A 544      -4.056 -36.492  20.707  1.00  2.04           H  
ATOM   8464  HA  THR A 544      -3.563 -33.574  20.210  1.00  2.04           H  
ATOM   8465  HB  THR A 544      -4.118 -34.088  17.944  1.00  2.04           H  
ATOM   8466  HG1 THR A 544      -4.645 -36.729  18.890  1.00  2.04           H  
ATOM   8467 1HG2 THR A 544      -2.342 -35.638  17.384  1.00  2.04           H  
ATOM   8468 2HG2 THR A 544      -1.828 -34.513  18.640  1.00  2.04           H  
ATOM   8469 3HG2 THR A 544      -2.292 -36.176  19.060  1.00  2.04           H  
ATOM   8470  N   VAL A 545      -6.129 -32.993  19.789  1.00  1.87           N  
ATOM   8471  CA  VAL A 545      -7.485 -32.650  20.182  1.00  1.87           C  
ATOM   8472  C   VAL A 545      -8.512 -33.650  19.682  1.00  1.87           C  
ATOM   8473  O   VAL A 545      -9.404 -34.016  20.426  1.00  1.87           O  
ATOM   8474  CB  VAL A 545      -7.908 -31.234  19.823  1.00  1.87           C  
ATOM   8475  CG1 VAL A 545      -9.335 -31.109  20.161  1.00  1.87           C  
ATOM   8476  CG2 VAL A 545      -7.108 -30.234  20.619  1.00  1.87           C  
ATOM   8477  H   VAL A 545      -5.593 -32.418  19.138  1.00  1.87           H  
ATOM   8478  HA  VAL A 545      -7.515 -32.678  21.271  1.00  1.87           H  
ATOM   8479  HB  VAL A 545      -7.789 -31.060  18.762  1.00  1.87           H  
ATOM   8480 1HG1 VAL A 545      -9.674 -30.132  19.946  1.00  1.87           H  
ATOM   8481 2HG1 VAL A 545      -9.874 -31.821  19.569  1.00  1.87           H  
ATOM   8482 3HG1 VAL A 545      -9.485 -31.307  21.222  1.00  1.87           H  
ATOM   8483 1HG2 VAL A 545      -7.440 -29.224  20.372  1.00  1.87           H  
ATOM   8484 2HG2 VAL A 545      -7.258 -30.419  21.681  1.00  1.87           H  
ATOM   8485 3HG2 VAL A 545      -6.052 -30.338  20.374  1.00  1.87           H  
ATOM   8486  N   ALA A 546      -8.395 -34.160  18.464  1.00  1.71           N  
ATOM   8487  CA  ALA A 546      -9.403 -35.124  18.010  1.00  1.71           C  
ATOM   8488  C   ALA A 546      -9.432 -36.395  18.901  1.00  1.71           C  
ATOM   8489  O   ALA A 546     -10.425 -37.135  18.893  1.00  1.71           O  
ATOM   8490  CB  ALA A 546      -9.205 -35.509  16.566  1.00  1.71           C  
ATOM   8491  H   ALA A 546      -7.637 -33.869  17.861  1.00  1.71           H  
ATOM   8492  HA  ALA A 546     -10.370 -34.631  18.081  1.00  1.71           H  
ATOM   8493 1HB  ALA A 546     -10.010 -36.174  16.260  1.00  1.71           H  
ATOM   8494 2HB  ALA A 546      -9.218 -34.608  15.951  1.00  1.71           H  
ATOM   8495 3HB  ALA A 546      -8.276 -36.024  16.446  1.00  1.71           H  
ATOM   8496  N   ASP A 547      -8.347 -36.658  19.674  1.00  1.55           N  
ATOM   8497  CA  ASP A 547      -8.282 -37.820  20.566  1.00  1.55           C  
ATOM   8498  C   ASP A 547      -9.113 -37.513  21.777  1.00  1.55           C  
ATOM   8499  O   ASP A 547      -9.574 -38.415  22.463  1.00  1.55           O  
ATOM   8500  CB  ASP A 547      -6.871 -38.122  21.063  1.00  1.55           C  
ATOM   8501  CG  ASP A 547      -5.939 -38.647  20.023  1.00  1.55           C  
ATOM   8502  OD1 ASP A 547      -6.298 -39.605  19.333  1.00  1.55           O  
ATOM   8503  OD2 ASP A 547      -4.848 -38.103  19.907  1.00  1.55           O  
ATOM   8504  H   ASP A 547      -7.567 -36.007  19.694  1.00  1.55           H  
ATOM   8505  HA  ASP A 547      -8.699 -38.691  20.061  1.00  1.55           H  
ATOM   8506 1HB  ASP A 547      -6.442 -37.224  21.485  1.00  1.55           H  
ATOM   8507 2HB  ASP A 547      -6.944 -38.834  21.875  1.00  1.55           H  
ATOM   8508  N   LEU A 548      -9.246 -36.225  22.044  1.00  1.41           N  
ATOM   8509  CA  LEU A 548     -10.057 -35.665  23.094  1.00  1.41           C  
ATOM   8510  C   LEU A 548     -11.527 -35.532  22.630  1.00  1.41           C  
ATOM   8511  O   LEU A 548     -12.452 -35.872  23.368  1.00  1.41           O  
ATOM   8512  CB  LEU A 548      -9.386 -34.382  23.588  1.00  1.41           C  
ATOM   8513  CG  LEU A 548     -10.092 -33.687  24.593  1.00  1.41           C  
ATOM   8514  CD1 LEU A 548     -10.322 -34.621  25.783  1.00  1.41           C  
ATOM   8515  CD2 LEU A 548      -9.308 -32.447  25.004  1.00  1.41           C  
ATOM   8516  H   LEU A 548      -8.768 -35.559  21.438  1.00  1.41           H  
ATOM   8517  HA  LEU A 548     -10.073 -36.349  23.924  1.00  1.41           H  
ATOM   8518 1HB  LEU A 548      -8.400 -34.633  23.968  1.00  1.41           H  
ATOM   8519 2HB  LEU A 548      -9.265 -33.709  22.764  1.00  1.41           H  
ATOM   8520  HG  LEU A 548     -10.998 -33.387  24.186  1.00  1.41           H  
ATOM   8521 1HD1 LEU A 548     -10.887 -34.111  26.554  1.00  1.41           H  
ATOM   8522 2HD1 LEU A 548     -10.887 -35.501  25.459  1.00  1.41           H  
ATOM   8523 3HD1 LEU A 548      -9.374 -34.938  26.182  1.00  1.41           H  
ATOM   8524 1HD2 LEU A 548      -9.869 -31.896  25.755  1.00  1.41           H  
ATOM   8525 2HD2 LEU A 548      -8.344 -32.744  25.411  1.00  1.41           H  
ATOM   8526 3HD2 LEU A 548      -9.155 -31.810  24.130  1.00  1.41           H  
ATOM   8527  N   VAL A 549     -11.754 -35.078  21.403  1.00  1.28           N  
ATOM   8528  CA  VAL A 549     -13.129 -34.906  20.940  1.00  1.28           C  
ATOM   8529  C   VAL A 549     -13.903 -36.212  20.852  1.00  1.28           C  
ATOM   8530  O   VAL A 549     -15.046 -36.283  21.312  1.00  1.28           O  
ATOM   8531  CB  VAL A 549     -13.185 -34.269  19.566  1.00  1.28           C  
ATOM   8532  CG1 VAL A 549     -14.592 -34.284  19.074  1.00  1.28           C  
ATOM   8533  CG2 VAL A 549     -12.670 -32.897  19.649  1.00  1.28           C  
ATOM   8534  H   VAL A 549     -10.964 -34.811  20.827  1.00  1.28           H  
ATOM   8535  HA  VAL A 549     -13.631 -34.246  21.636  1.00  1.28           H  
ATOM   8536  HB  VAL A 549     -12.581 -34.850  18.877  1.00  1.28           H  
ATOM   8537 1HG1 VAL A 549     -14.643 -33.838  18.085  1.00  1.28           H  
ATOM   8538 2HG1 VAL A 549     -14.945 -35.311  19.030  1.00  1.28           H  
ATOM   8539 3HG1 VAL A 549     -15.203 -33.724  19.759  1.00  1.28           H  
ATOM   8540 1HG2 VAL A 549     -12.687 -32.436  18.667  1.00  1.28           H  
ATOM   8541 2HG2 VAL A 549     -13.276 -32.328  20.329  1.00  1.28           H  
ATOM   8542 3HG2 VAL A 549     -11.670 -32.940  20.014  1.00  1.28           H  
ATOM   8543  N   PHE A 550     -13.303 -37.257  20.277  1.00  1.17           N  
ATOM   8544  CA  PHE A 550     -14.034 -38.515  20.216  1.00  1.17           C  
ATOM   8545  C   PHE A 550     -14.559 -38.982  21.583  1.00  1.17           C  
ATOM   8546  O   PHE A 550     -15.751 -39.277  21.690  1.00  1.17           O  
ATOM   8547  CB  PHE A 550     -13.265 -39.637  19.523  1.00  1.17           C  
ATOM   8548  CG  PHE A 550     -14.025 -40.940  19.638  1.00  1.17           C  
ATOM   8549  CD1 PHE A 550     -15.165 -41.150  18.876  1.00  1.17           C  
ATOM   8550  CD2 PHE A 550     -13.608 -41.954  20.500  1.00  1.17           C  
ATOM   8551  CE1 PHE A 550     -15.872 -42.321  18.979  1.00  1.17           C  
ATOM   8552  CE2 PHE A 550     -14.314 -43.133  20.596  1.00  1.17           C  
ATOM   8553  CZ  PHE A 550     -15.451 -43.318  19.834  1.00  1.17           C  
ATOM   8554  H   PHE A 550     -12.359 -37.179  19.884  1.00  1.17           H  
ATOM   8555  HA  PHE A 550     -14.908 -38.341  19.586  1.00  1.17           H  
ATOM   8556 1HB  PHE A 550     -13.157 -39.399  18.465  1.00  1.17           H  
ATOM   8557 2HB  PHE A 550     -12.267 -39.760  19.926  1.00  1.17           H  
ATOM   8558  HD1 PHE A 550     -15.504 -40.363  18.197  1.00  1.17           H  
ATOM   8559  HD2 PHE A 550     -12.715 -41.808  21.102  1.00  1.17           H  
ATOM   8560  HE1 PHE A 550     -16.767 -42.460  18.385  1.00  1.17           H  
ATOM   8561  HE2 PHE A 550     -13.978 -43.919  21.276  1.00  1.17           H  
ATOM   8562  HZ  PHE A 550     -16.019 -44.246  19.910  1.00  1.17           H  
ATOM   8563  N   PRO A 551     -13.744 -39.123  22.647  1.00  1.07           N  
ATOM   8564  CA  PRO A 551     -14.218 -39.481  23.943  1.00  1.07           C  
ATOM   8565  C   PRO A 551     -15.172 -38.447  24.511  1.00  1.07           C  
ATOM   8566  O   PRO A 551     -15.984 -38.805  25.355  1.00  1.07           O  
ATOM   8567  CB  PRO A 551     -12.945 -39.624  24.751  1.00  1.07           C  
ATOM   8568  CG  PRO A 551     -11.965 -38.888  24.054  1.00  1.07           C  
ATOM   8569  CD  PRO A 551     -12.319 -39.026  22.589  1.00  1.07           C  
ATOM   8570  HA  PRO A 551     -14.710 -40.452  23.866  1.00  1.07           H  
ATOM   8571 1HB  PRO A 551     -13.113 -39.200  25.738  1.00  1.07           H  
ATOM   8572 2HB  PRO A 551     -12.679 -40.683  24.864  1.00  1.07           H  
ATOM   8573 1HG  PRO A 551     -11.950 -37.881  24.442  1.00  1.07           H  
ATOM   8574 2HG  PRO A 551     -11.006 -39.294  24.264  1.00  1.07           H  
ATOM   8575 1HD  PRO A 551     -11.970 -38.168  22.092  1.00  1.07           H  
ATOM   8576 2HD  PRO A 551     -11.876 -39.932  22.194  1.00  1.07           H  
ATOM   8577  N   TRP A 552     -15.146 -37.171  24.056  1.00  1.00           N  
ATOM   8578  CA  TRP A 552     -16.179 -36.284  24.588  1.00  1.00           C  
ATOM   8579  C   TRP A 552     -17.486 -36.860  24.120  1.00  1.00           C  
ATOM   8580  O   TRP A 552     -18.434 -36.958  24.880  1.00  1.00           O  
ATOM   8581  CB  TRP A 552     -16.200 -34.870  24.026  1.00  1.00           C  
ATOM   8582  CG  TRP A 552     -15.092 -34.049  24.304  1.00  1.00           C  
ATOM   8583  CD1 TRP A 552     -14.126 -34.225  25.208  1.00  1.00           C  
ATOM   8584  CD2 TRP A 552     -14.802 -32.829  23.632  1.00  1.00           C  
ATOM   8585  NE1 TRP A 552     -13.247 -33.223  25.125  1.00  1.00           N  
ATOM   8586  CE2 TRP A 552     -13.637 -32.370  24.135  1.00  1.00           C  
ATOM   8587  CE3 TRP A 552     -15.443 -32.116  22.634  1.00  1.00           C  
ATOM   8588  CZ2 TRP A 552     -13.040 -31.235  23.648  1.00  1.00           C  
ATOM   8589  CZ3 TRP A 552     -14.884 -30.973  22.179  1.00  1.00           C  
ATOM   8590  CH2 TRP A 552     -13.697 -30.535  22.659  1.00  1.00           C  
ATOM   8591  H   TRP A 552     -14.438 -36.820  23.406  1.00  1.00           H  
ATOM   8592  HA  TRP A 552     -16.142 -36.268  25.677  1.00  1.00           H  
ATOM   8593 1HB  TRP A 552     -16.301 -34.918  22.946  1.00  1.00           H  
ATOM   8594 2HB  TRP A 552     -17.090 -34.364  24.388  1.00  1.00           H  
ATOM   8595  HD1 TRP A 552     -14.060 -35.067  25.886  1.00  1.00           H  
ATOM   8596  HE1 TRP A 552     -12.412 -33.132  25.682  1.00  1.00           H  
ATOM   8597  HE3 TRP A 552     -16.363 -32.462  22.238  1.00  1.00           H  
ATOM   8598  HZ2 TRP A 552     -12.086 -30.882  24.021  1.00  1.00           H  
ATOM   8599  HZ3 TRP A 552     -15.403 -30.438  21.421  1.00  1.00           H  
ATOM   8600  HH2 TRP A 552     -13.255 -29.615  22.257  1.00  1.00           H  
ATOM   8601  N   PHE A 553     -17.537 -37.283  22.856  1.00  0.94           N  
ATOM   8602  CA  PHE A 553     -18.774 -37.841  22.337  1.00  0.94           C  
ATOM   8603  C   PHE A 553     -19.216 -39.025  23.183  1.00  0.94           C  
ATOM   8604  O   PHE A 553     -20.379 -39.124  23.573  1.00  0.94           O  
ATOM   8605  CB  PHE A 553     -18.681 -38.297  20.893  1.00  0.94           C  
ATOM   8606  CG  PHE A 553     -20.006 -38.854  20.484  1.00  0.94           C  
ATOM   8607  CD1 PHE A 553     -21.028 -38.011  20.055  1.00  0.94           C  
ATOM   8608  CD2 PHE A 553     -20.267 -40.213  20.591  1.00  0.94           C  
ATOM   8609  CE1 PHE A 553     -22.268 -38.520  19.720  1.00  0.94           C  
ATOM   8610  CE2 PHE A 553     -21.509 -40.719  20.268  1.00  0.94           C  
ATOM   8611  CZ  PHE A 553     -22.507 -39.877  19.827  1.00  0.94           C  
ATOM   8612  H   PHE A 553     -16.705 -37.190  22.265  1.00  0.94           H  
ATOM   8613  HA  PHE A 553     -19.546 -37.079  22.391  1.00  0.94           H  
ATOM   8614 1HB  PHE A 553     -18.419 -37.464  20.250  1.00  0.94           H  
ATOM   8615 2HB  PHE A 553     -17.936 -39.073  20.772  1.00  0.94           H  
ATOM   8616  HD1 PHE A 553     -20.841 -36.937  19.983  1.00  0.94           H  
ATOM   8617  HD2 PHE A 553     -19.478 -40.879  20.947  1.00  0.94           H  
ATOM   8618  HE1 PHE A 553     -23.061 -37.853  19.378  1.00  0.94           H  
ATOM   8619  HE2 PHE A 553     -21.708 -41.782  20.364  1.00  0.94           H  
ATOM   8620  HZ  PHE A 553     -23.483 -40.280  19.571  1.00  0.94           H  
ATOM   8621  N   VAL A 554     -18.281 -39.930  23.464  1.00  0.89           N  
ATOM   8622  CA  VAL A 554     -18.587 -41.135  24.234  1.00  0.89           C  
ATOM   8623  C   VAL A 554     -19.088 -40.780  25.644  1.00  0.89           C  
ATOM   8624  O   VAL A 554     -20.060 -41.351  26.145  1.00  0.89           O  
ATOM   8625  CB  VAL A 554     -17.318 -41.977  24.375  1.00  0.89           C  
ATOM   8626  CG1 VAL A 554     -17.555 -43.111  25.288  1.00  0.89           C  
ATOM   8627  CG2 VAL A 554     -16.864 -42.450  23.050  1.00  0.89           C  
ATOM   8628  H   VAL A 554     -17.340 -39.770  23.095  1.00  0.89           H  
ATOM   8629  HA  VAL A 554     -19.354 -41.702  23.705  1.00  0.89           H  
ATOM   8630  HB  VAL A 554     -16.552 -41.369  24.824  1.00  0.89           H  
ATOM   8631 1HG1 VAL A 554     -16.640 -43.680  25.398  1.00  0.89           H  
ATOM   8632 2HG1 VAL A 554     -17.860 -42.726  26.246  1.00  0.89           H  
ATOM   8633 3HG1 VAL A 554     -18.328 -43.756  24.884  1.00  0.89           H  
ATOM   8634 1HG2 VAL A 554     -15.953 -43.031  23.171  1.00  0.89           H  
ATOM   8635 2HG2 VAL A 554     -17.623 -43.063  22.638  1.00  0.89           H  
ATOM   8636 3HG2 VAL A 554     -16.672 -41.599  22.395  1.00  0.89           H  
ATOM   8637  N   PHE A 555     -18.406 -39.835  26.276  1.00  0.86           N  
ATOM   8638  CA  PHE A 555     -18.716 -39.309  27.597  1.00  0.86           C  
ATOM   8639  C   PHE A 555     -20.136 -38.730  27.587  1.00  0.86           C  
ATOM   8640  O   PHE A 555     -20.956 -39.004  28.461  1.00  0.86           O  
ATOM   8641  CB  PHE A 555     -17.687 -38.229  27.932  1.00  0.86           C  
ATOM   8642  CG  PHE A 555     -17.784 -37.589  29.229  1.00  0.86           C  
ATOM   8643  CD1 PHE A 555     -17.179 -38.158  30.332  1.00  0.86           C  
ATOM   8644  CD2 PHE A 555     -18.474 -36.406  29.373  1.00  0.86           C  
ATOM   8645  CE1 PHE A 555     -17.258 -37.544  31.545  1.00  0.86           C  
ATOM   8646  CE2 PHE A 555     -18.554 -35.807  30.591  1.00  0.86           C  
ATOM   8647  CZ  PHE A 555     -17.951 -36.366  31.666  1.00  0.86           C  
ATOM   8648  H   PHE A 555     -17.606 -39.433  25.802  1.00  0.86           H  
ATOM   8649  HA  PHE A 555     -18.653 -40.116  28.326  1.00  0.86           H  
ATOM   8650 1HB  PHE A 555     -16.700 -38.659  27.848  1.00  0.86           H  
ATOM   8651 2HB  PHE A 555     -17.743 -37.453  27.185  1.00  0.86           H  
ATOM   8652  HD1 PHE A 555     -16.632 -39.102  30.221  1.00  0.86           H  
ATOM   8653  HD2 PHE A 555     -18.957 -35.960  28.502  1.00  0.86           H  
ATOM   8654  HE1 PHE A 555     -16.778 -37.998  32.403  1.00  0.86           H  
ATOM   8655  HE2 PHE A 555     -19.100 -34.893  30.708  1.00  0.86           H  
ATOM   8656  HZ  PHE A 555     -18.027 -35.876  32.610  1.00  0.86           H  
ATOM   8657  N   ILE A 556     -20.425 -37.921  26.580  1.00  0.84           N  
ATOM   8658  CA  ILE A 556     -21.722 -37.299  26.405  1.00  0.84           C  
ATOM   8659  C   ILE A 556     -22.797 -38.338  26.204  1.00  0.84           C  
ATOM   8660  O   ILE A 556     -23.884 -38.218  26.777  1.00  0.84           O  
ATOM   8661  CB  ILE A 556     -21.713 -36.387  25.211  1.00  0.84           C  
ATOM   8662  CG1 ILE A 556     -20.859 -35.210  25.468  1.00  0.84           C  
ATOM   8663  CG2 ILE A 556     -23.106 -35.969  24.908  1.00  0.84           C  
ATOM   8664  CD1 ILE A 556     -20.594 -34.516  24.220  1.00  0.84           C  
ATOM   8665  H   ILE A 556     -19.704 -37.720  25.896  1.00  0.84           H  
ATOM   8666  HA  ILE A 556     -21.952 -36.718  27.292  1.00  0.84           H  
ATOM   8667  HB  ILE A 556     -21.301 -36.910  24.355  1.00  0.84           H  
ATOM   8668 1HG1 ILE A 556     -21.377 -34.537  26.140  1.00  0.84           H  
ATOM   8669 2HG1 ILE A 556     -19.935 -35.507  25.936  1.00  0.84           H  
ATOM   8670 1HG2 ILE A 556     -23.067 -35.338  24.058  1.00  0.84           H  
ATOM   8671 2HG2 ILE A 556     -23.717 -36.846  24.694  1.00  0.84           H  
ATOM   8672 3HG2 ILE A 556     -23.526 -35.431  25.753  1.00  0.84           H  
ATOM   8673 1HD1 ILE A 556     -19.997 -33.640  24.352  1.00  0.84           H  
ATOM   8674 2HD1 ILE A 556     -20.086 -35.178  23.533  1.00  0.84           H  
ATOM   8675 3HD1 ILE A 556     -21.538 -34.260  23.848  1.00  0.84           H  
ATOM   8676  N   MET A 557     -22.502 -39.356  25.389  1.00  0.84           N  
ATOM   8677  CA  MET A 557     -23.422 -40.456  25.171  1.00  0.84           C  
ATOM   8678  C   MET A 557     -23.764 -41.008  26.548  1.00  0.84           C  
ATOM   8679  O   MET A 557     -24.942 -41.160  26.878  1.00  0.84           O  
ATOM   8680  CB  MET A 557     -22.771 -41.495  24.253  1.00  0.84           C  
ATOM   8681  CG  MET A 557     -23.575 -42.726  23.936  1.00  0.84           C  
ATOM   8682  SD  MET A 557     -22.627 -43.877  22.895  1.00  0.84           S  
ATOM   8683  CE  MET A 557     -21.383 -44.440  24.050  1.00  0.84           C  
ATOM   8684  H   MET A 557     -21.606 -39.364  24.906  1.00  0.84           H  
ATOM   8685  HA  MET A 557     -24.332 -40.077  24.709  1.00  0.84           H  
ATOM   8686 1HB  MET A 557     -22.491 -41.016  23.314  1.00  0.84           H  
ATOM   8687 2HB  MET A 557     -21.864 -41.846  24.699  1.00  0.84           H  
ATOM   8688 1HG  MET A 557     -23.843 -43.232  24.865  1.00  0.84           H  
ATOM   8689 2HG  MET A 557     -24.489 -42.451  23.411  1.00  0.84           H  
ATOM   8690 1HE  MET A 557     -20.722 -45.137  23.547  1.00  0.84           H  
ATOM   8691 2HE  MET A 557     -20.805 -43.588  24.410  1.00  0.84           H  
ATOM   8692 3HE  MET A 557     -21.864 -44.934  24.895  1.00  0.84           H  
ATOM   8693  N   GLY A 558     -22.733 -41.204  27.377  1.00  0.85           N  
ATOM   8694  CA  GLY A 558     -22.878 -41.638  28.757  1.00  0.85           C  
ATOM   8695  C   GLY A 558     -23.869 -40.759  29.511  1.00  0.85           C  
ATOM   8696  O   GLY A 558     -24.818 -41.250  30.129  1.00  0.85           O  
ATOM   8697  H   GLY A 558     -21.788 -41.066  27.015  1.00  0.85           H  
ATOM   8698 1HA  GLY A 558     -23.171 -42.677  28.807  1.00  0.85           H  
ATOM   8699 2HA  GLY A 558     -21.910 -41.554  29.229  1.00  0.85           H  
ATOM   8700  N   SER A 559     -23.662 -39.451  29.461  1.00  0.86           N  
ATOM   8701  CA  SER A 559     -24.555 -38.541  30.160  1.00  0.86           C  
ATOM   8702  C   SER A 559     -25.993 -38.715  29.669  1.00  0.86           C  
ATOM   8703  O   SER A 559     -26.923 -38.783  30.485  1.00  0.86           O  
ATOM   8704  CB  SER A 559     -24.093 -37.103  29.987  1.00  0.86           C  
ATOM   8705  OG  SER A 559     -24.960 -36.205  30.637  1.00  0.86           O  
ATOM   8706  H   SER A 559     -22.852 -39.104  28.945  1.00  0.86           H  
ATOM   8707  HA  SER A 559     -24.527 -38.784  31.222  1.00  0.86           H  
ATOM   8708 1HB  SER A 559     -23.087 -37.007  30.401  1.00  0.86           H  
ATOM   8709 2HB  SER A 559     -24.036 -36.857  28.931  1.00  0.86           H  
ATOM   8710  HG  SER A 559     -25.733 -36.134  30.074  1.00  0.86           H  
ATOM   8711  N   SER A 560     -26.187 -38.807  28.341  1.00  0.87           N  
ATOM   8712  CA  SER A 560     -27.537 -38.960  27.810  1.00  0.87           C  
ATOM   8713  C   SER A 560     -28.152 -40.304  28.225  1.00  0.87           C  
ATOM   8714  O   SER A 560     -29.378 -40.400  28.354  1.00  0.87           O  
ATOM   8715  CB  SER A 560     -27.553 -38.813  26.295  1.00  0.87           C  
ATOM   8716  OG  SER A 560     -26.974 -39.915  25.649  1.00  0.87           O  
ATOM   8717  H   SER A 560     -25.386 -38.757  27.711  1.00  0.87           H  
ATOM   8718  HA  SER A 560     -28.155 -38.167  28.224  1.00  0.87           H  
ATOM   8719 1HB  SER A 560     -28.576 -38.676  25.946  1.00  0.87           H  
ATOM   8720 2HB  SER A 560     -26.993 -37.915  26.031  1.00  0.87           H  
ATOM   8721  HG  SER A 560     -26.228 -40.203  26.207  1.00  0.87           H  
ATOM   8722  N   ILE A 561     -27.314 -41.321  28.512  1.00  0.89           N  
ATOM   8723  CA  ILE A 561     -27.819 -42.590  29.029  1.00  0.89           C  
ATOM   8724  C   ILE A 561     -28.403 -42.378  30.400  1.00  0.89           C  
ATOM   8725  O   ILE A 561     -29.523 -42.803  30.682  1.00  0.89           O  
ATOM   8726  CB  ILE A 561     -26.730 -43.684  29.154  1.00  0.89           C  
ATOM   8727  CG1 ILE A 561     -26.250 -44.161  27.801  1.00  0.89           C  
ATOM   8728  CG2 ILE A 561     -27.203 -44.816  30.002  1.00  0.89           C  
ATOM   8729  CD1 ILE A 561     -24.998 -45.038  27.852  1.00  0.89           C  
ATOM   8730  H   ILE A 561     -26.314 -41.209  28.339  1.00  0.89           H  
ATOM   8731  HA  ILE A 561     -28.603 -42.952  28.367  1.00  0.89           H  
ATOM   8732  HB  ILE A 561     -25.881 -43.267  29.637  1.00  0.89           H  
ATOM   8733 1HG1 ILE A 561     -27.044 -44.736  27.354  1.00  0.89           H  
ATOM   8734 2HG1 ILE A 561     -26.051 -43.303  27.175  1.00  0.89           H  
ATOM   8735 1HG2 ILE A 561     -26.383 -45.511  30.093  1.00  0.89           H  
ATOM   8736 2HG2 ILE A 561     -27.482 -44.455  30.990  1.00  0.89           H  
ATOM   8737 3HG2 ILE A 561     -28.062 -45.295  29.535  1.00  0.89           H  
ATOM   8738 1HD1 ILE A 561     -24.736 -45.337  26.855  1.00  0.89           H  
ATOM   8739 2HD1 ILE A 561     -24.183 -44.500  28.283  1.00  0.89           H  
ATOM   8740 3HD1 ILE A 561     -25.194 -45.920  28.451  1.00  0.89           H  
ATOM   8741  N   PHE A 562     -27.672 -41.678  31.261  1.00  0.91           N  
ATOM   8742  CA  PHE A 562     -28.200 -41.463  32.596  1.00  0.91           C  
ATOM   8743  C   PHE A 562     -29.539 -40.767  32.539  1.00  0.91           C  
ATOM   8744  O   PHE A 562     -30.517 -41.197  33.165  1.00  0.91           O  
ATOM   8745  CB  PHE A 562     -27.335 -40.559  33.452  1.00  0.91           C  
ATOM   8746  CG  PHE A 562     -27.999 -40.360  34.763  1.00  0.91           C  
ATOM   8747  CD1 PHE A 562     -27.877 -41.301  35.743  1.00  0.91           C  
ATOM   8748  CD2 PHE A 562     -28.816 -39.275  34.992  1.00  0.91           C  
ATOM   8749  CE1 PHE A 562     -28.547 -41.170  36.936  1.00  0.91           C  
ATOM   8750  CE2 PHE A 562     -29.485 -39.143  36.172  1.00  0.91           C  
ATOM   8751  CZ  PHE A 562     -29.350 -40.091  37.154  1.00  0.91           C  
ATOM   8752  H   PHE A 562     -26.751 -41.331  30.980  1.00  0.91           H  
ATOM   8753  HA  PHE A 562     -28.318 -42.429  33.088  1.00  0.91           H  
ATOM   8754 1HB  PHE A 562     -26.360 -40.970  33.607  1.00  0.91           H  
ATOM   8755 2HB  PHE A 562     -27.216 -39.595  32.971  1.00  0.91           H  
ATOM   8756  HD1 PHE A 562     -27.250 -42.175  35.563  1.00  0.91           H  
ATOM   8757  HD2 PHE A 562     -28.930 -38.531  34.216  1.00  0.91           H  
ATOM   8758  HE1 PHE A 562     -28.449 -41.940  37.690  1.00  0.91           H  
ATOM   8759  HE2 PHE A 562     -30.123 -38.312  36.326  1.00  0.91           H  
ATOM   8760  HZ  PHE A 562     -29.888 -39.996  38.081  1.00  0.91           H  
ATOM   8761  N   LEU A 563     -29.559 -39.660  31.801  1.00  0.94           N  
ATOM   8762  CA  LEU A 563     -30.707 -38.785  31.732  1.00  0.94           C  
ATOM   8763  C   LEU A 563     -31.917 -39.469  31.102  1.00  0.94           C  
ATOM   8764  O   LEU A 563     -33.049 -39.317  31.589  1.00  0.94           O  
ATOM   8765  CB  LEU A 563     -30.268 -37.555  30.932  1.00  0.94           C  
ATOM   8766  CG  LEU A 563     -29.193 -36.679  31.647  1.00  0.94           C  
ATOM   8767  CD1 LEU A 563     -28.647 -35.682  30.668  1.00  0.94           C  
ATOM   8768  CD2 LEU A 563     -29.807 -35.968  32.856  1.00  0.94           C  
ATOM   8769  H   LEU A 563     -28.713 -39.403  31.285  1.00  0.94           H  
ATOM   8770  HA  LEU A 563     -30.968 -38.483  32.744  1.00  0.94           H  
ATOM   8771 1HB  LEU A 563     -29.850 -37.893  29.988  1.00  0.94           H  
ATOM   8772 2HB  LEU A 563     -31.140 -36.936  30.726  1.00  0.94           H  
ATOM   8773  HG  LEU A 563     -28.373 -37.314  31.984  1.00  0.94           H  
ATOM   8774 1HD1 LEU A 563     -27.884 -35.074  31.155  1.00  0.94           H  
ATOM   8775 2HD1 LEU A 563     -28.205 -36.211  29.825  1.00  0.94           H  
ATOM   8776 3HD1 LEU A 563     -29.457 -35.052  30.315  1.00  0.94           H  
ATOM   8777 1HD2 LEU A 563     -29.039 -35.366  33.350  1.00  0.94           H  
ATOM   8778 2HD2 LEU A 563     -30.620 -35.325  32.525  1.00  0.94           H  
ATOM   8779 3HD2 LEU A 563     -30.193 -36.705  33.556  1.00  0.94           H  
ATOM   8780  N   SER A 564     -31.682 -40.275  30.056  1.00  0.98           N  
ATOM   8781  CA  SER A 564     -32.760 -40.982  29.385  1.00  0.98           C  
ATOM   8782  C   SER A 564     -33.321 -42.094  30.253  1.00  0.98           C  
ATOM   8783  O   SER A 564     -34.540 -42.224  30.396  1.00  0.98           O  
ATOM   8784  CB  SER A 564     -32.256 -41.588  28.089  1.00  0.98           C  
ATOM   8785  OG  SER A 564     -31.855 -40.599  27.189  1.00  0.98           O  
ATOM   8786  H   SER A 564     -30.739 -40.376  29.681  1.00  0.98           H  
ATOM   8787  HA  SER A 564     -33.558 -40.273  29.168  1.00  0.98           H  
ATOM   8788 1HB  SER A 564     -31.412 -42.251  28.303  1.00  0.98           H  
ATOM   8789 2HB  SER A 564     -33.043 -42.193  27.646  1.00  0.98           H  
ATOM   8790  HG  SER A 564     -30.981 -40.294  27.525  1.00  0.98           H  
ATOM   8791  N   MET A 565     -32.441 -42.877  30.893  1.00  1.01           N  
ATOM   8792  CA  MET A 565     -32.933 -43.977  31.704  1.00  1.01           C  
ATOM   8793  C   MET A 565     -33.644 -43.433  32.928  1.00  1.01           C  
ATOM   8794  O   MET A 565     -34.697 -43.941  33.305  1.00  1.01           O  
ATOM   8795  CB  MET A 565     -31.778 -44.882  32.152  1.00  1.01           C  
ATOM   8796  CG  MET A 565     -31.028 -45.669  31.040  1.00  1.01           C  
ATOM   8797  SD  MET A 565     -32.051 -46.792  30.100  1.00  1.01           S  
ATOM   8798  CE  MET A 565     -32.374 -45.808  28.651  1.00  1.01           C  
ATOM   8799  H   MET A 565     -31.435 -42.736  30.790  1.00  1.01           H  
ATOM   8800  HA  MET A 565     -33.650 -44.557  31.123  1.00  1.01           H  
ATOM   8801 1HB  MET A 565     -31.026 -44.263  32.656  1.00  1.01           H  
ATOM   8802 2HB  MET A 565     -32.144 -45.601  32.888  1.00  1.01           H  
ATOM   8803 1HG  MET A 565     -30.582 -44.968  30.346  1.00  1.01           H  
ATOM   8804 2HG  MET A 565     -30.221 -46.246  31.497  1.00  1.01           H  
ATOM   8805 1HE  MET A 565     -32.996 -46.372  27.955  1.00  1.01           H  
ATOM   8806 2HE  MET A 565     -32.890 -44.891  28.941  1.00  1.01           H  
ATOM   8807 3HE  MET A 565     -31.428 -45.556  28.166  1.00  1.01           H  
ATOM   8808  N   THR A 566     -33.115 -42.356  33.517  1.00  1.06           N  
ATOM   8809  CA  THR A 566     -33.709 -41.781  34.711  1.00  1.06           C  
ATOM   8810  C   THR A 566     -35.066 -41.186  34.439  1.00  1.06           C  
ATOM   8811  O   THR A 566     -36.013 -41.439  35.184  1.00  1.06           O  
ATOM   8812  CB  THR A 566     -32.802 -40.710  35.311  1.00  1.06           C  
ATOM   8813  OG1 THR A 566     -31.588 -41.315  35.658  1.00  1.06           O  
ATOM   8814  CG2 THR A 566     -33.429 -40.084  36.548  1.00  1.06           C  
ATOM   8815  H   THR A 566     -32.246 -41.949  33.170  1.00  1.06           H  
ATOM   8816  HA  THR A 566     -33.831 -42.575  35.448  1.00  1.06           H  
ATOM   8817  HB  THR A 566     -32.611 -39.933  34.565  1.00  1.06           H  
ATOM   8818  HG1 THR A 566     -31.081 -41.493  34.830  1.00  1.06           H  
ATOM   8819 1HG2 THR A 566     -32.752 -39.337  36.958  1.00  1.06           H  
ATOM   8820 2HG2 THR A 566     -34.374 -39.611  36.278  1.00  1.06           H  
ATOM   8821 3HG2 THR A 566     -33.609 -40.856  37.289  1.00  1.06           H  
ATOM   8822  N   SER A 567     -35.192 -40.419  33.356  1.00  1.11           N  
ATOM   8823  CA  SER A 567     -36.468 -39.800  33.061  1.00  1.11           C  
ATOM   8824  C   SER A 567     -37.518 -40.878  32.839  1.00  1.11           C  
ATOM   8825  O   SER A 567     -38.642 -40.798  33.345  1.00  1.11           O  
ATOM   8826  CB  SER A 567     -36.343 -38.962  31.807  1.00  1.11           C  
ATOM   8827  OG  SER A 567     -35.442 -37.908  31.997  1.00  1.11           O  
ATOM   8828  H   SER A 567     -34.394 -40.227  32.748  1.00  1.11           H  
ATOM   8829  HA  SER A 567     -36.766 -39.177  33.904  1.00  1.11           H  
ATOM   8830 1HB  SER A 567     -36.001 -39.591  30.982  1.00  1.11           H  
ATOM   8831 2HB  SER A 567     -37.320 -38.569  31.539  1.00  1.11           H  
ATOM   8832  HG  SER A 567     -34.544 -38.326  31.982  1.00  1.11           H  
ATOM   8833  N   ILE A 568     -37.137 -41.923  32.122  1.00  1.16           N  
ATOM   8834  CA  ILE A 568     -38.071 -42.977  31.827  1.00  1.16           C  
ATOM   8835  C   ILE A 568     -38.446 -43.788  33.094  1.00  1.16           C  
ATOM   8836  O   ILE A 568     -39.627 -44.123  33.291  1.00  1.16           O  
ATOM   8837  CB  ILE A 568     -37.553 -43.847  30.696  1.00  1.16           C  
ATOM   8838  CG1 ILE A 568     -37.474 -43.044  29.391  1.00  1.16           C  
ATOM   8839  CG2 ILE A 568     -38.534 -44.868  30.560  1.00  1.16           C  
ATOM   8840  CD1 ILE A 568     -36.700 -43.747  28.286  1.00  1.16           C  
ATOM   8841  H   ILE A 568     -36.195 -41.971  31.726  1.00  1.16           H  
ATOM   8842  HA  ILE A 568     -38.984 -42.516  31.459  1.00  1.16           H  
ATOM   8843  HB  ILE A 568     -36.561 -44.256  30.917  1.00  1.16           H  
ATOM   8844 1HG1 ILE A 568     -38.482 -42.843  29.039  1.00  1.16           H  
ATOM   8845 2HG1 ILE A 568     -36.984 -42.090  29.597  1.00  1.16           H  
ATOM   8846 1HG2 ILE A 568     -38.322 -45.553  29.773  1.00  1.16           H  
ATOM   8847 2HG2 ILE A 568     -38.521 -45.349  31.480  1.00  1.16           H  
ATOM   8848 3HG2 ILE A 568     -39.507 -44.414  30.375  1.00  1.16           H  
ATOM   8849 1HD1 ILE A 568     -36.681 -43.114  27.399  1.00  1.16           H  
ATOM   8850 2HD1 ILE A 568     -35.675 -43.931  28.622  1.00  1.16           H  
ATOM   8851 3HD1 ILE A 568     -37.178 -44.688  28.043  1.00  1.16           H  
ATOM   8852  N   LEU A 569     -37.453 -44.099  33.951  1.00  1.19           N  
ATOM   8853  CA  LEU A 569     -37.726 -44.799  35.212  1.00  1.19           C  
ATOM   8854  C   LEU A 569     -38.630 -43.941  36.112  1.00  1.19           C  
ATOM   8855  O   LEU A 569     -39.542 -44.458  36.759  1.00  1.19           O  
ATOM   8856  CB  LEU A 569     -36.414 -45.118  35.965  1.00  1.19           C  
ATOM   8857  CG  LEU A 569     -35.498 -46.217  35.340  1.00  1.19           C  
ATOM   8858  CD1 LEU A 569     -34.146 -46.240  36.083  1.00  1.19           C  
ATOM   8859  CD2 LEU A 569     -36.199 -47.575  35.437  1.00  1.19           C  
ATOM   8860  H   LEU A 569     -36.492 -43.840  33.733  1.00  1.19           H  
ATOM   8861  HA  LEU A 569     -38.240 -45.734  34.986  1.00  1.19           H  
ATOM   8862 1HB  LEU A 569     -35.827 -44.199  36.023  1.00  1.19           H  
ATOM   8863 2HB  LEU A 569     -36.663 -45.427  36.978  1.00  1.19           H  
ATOM   8864  HG  LEU A 569     -35.315 -45.995  34.303  1.00  1.19           H  
ATOM   8865 1HD1 LEU A 569     -33.499 -47.001  35.643  1.00  1.19           H  
ATOM   8866 2HD1 LEU A 569     -33.667 -45.262  35.988  1.00  1.19           H  
ATOM   8867 3HD1 LEU A 569     -34.307 -46.464  37.138  1.00  1.19           H  
ATOM   8868 1HD2 LEU A 569     -35.569 -48.336  34.997  1.00  1.19           H  
ATOM   8869 2HD2 LEU A 569     -36.388 -47.816  36.482  1.00  1.19           H  
ATOM   8870 3HD2 LEU A 569     -37.151 -47.536  34.897  1.00  1.19           H  
ATOM   8871  N   GLN A 570     -38.423 -42.616  36.111  1.00  1.20           N  
ATOM   8872  CA  GLN A 570     -39.228 -41.686  36.911  1.00  1.20           C  
ATOM   8873  C   GLN A 570     -40.697 -41.767  36.508  1.00  1.20           C  
ATOM   8874  O   GLN A 570     -41.596 -41.664  37.344  1.00  1.20           O  
ATOM   8875  CB  GLN A 570     -38.735 -40.244  36.733  1.00  1.20           C  
ATOM   8876  CG  GLN A 570     -39.439 -39.204  37.604  1.00  1.20           C  
ATOM   8877  CD  GLN A 570     -39.169 -39.350  39.093  1.00  1.20           C  
ATOM   8878  OE1 GLN A 570     -38.017 -39.383  39.532  1.00  1.20           O  
ATOM   8879  NE2 GLN A 570     -40.235 -39.430  39.884  1.00  1.20           N  
ATOM   8880  H   GLN A 570     -37.651 -42.233  35.568  1.00  1.20           H  
ATOM   8881  HA  GLN A 570     -39.142 -41.966  37.959  1.00  1.20           H  
ATOM   8882 1HB  GLN A 570     -37.666 -40.200  36.939  1.00  1.20           H  
ATOM   8883 2HB  GLN A 570     -38.871 -39.947  35.698  1.00  1.20           H  
ATOM   8884 1HG  GLN A 570     -39.105 -38.216  37.292  1.00  1.20           H  
ATOM   8885 2HG  GLN A 570     -40.514 -39.299  37.441  1.00  1.20           H  
ATOM   8886 1HE2 GLN A 570     -40.119 -39.522  40.874  1.00  1.20           H  
ATOM   8887 2HE2 GLN A 570     -41.154 -39.398  39.488  1.00  1.20           H  
ATOM   8888  N   ARG A 571     -40.932 -42.004  35.220  1.00  1.17           N  
ATOM   8889  CA  ARG A 571     -42.268 -42.118  34.653  1.00  1.17           C  
ATOM   8890  C   ARG A 571     -42.931 -43.487  34.903  1.00  1.17           C  
ATOM   8891  O   ARG A 571     -44.069 -43.709  34.481  1.00  1.17           O  
ATOM   8892  CB  ARG A 571     -42.215 -41.825  33.162  1.00  1.17           C  
ATOM   8893  CG  ARG A 571     -41.877 -40.375  32.828  1.00  1.17           C  
ATOM   8894  CD  ARG A 571     -41.697 -40.155  31.368  1.00  1.17           C  
ATOM   8895  NE  ARG A 571     -41.372 -38.767  31.068  1.00  1.17           N  
ATOM   8896  CZ  ARG A 571     -41.080 -38.290  29.842  1.00  1.17           C  
ATOM   8897  NH1 ARG A 571     -41.069 -39.097  28.803  1.00  1.17           N  
ATOM   8898  NH2 ARG A 571     -40.802 -37.008  29.683  1.00  1.17           N  
ATOM   8899  H   ARG A 571     -40.132 -42.047  34.584  1.00  1.17           H  
ATOM   8900  HA  ARG A 571     -42.891 -41.354  35.117  1.00  1.17           H  
ATOM   8901 1HB  ARG A 571     -41.461 -42.453  32.693  1.00  1.17           H  
ATOM   8902 2HB  ARG A 571     -43.172 -42.064  32.706  1.00  1.17           H  
ATOM   8903 1HG  ARG A 571     -42.689 -39.737  33.167  1.00  1.17           H  
ATOM   8904 2HG  ARG A 571     -40.967 -40.085  33.339  1.00  1.17           H  
ATOM   8905 1HD  ARG A 571     -40.878 -40.782  31.009  1.00  1.17           H  
ATOM   8906 2HD  ARG A 571     -42.613 -40.415  30.842  1.00  1.17           H  
ATOM   8907  HE  ARG A 571     -41.371 -38.112  31.838  1.00  1.17           H  
ATOM   8908 1HH1 ARG A 571     -41.280 -40.077  28.923  1.00  1.17           H  
ATOM   8909 2HH1 ARG A 571     -40.850 -38.735  27.885  1.00  1.17           H  
ATOM   8910 1HH2 ARG A 571     -40.812 -36.386  30.480  1.00  1.17           H  
ATOM   8911 2HH2 ARG A 571     -40.583 -36.648  28.766  1.00  1.17           H  
ATOM   8912  N   GLY A 572     -42.231 -44.405  35.585  1.00  1.12           N  
ATOM   8913  CA  GLY A 572     -42.774 -45.720  35.921  1.00  1.12           C  
ATOM   8914  C   GLY A 572     -42.485 -46.853  34.931  1.00  1.12           C  
ATOM   8915  O   GLY A 572     -43.053 -47.940  35.055  1.00  1.12           O  
ATOM   8916  H   GLY A 572     -41.292 -44.192  35.917  1.00  1.12           H  
ATOM   8917 1HA  GLY A 572     -42.380 -46.005  36.896  1.00  1.12           H  
ATOM   8918 2HA  GLY A 572     -43.851 -45.628  36.048  1.00  1.12           H  
ATOM   8919  N   CYS A 573     -41.641 -46.620  33.937  1.00  1.04           N  
ATOM   8920  CA  CYS A 573     -41.323 -47.674  32.974  1.00  1.04           C  
ATOM   8921  C   CYS A 573     -40.517 -48.780  33.619  1.00  1.04           C  
ATOM   8922  O   CYS A 573     -39.581 -48.505  34.369  1.00  1.04           O  
ATOM   8923  CB  CYS A 573     -40.499 -47.157  31.850  1.00  1.04           C  
ATOM   8924  SG  CYS A 573     -40.115 -48.347  30.571  1.00  1.04           S  
ATOM   8925  H   CYS A 573     -41.171 -45.716  33.854  1.00  1.04           H  
ATOM   8926  HA  CYS A 573     -42.252 -48.090  32.585  1.00  1.04           H  
ATOM   8927 1HB  CYS A 573     -40.951 -46.274  31.410  1.00  1.04           H  
ATOM   8928 2HB  CYS A 573     -39.575 -46.892  32.308  1.00  1.04           H  
ATOM   8929  HG  CYS A 573     -39.526 -49.259  31.401  1.00  1.04           H  
ATOM   8930  N   SER A 574     -40.862 -50.027  33.348  1.00  0.96           N  
ATOM   8931  CA  SER A 574     -40.065 -51.097  33.914  1.00  0.96           C  
ATOM   8932  C   SER A 574     -38.669 -51.114  33.317  1.00  0.96           C  
ATOM   8933  O   SER A 574     -38.469 -50.744  32.151  1.00  0.96           O  
ATOM   8934  CB  SER A 574     -40.720 -52.445  33.656  1.00  0.96           C  
ATOM   8935  OG  SER A 574     -40.716 -52.787  32.271  1.00  0.96           O  
ATOM   8936  H   SER A 574     -41.659 -50.221  32.760  1.00  0.96           H  
ATOM   8937  HA  SER A 574     -39.984 -50.935  34.991  1.00  0.96           H  
ATOM   8938 1HB  SER A 574     -40.201 -53.219  34.222  1.00  0.96           H  
ATOM   8939 2HB  SER A 574     -41.747 -52.416  34.015  1.00  0.96           H  
ATOM   8940  HG  SER A 574     -41.353 -53.513  32.186  1.00  0.96           H  
ATOM   8941  N   LYS A 575     -37.733 -51.671  34.084  1.00  0.87           N  
ATOM   8942  CA  LYS A 575     -36.360 -51.852  33.644  1.00  0.87           C  
ATOM   8943  C   LYS A 575     -36.308 -52.801  32.456  1.00  0.87           C  
ATOM   8944  O   LYS A 575     -35.486 -52.640  31.559  1.00  0.87           O  
ATOM   8945  CB  LYS A 575     -35.516 -52.358  34.811  1.00  0.87           C  
ATOM   8946  CG  LYS A 575     -35.258 -51.300  35.903  1.00  0.87           C  
ATOM   8947  CD  LYS A 575     -34.484 -51.886  37.078  1.00  0.87           C  
ATOM   8948  CE  LYS A 575     -34.167 -50.838  38.172  1.00  0.87           C  
ATOM   8949  NZ  LYS A 575     -33.280 -49.782  37.653  1.00  0.87           N  
ATOM   8950  H   LYS A 575     -37.982 -51.947  35.023  1.00  0.87           H  
ATOM   8951  HA  LYS A 575     -35.969 -50.887  33.324  1.00  0.87           H  
ATOM   8952 1HB  LYS A 575     -36.001 -53.217  35.273  1.00  0.87           H  
ATOM   8953 2HB  LYS A 575     -34.544 -52.690  34.439  1.00  0.87           H  
ATOM   8954 1HG  LYS A 575     -34.665 -50.492  35.478  1.00  0.87           H  
ATOM   8955 2HG  LYS A 575     -36.204 -50.890  36.254  1.00  0.87           H  
ATOM   8956 1HD  LYS A 575     -35.066 -52.689  37.529  1.00  0.87           H  
ATOM   8957 2HD  LYS A 575     -33.546 -52.308  36.720  1.00  0.87           H  
ATOM   8958 1HE  LYS A 575     -35.082 -50.387  38.550  1.00  0.87           H  
ATOM   8959 2HE  LYS A 575     -33.655 -51.344  38.990  1.00  0.87           H  
ATOM   8960 1HZ  LYS A 575     -32.999 -49.086  38.372  1.00  0.87           H  
ATOM   8961 2HZ  LYS A 575     -32.445 -50.238  37.303  1.00  0.87           H  
ATOM   8962 3HZ  LYS A 575     -33.726 -49.303  36.900  1.00  0.87           H  
ATOM   8963  N   PHE A 576     -37.205 -53.788  32.443  1.00  0.81           N  
ATOM   8964  CA  PHE A 576     -37.278 -54.739  31.344  1.00  0.81           C  
ATOM   8965  C   PHE A 576     -37.542 -54.015  30.032  1.00  0.81           C  
ATOM   8966  O   PHE A 576     -36.841 -54.244  29.039  1.00  0.81           O  
ATOM   8967  CB  PHE A 576     -38.363 -55.780  31.576  1.00  0.81           C  
ATOM   8968  CG  PHE A 576     -38.525 -56.716  30.421  1.00  0.81           C  
ATOM   8969  CD1 PHE A 576     -37.640 -57.769  30.233  1.00  0.81           C  
ATOM   8970  CD2 PHE A 576     -39.560 -56.543  29.512  1.00  0.81           C  
ATOM   8971  CE1 PHE A 576     -37.786 -58.629  29.162  1.00  0.81           C  
ATOM   8972  CE2 PHE A 576     -39.709 -57.401  28.442  1.00  0.81           C  
ATOM   8973  CZ  PHE A 576     -38.821 -58.446  28.266  1.00  0.81           C  
ATOM   8974  H   PHE A 576     -37.855 -53.864  33.210  1.00  0.81           H  
ATOM   8975  HA  PHE A 576     -36.318 -55.252  31.265  1.00  0.81           H  
ATOM   8976 1HB  PHE A 576     -38.127 -56.365  32.462  1.00  0.81           H  
ATOM   8977 2HB  PHE A 576     -39.315 -55.282  31.752  1.00  0.81           H  
ATOM   8978  HD1 PHE A 576     -36.822 -57.910  30.940  1.00  0.81           H  
ATOM   8979  HD2 PHE A 576     -40.257 -55.717  29.651  1.00  0.81           H  
ATOM   8980  HE1 PHE A 576     -37.085 -59.452  29.024  1.00  0.81           H  
ATOM   8981  HE2 PHE A 576     -40.524 -57.254  27.735  1.00  0.81           H  
ATOM   8982  HZ  PHE A 576     -38.937 -59.124  27.421  1.00  0.81           H  
ATOM   8983  N   ARG A 577     -38.558 -53.138  30.010  1.00  0.77           N  
ATOM   8984  CA  ARG A 577     -38.837 -52.426  28.769  1.00  0.77           C  
ATOM   8985  C   ARG A 577     -37.648 -51.563  28.368  1.00  0.77           C  
ATOM   8986  O   ARG A 577     -37.305 -51.494  27.180  1.00  0.77           O  
ATOM   8987  CB  ARG A 577     -40.084 -51.579  28.885  1.00  0.77           C  
ATOM   8988  CG  ARG A 577     -41.388 -52.342  28.913  1.00  0.77           C  
ATOM   8989  CD  ARG A 577     -42.549 -51.422  29.083  1.00  0.77           C  
ATOM   8990  NE  ARG A 577     -43.818 -52.140  29.100  1.00  0.77           N  
ATOM   8991  CZ  ARG A 577     -45.019 -51.577  29.349  1.00  0.77           C  
ATOM   8992  NH1 ARG A 577     -45.104 -50.288  29.598  1.00  0.77           N  
ATOM   8993  NH2 ARG A 577     -46.113 -52.320  29.341  1.00  0.77           N  
ATOM   8994  H   ARG A 577     -39.130 -52.965  30.843  1.00  0.77           H  
ATOM   8995  HA  ARG A 577     -39.005 -53.163  27.985  1.00  0.77           H  
ATOM   8996 1HB  ARG A 577     -40.032 -51.064  29.829  1.00  0.77           H  
ATOM   8997 2HB  ARG A 577     -40.118 -50.834  28.092  1.00  0.77           H  
ATOM   8998 1HG  ARG A 577     -41.509 -52.887  27.978  1.00  0.77           H  
ATOM   8999 2HG  ARG A 577     -41.378 -53.044  29.743  1.00  0.77           H  
ATOM   9000 1HD  ARG A 577     -42.446 -50.885  30.027  1.00  0.77           H  
ATOM   9001 2HD  ARG A 577     -42.570 -50.708  28.261  1.00  0.77           H  
ATOM   9002  HE  ARG A 577     -43.796 -53.133  28.911  1.00  0.77           H  
ATOM   9003 1HH1 ARG A 577     -44.271 -49.719  29.601  1.00  0.77           H  
ATOM   9004 2HH1 ARG A 577     -46.005 -49.869  29.782  1.00  0.77           H  
ATOM   9005 1HH2 ARG A 577     -46.050 -53.311  29.149  1.00  0.77           H  
ATOM   9006 2HH2 ARG A 577     -47.011 -51.898  29.526  1.00  0.77           H  
ATOM   9007  N   LEU A 578     -36.979 -50.946  29.350  1.00  0.75           N  
ATOM   9008  CA  LEU A 578     -35.790 -50.176  29.025  1.00  0.75           C  
ATOM   9009  C   LEU A 578     -34.682 -51.045  28.458  1.00  0.75           C  
ATOM   9010  O   LEU A 578     -34.010 -50.632  27.519  1.00  0.75           O  
ATOM   9011  CB  LEU A 578     -35.312 -49.363  30.219  1.00  0.75           C  
ATOM   9012  CG  LEU A 578     -36.163 -48.187  30.503  1.00  0.75           C  
ATOM   9013  CD1 LEU A 578     -35.795 -47.510  31.803  1.00  0.75           C  
ATOM   9014  CD2 LEU A 578     -35.930 -47.263  29.362  1.00  0.75           C  
ATOM   9015  H   LEU A 578     -37.312 -51.008  30.316  1.00  0.75           H  
ATOM   9016  HA  LEU A 578     -36.066 -49.461  28.255  1.00  0.75           H  
ATOM   9017 1HB  LEU A 578     -35.291 -50.002  31.096  1.00  0.75           H  
ATOM   9018 2HB  LEU A 578     -34.313 -49.006  30.009  1.00  0.75           H  
ATOM   9019  HG  LEU A 578     -37.201 -48.486  30.566  1.00  0.75           H  
ATOM   9020 1HD1 LEU A 578     -36.430 -46.642  31.962  1.00  0.75           H  
ATOM   9021 2HD1 LEU A 578     -35.939 -48.215  32.611  1.00  0.75           H  
ATOM   9022 3HD1 LEU A 578     -34.764 -47.184  31.777  1.00  0.75           H  
ATOM   9023 1HD2 LEU A 578     -36.479 -46.399  29.479  1.00  0.75           H  
ATOM   9024 2HD2 LEU A 578     -34.889 -47.006  29.334  1.00  0.75           H  
ATOM   9025 3HD2 LEU A 578     -36.203 -47.747  28.433  1.00  0.75           H  
ATOM   9026  N   LEU A 579     -34.510 -52.258  28.975  1.00  0.74           N  
ATOM   9027  CA  LEU A 579     -33.481 -53.147  28.455  1.00  0.74           C  
ATOM   9028  C   LEU A 579     -33.739 -53.400  26.984  1.00  0.74           C  
ATOM   9029  O   LEU A 579     -32.819 -53.374  26.159  1.00  0.74           O  
ATOM   9030  CB  LEU A 579     -33.440 -54.456  29.229  1.00  0.74           C  
ATOM   9031  CG  LEU A 579     -32.401 -55.449  28.747  1.00  0.74           C  
ATOM   9032  CD1 LEU A 579     -31.031 -54.818  28.864  1.00  0.74           C  
ATOM   9033  CD2 LEU A 579     -32.503 -56.710  29.589  1.00  0.74           C  
ATOM   9034  H   LEU A 579     -35.080 -52.555  29.766  1.00  0.74           H  
ATOM   9035  HA  LEU A 579     -32.518 -52.664  28.555  1.00  0.74           H  
ATOM   9036 1HB  LEU A 579     -33.248 -54.234  30.277  1.00  0.74           H  
ATOM   9037 2HB  LEU A 579     -34.413 -54.935  29.157  1.00  0.74           H  
ATOM   9038  HG  LEU A 579     -32.577 -55.693  27.698  1.00  0.74           H  
ATOM   9039 1HD1 LEU A 579     -30.269 -55.520  28.520  1.00  0.74           H  
ATOM   9040 2HD1 LEU A 579     -30.993 -53.913  28.252  1.00  0.74           H  
ATOM   9041 3HD1 LEU A 579     -30.844 -54.561  29.908  1.00  0.74           H  
ATOM   9042 1HD2 LEU A 579     -31.760 -57.436  29.257  1.00  0.74           H  
ATOM   9043 2HD2 LEU A 579     -32.326 -56.461  30.636  1.00  0.74           H  
ATOM   9044 3HD2 LEU A 579     -33.502 -57.134  29.479  1.00  0.74           H  
ATOM   9045  N   GLY A 580     -35.007 -53.644  26.655  1.00  0.74           N  
ATOM   9046  CA  GLY A 580     -35.422 -53.856  25.280  1.00  0.74           C  
ATOM   9047  C   GLY A 580     -35.005 -52.664  24.419  1.00  0.74           C  
ATOM   9048  O   GLY A 580     -34.359 -52.833  23.378  1.00  0.74           O  
ATOM   9049  H   GLY A 580     -35.706 -53.680  27.401  1.00  0.74           H  
ATOM   9050 1HA  GLY A 580     -34.974 -54.772  24.897  1.00  0.74           H  
ATOM   9051 2HA  GLY A 580     -36.505 -53.975  25.248  1.00  0.74           H  
ATOM   9052  N   LYS A 581     -35.366 -51.452  24.861  1.00  0.75           N  
ATOM   9053  CA  LYS A 581     -35.036 -50.242  24.114  1.00  0.75           C  
ATOM   9054  C   LYS A 581     -33.522 -50.049  23.965  1.00  0.75           C  
ATOM   9055  O   LYS A 581     -33.051 -49.627  22.902  1.00  0.75           O  
ATOM   9056  CB  LYS A 581     -35.655 -49.014  24.788  1.00  0.75           C  
ATOM   9057  CG  LYS A 581     -37.176 -48.948  24.680  1.00  0.75           C  
ATOM   9058  CD  LYS A 581     -37.748 -47.698  25.348  1.00  0.75           C  
ATOM   9059  CE  LYS A 581     -39.268 -47.676  25.243  1.00  0.75           C  
ATOM   9060  NZ  LYS A 581     -39.852 -46.436  25.823  1.00  0.75           N  
ATOM   9061  H   LYS A 581     -35.902 -51.386  25.729  1.00  0.75           H  
ATOM   9062  HA  LYS A 581     -35.460 -50.334  23.115  1.00  0.75           H  
ATOM   9063 1HB  LYS A 581     -35.392 -49.017  25.847  1.00  0.75           H  
ATOM   9064 2HB  LYS A 581     -35.241 -48.109  24.350  1.00  0.75           H  
ATOM   9065 1HG  LYS A 581     -37.465 -48.954  23.630  1.00  0.75           H  
ATOM   9066 2HG  LYS A 581     -37.601 -49.830  25.159  1.00  0.75           H  
ATOM   9067 1HD  LYS A 581     -37.471 -47.695  26.401  1.00  0.75           H  
ATOM   9068 2HD  LYS A 581     -37.341 -46.805  24.877  1.00  0.75           H  
ATOM   9069 1HE  LYS A 581     -39.557 -47.748  24.197  1.00  0.75           H  
ATOM   9070 2HE  LYS A 581     -39.668 -48.537  25.783  1.00  0.75           H  
ATOM   9071 1HZ  LYS A 581     -40.858 -46.467  25.738  1.00  0.75           H  
ATOM   9072 2HZ  LYS A 581     -39.599 -46.358  26.798  1.00  0.75           H  
ATOM   9073 3HZ  LYS A 581     -39.497 -45.634  25.322  1.00  0.75           H  
ATOM   9074  N   ILE A 582     -32.753 -50.392  25.003  1.00  0.77           N  
ATOM   9075  CA  ILE A 582     -31.303 -50.275  24.935  1.00  0.77           C  
ATOM   9076  C   ILE A 582     -30.745 -51.201  23.881  1.00  0.77           C  
ATOM   9077  O   ILE A 582     -29.910 -50.794  23.065  1.00  0.77           O  
ATOM   9078  CB  ILE A 582     -30.632 -50.632  26.266  1.00  0.77           C  
ATOM   9079  CG1 ILE A 582     -30.927 -49.618  27.321  1.00  0.77           C  
ATOM   9080  CG2 ILE A 582     -29.138 -50.787  26.085  1.00  0.77           C  
ATOM   9081  CD1 ILE A 582     -30.527 -50.126  28.646  1.00  0.77           C  
ATOM   9082  H   ILE A 582     -33.191 -50.718  25.863  1.00  0.77           H  
ATOM   9083  HA  ILE A 582     -31.053 -49.252  24.674  1.00  0.77           H  
ATOM   9084  HB  ILE A 582     -31.037 -51.579  26.614  1.00  0.77           H  
ATOM   9085 1HG1 ILE A 582     -30.383 -48.704  27.105  1.00  0.77           H  
ATOM   9086 2HG1 ILE A 582     -31.980 -49.384  27.332  1.00  0.77           H  
ATOM   9087 1HG2 ILE A 582     -28.682 -51.078  27.028  1.00  0.77           H  
ATOM   9088 2HG2 ILE A 582     -28.959 -51.541  25.354  1.00  0.77           H  
ATOM   9089 3HG2 ILE A 582     -28.708 -49.851  25.753  1.00  0.77           H  
ATOM   9090 1HD1 ILE A 582     -30.736 -49.387  29.410  1.00  0.77           H  
ATOM   9091 2HD1 ILE A 582     -31.072 -51.014  28.831  1.00  0.77           H  
ATOM   9092 3HD1 ILE A 582     -29.481 -50.361  28.645  1.00  0.77           H  
ATOM   9093  N   ALA A 583     -31.210 -52.451  23.892  1.00  0.80           N  
ATOM   9094  CA  ALA A 583     -30.760 -53.434  22.928  1.00  0.80           C  
ATOM   9095  C   ALA A 583     -31.084 -52.988  21.506  1.00  0.80           C  
ATOM   9096  O   ALA A 583     -30.254 -53.129  20.604  1.00  0.80           O  
ATOM   9097  CB  ALA A 583     -31.415 -54.768  23.227  1.00  0.80           C  
ATOM   9098  H   ALA A 583     -31.894 -52.725  24.601  1.00  0.80           H  
ATOM   9099  HA  ALA A 583     -29.682 -53.533  23.017  1.00  0.80           H  
ATOM   9100 1HB  ALA A 583     -31.064 -55.516  22.520  1.00  0.80           H  
ATOM   9101 2HB  ALA A 583     -31.169 -55.078  24.240  1.00  0.80           H  
ATOM   9102 3HB  ALA A 583     -32.495 -54.663  23.138  1.00  0.80           H  
ATOM   9103  N   TRP A 584     -32.269 -52.397  21.313  1.00  0.83           N  
ATOM   9104  CA  TRP A 584     -32.680 -51.903  20.003  1.00  0.83           C  
ATOM   9105  C   TRP A 584     -31.786 -50.764  19.536  1.00  0.83           C  
ATOM   9106  O   TRP A 584     -31.355 -50.726  18.380  1.00  0.83           O  
ATOM   9107  CB  TRP A 584     -34.145 -51.478  20.032  1.00  0.83           C  
ATOM   9108  CG  TRP A 584     -34.672 -50.972  18.725  1.00  0.83           C  
ATOM   9109  CD1 TRP A 584     -35.203 -49.742  18.481  1.00  0.83           C  
ATOM   9110  CD2 TRP A 584     -34.697 -51.679  17.461  1.00  0.83           C  
ATOM   9111  NE1 TRP A 584     -35.585 -49.645  17.167  1.00  0.83           N  
ATOM   9112  CE2 TRP A 584     -35.273 -50.821  16.526  1.00  0.83           C  
ATOM   9113  CE3 TRP A 584     -34.285 -52.953  17.059  1.00  0.83           C  
ATOM   9114  CZ2 TRP A 584     -35.451 -51.191  15.204  1.00  0.83           C  
ATOM   9115  CZ3 TRP A 584     -34.465 -53.323  15.737  1.00  0.83           C  
ATOM   9116  CH2 TRP A 584     -35.031 -52.465  14.832  1.00  0.83           C  
ATOM   9117  H   TRP A 584     -32.921 -52.325  22.097  1.00  0.83           H  
ATOM   9118  HA  TRP A 584     -32.585 -52.721  19.290  1.00  0.83           H  
ATOM   9119 1HB  TRP A 584     -34.757 -52.321  20.352  1.00  0.83           H  
ATOM   9120 2HB  TRP A 584     -34.270 -50.693  20.775  1.00  0.83           H  
ATOM   9121  HD1 TRP A 584     -35.322 -48.956  19.224  1.00  0.83           H  
ATOM   9122  HE1 TRP A 584     -36.013 -48.838  16.735  1.00  0.83           H  
ATOM   9123  HE3 TRP A 584     -33.832 -53.641  17.771  1.00  0.83           H  
ATOM   9124  HZ2 TRP A 584     -35.899 -50.521  14.470  1.00  0.83           H  
ATOM   9125  HZ3 TRP A 584     -34.140 -54.319  15.433  1.00  0.83           H  
ATOM   9126  HH2 TRP A 584     -35.153 -52.790  13.799  1.00  0.83           H  
ATOM   9127  N   ARG A 585     -31.464 -49.843  20.437  1.00  0.87           N  
ATOM   9128  CA  ARG A 585     -30.613 -48.732  20.054  1.00  0.87           C  
ATOM   9129  C   ARG A 585     -29.211 -49.229  19.727  1.00  0.87           C  
ATOM   9130  O   ARG A 585     -28.609 -48.796  18.739  1.00  0.87           O  
ATOM   9131  CB  ARG A 585     -30.561 -47.696  21.156  1.00  0.87           C  
ATOM   9132  CG  ARG A 585     -29.687 -46.486  20.860  1.00  0.87           C  
ATOM   9133  CD  ARG A 585     -30.178 -45.750  19.668  1.00  0.87           C  
ATOM   9134  NE  ARG A 585     -29.425 -44.535  19.416  1.00  0.87           N  
ATOM   9135  CZ  ARG A 585     -29.397 -43.895  18.230  1.00  0.87           C  
ATOM   9136  NH1 ARG A 585     -30.051 -44.353  17.202  1.00  0.87           N  
ATOM   9137  NH2 ARG A 585     -28.712 -42.792  18.062  1.00  0.87           N  
ATOM   9138  H   ARG A 585     -31.843 -49.894  21.384  1.00  0.87           H  
ATOM   9139  HA  ARG A 585     -31.036 -48.267  19.164  1.00  0.87           H  
ATOM   9140 1HB  ARG A 585     -31.568 -47.343  21.370  1.00  0.87           H  
ATOM   9141 2HB  ARG A 585     -30.195 -48.172  22.056  1.00  0.87           H  
ATOM   9142 1HG  ARG A 585     -29.699 -45.810  21.713  1.00  0.87           H  
ATOM   9143 2HG  ARG A 585     -28.665 -46.817  20.674  1.00  0.87           H  
ATOM   9144 1HD  ARG A 585     -30.090 -46.392  18.789  1.00  0.87           H  
ATOM   9145 2HD  ARG A 585     -31.222 -45.478  19.815  1.00  0.87           H  
ATOM   9146  HE  ARG A 585     -28.899 -44.137  20.182  1.00  0.87           H  
ATOM   9147 1HH1 ARG A 585     -30.606 -45.188  17.271  1.00  0.87           H  
ATOM   9148 2HH1 ARG A 585     -29.973 -43.821  16.327  1.00  0.87           H  
ATOM   9149 1HH2 ARG A 585     -28.182 -42.388  18.820  1.00  0.87           H  
ATOM   9150 2HH2 ARG A 585     -28.742 -42.358  17.128  1.00  0.87           H  
ATOM   9151  N   SER A 586     -28.696 -50.171  20.520  1.00  0.91           N  
ATOM   9152  CA  SER A 586     -27.369 -50.709  20.259  1.00  0.91           C  
ATOM   9153  C   SER A 586     -27.362 -51.353  18.876  1.00  0.91           C  
ATOM   9154  O   SER A 586     -26.471 -51.094  18.062  1.00  0.91           O  
ATOM   9155  CB  SER A 586     -26.985 -51.725  21.303  1.00  0.91           C  
ATOM   9156  OG  SER A 586     -25.684 -52.211  21.061  1.00  0.91           O  
ATOM   9157  H   SER A 586     -29.223 -50.505  21.331  1.00  0.91           H  
ATOM   9158  HA  SER A 586     -26.645 -49.891  20.274  1.00  0.91           H  
ATOM   9159 1HB  SER A 586     -27.041 -51.270  22.289  1.00  0.91           H  
ATOM   9160 2HB  SER A 586     -27.696 -52.549  21.281  1.00  0.91           H  
ATOM   9161  HG  SER A 586     -25.078 -51.538  21.436  1.00  0.91           H  
ATOM   9162  N   PHE A 587     -28.395 -52.158  18.584  1.00  0.96           N  
ATOM   9163  CA  PHE A 587     -28.536 -52.825  17.300  1.00  0.96           C  
ATOM   9164  C   PHE A 587     -28.457 -51.833  16.160  1.00  0.96           C  
ATOM   9165  O   PHE A 587     -27.689 -52.024  15.220  1.00  0.96           O  
ATOM   9166  CB  PHE A 587     -29.888 -53.547  17.242  1.00  0.96           C  
ATOM   9167  CG  PHE A 587     -30.288 -54.121  15.922  1.00  0.96           C  
ATOM   9168  CD1 PHE A 587     -29.855 -55.361  15.495  1.00  0.96           C  
ATOM   9169  CD2 PHE A 587     -31.137 -53.394  15.102  1.00  0.96           C  
ATOM   9170  CE1 PHE A 587     -30.273 -55.864  14.272  1.00  0.96           C  
ATOM   9171  CE2 PHE A 587     -31.551 -53.884  13.890  1.00  0.96           C  
ATOM   9172  CZ  PHE A 587     -31.122 -55.123  13.471  1.00  0.96           C  
ATOM   9173  H   PHE A 587     -29.102 -52.337  19.298  1.00  0.96           H  
ATOM   9174  HA  PHE A 587     -27.727 -53.548  17.189  1.00  0.96           H  
ATOM   9175 1HB  PHE A 587     -29.888 -54.353  17.975  1.00  0.96           H  
ATOM   9176 2HB  PHE A 587     -30.662 -52.868  17.539  1.00  0.96           H  
ATOM   9177  HD1 PHE A 587     -29.187 -55.944  16.130  1.00  0.96           H  
ATOM   9178  HD2 PHE A 587     -31.482 -52.417  15.437  1.00  0.96           H  
ATOM   9179  HE1 PHE A 587     -29.930 -56.844  13.941  1.00  0.96           H  
ATOM   9180  HE2 PHE A 587     -32.219 -53.292  13.263  1.00  0.96           H  
ATOM   9181  HZ  PHE A 587     -31.449 -55.517  12.512  1.00  0.96           H  
ATOM   9182  N   LEU A 588     -29.240 -50.762  16.244  1.00  1.02           N  
ATOM   9183  CA  LEU A 588     -29.239 -49.786  15.175  1.00  1.02           C  
ATOM   9184  C   LEU A 588     -27.887 -49.107  15.016  1.00  1.02           C  
ATOM   9185  O   LEU A 588     -27.409 -48.925  13.900  1.00  1.02           O  
ATOM   9186  CB  LEU A 588     -30.317 -48.758  15.450  1.00  1.02           C  
ATOM   9187  CG  LEU A 588     -31.732 -49.283  15.337  1.00  1.02           C  
ATOM   9188  CD1 LEU A 588     -32.654 -48.236  15.818  1.00  1.02           C  
ATOM   9189  CD2 LEU A 588     -32.014 -49.662  13.899  1.00  1.02           C  
ATOM   9190  H   LEU A 588     -29.858 -50.641  17.049  1.00  1.02           H  
ATOM   9191  HA  LEU A 588     -29.477 -50.307  14.247  1.00  1.02           H  
ATOM   9192 1HB  LEU A 588     -30.179 -48.383  16.466  1.00  1.02           H  
ATOM   9193 2HB  LEU A 588     -30.201 -47.930  14.751  1.00  1.02           H  
ATOM   9194  HG  LEU A 588     -31.861 -50.161  15.971  1.00  1.02           H  
ATOM   9195 1HD1 LEU A 588     -33.661 -48.582  15.737  1.00  1.02           H  
ATOM   9196 2HD1 LEU A 588     -32.428 -48.002  16.858  1.00  1.02           H  
ATOM   9197 3HD1 LEU A 588     -32.528 -47.364  15.215  1.00  1.02           H  
ATOM   9198 1HD2 LEU A 588     -33.031 -50.036  13.814  1.00  1.02           H  
ATOM   9199 2HD2 LEU A 588     -31.894 -48.784  13.262  1.00  1.02           H  
ATOM   9200 3HD2 LEU A 588     -31.314 -50.437  13.586  1.00  1.02           H  
ATOM   9201  N   LEU A 589     -27.221 -48.777  16.123  1.00  1.09           N  
ATOM   9202  CA  LEU A 589     -25.918 -48.127  16.010  1.00  1.09           C  
ATOM   9203  C   LEU A 589     -24.916 -49.046  15.323  1.00  1.09           C  
ATOM   9204  O   LEU A 589     -24.121 -48.597  14.486  1.00  1.09           O  
ATOM   9205  CB  LEU A 589     -25.437 -47.703  17.399  1.00  1.09           C  
ATOM   9206  CG  LEU A 589     -26.230 -46.527  18.017  1.00  1.09           C  
ATOM   9207  CD1 LEU A 589     -25.830 -46.334  19.492  1.00  1.09           C  
ATOM   9208  CD2 LEU A 589     -25.935 -45.271  17.190  1.00  1.09           C  
ATOM   9209  H   LEU A 589     -27.631 -48.947  17.041  1.00  1.09           H  
ATOM   9210  HA  LEU A 589     -26.032 -47.233  15.402  1.00  1.09           H  
ATOM   9211 1HB  LEU A 589     -25.553 -48.557  18.063  1.00  1.09           H  
ATOM   9212 2HB  LEU A 589     -24.381 -47.433  17.348  1.00  1.09           H  
ATOM   9213  HG  LEU A 589     -27.299 -46.739  17.982  1.00  1.09           H  
ATOM   9214 1HD1 LEU A 589     -26.389 -45.503  19.914  1.00  1.09           H  
ATOM   9215 2HD1 LEU A 589     -26.063 -47.241  20.048  1.00  1.09           H  
ATOM   9216 3HD1 LEU A 589     -24.762 -46.125  19.561  1.00  1.09           H  
ATOM   9217 1HD2 LEU A 589     -26.481 -44.430  17.595  1.00  1.09           H  
ATOM   9218 2HD2 LEU A 589     -24.866 -45.057  17.222  1.00  1.09           H  
ATOM   9219 3HD2 LEU A 589     -26.241 -45.434  16.156  1.00  1.09           H  
ATOM   9220  N   ILE A 590     -25.006 -50.335  15.636  1.00  1.16           N  
ATOM   9221  CA  ILE A 590     -24.154 -51.343  15.038  1.00  1.16           C  
ATOM   9222  C   ILE A 590     -24.452 -51.515  13.560  1.00  1.16           C  
ATOM   9223  O   ILE A 590     -23.532 -51.556  12.741  1.00  1.16           O  
ATOM   9224  CB  ILE A 590     -24.282 -52.674  15.793  1.00  1.16           C  
ATOM   9225  CG1 ILE A 590     -23.674 -52.490  17.208  1.00  1.16           C  
ATOM   9226  CG2 ILE A 590     -23.611 -53.800  15.018  1.00  1.16           C  
ATOM   9227  CD1 ILE A 590     -23.994 -53.585  18.172  1.00  1.16           C  
ATOM   9228  H   ILE A 590     -25.684 -50.627  16.343  1.00  1.16           H  
ATOM   9229  HA  ILE A 590     -23.136 -51.008  15.132  1.00  1.16           H  
ATOM   9230  HB  ILE A 590     -25.340 -52.905  15.925  1.00  1.16           H  
ATOM   9231 1HG1 ILE A 590     -22.591 -52.421  17.119  1.00  1.16           H  
ATOM   9232 2HG1 ILE A 590     -24.042 -51.558  17.619  1.00  1.16           H  
ATOM   9233 1HG2 ILE A 590     -23.724 -54.731  15.570  1.00  1.16           H  
ATOM   9234 2HG2 ILE A 590     -24.080 -53.897  14.040  1.00  1.16           H  
ATOM   9235 3HG2 ILE A 590     -22.561 -53.582  14.898  1.00  1.16           H  
ATOM   9236 1HD1 ILE A 590     -23.533 -53.363  19.134  1.00  1.16           H  
ATOM   9237 2HD1 ILE A 590     -25.076 -53.648  18.298  1.00  1.16           H  
ATOM   9238 3HD1 ILE A 590     -23.613 -54.530  17.795  1.00  1.16           H  
ATOM   9239  N   CYS A 591     -25.733 -51.593  13.209  1.00  1.25           N  
ATOM   9240  CA  CYS A 591     -26.127 -51.773  11.828  1.00  1.25           C  
ATOM   9241  C   CYS A 591     -25.666 -50.607  10.973  1.00  1.25           C  
ATOM   9242  O   CYS A 591     -25.212 -50.789   9.840  1.00  1.25           O  
ATOM   9243  CB  CYS A 591     -27.631 -51.909  11.741  1.00  1.25           C  
ATOM   9244  SG  CYS A 591     -28.220 -53.413  12.485  1.00  1.25           S  
ATOM   9245  H   CYS A 591     -26.451 -51.553  13.937  1.00  1.25           H  
ATOM   9246  HA  CYS A 591     -25.667 -52.688  11.453  1.00  1.25           H  
ATOM   9247 1HB  CYS A 591     -28.102 -51.067  12.258  1.00  1.25           H  
ATOM   9248 2HB  CYS A 591     -27.948 -51.886  10.705  1.00  1.25           H  
ATOM   9249  HG  CYS A 591     -27.972 -53.013  13.764  1.00  1.25           H  
ATOM   9250  N   ILE A 592     -25.748 -49.390  11.532  1.00  1.34           N  
ATOM   9251  CA  ILE A 592     -25.292 -48.226  10.803  1.00  1.34           C  
ATOM   9252  C   ILE A 592     -23.804 -48.354  10.590  1.00  1.34           C  
ATOM   9253  O   ILE A 592     -23.321 -48.228   9.470  1.00  1.34           O  
ATOM   9254  CB  ILE A 592     -25.568 -46.909  11.535  1.00  1.34           C  
ATOM   9255  CG1 ILE A 592     -27.050 -46.640  11.643  1.00  1.34           C  
ATOM   9256  CG2 ILE A 592     -24.928 -45.777  10.743  1.00  1.34           C  
ATOM   9257  CD1 ILE A 592     -27.366 -45.547  12.611  1.00  1.34           C  
ATOM   9258  H   ILE A 592     -26.148 -49.282  12.466  1.00  1.34           H  
ATOM   9259  HA  ILE A 592     -25.795 -48.198   9.842  1.00  1.34           H  
ATOM   9260  HB  ILE A 592     -25.146 -46.954  12.543  1.00  1.34           H  
ATOM   9261 1HG1 ILE A 592     -27.433 -46.346  10.665  1.00  1.34           H  
ATOM   9262 2HG1 ILE A 592     -27.560 -47.541  11.949  1.00  1.34           H  
ATOM   9263 1HG2 ILE A 592     -25.097 -44.829  11.250  1.00  1.34           H  
ATOM   9264 2HG2 ILE A 592     -23.874 -45.967  10.658  1.00  1.34           H  
ATOM   9265 3HG2 ILE A 592     -25.368 -45.739   9.745  1.00  1.34           H  
ATOM   9266 1HD1 ILE A 592     -28.426 -45.404  12.632  1.00  1.34           H  
ATOM   9267 2HD1 ILE A 592     -27.015 -45.822  13.603  1.00  1.34           H  
ATOM   9268 3HD1 ILE A 592     -26.883 -44.634  12.291  1.00  1.34           H  
ATOM   9269  N   GLY A 593     -23.070 -48.686  11.655  1.00  1.44           N  
ATOM   9270  CA  GLY A 593     -21.639 -48.840  11.519  1.00  1.44           C  
ATOM   9271  C   GLY A 593     -21.263 -49.872  10.478  1.00  1.44           C  
ATOM   9272  O   GLY A 593     -20.338 -49.652   9.699  1.00  1.44           O  
ATOM   9273  H   GLY A 593     -23.506 -48.798  12.570  1.00  1.44           H  
ATOM   9274 1HA  GLY A 593     -21.199 -47.896  11.240  1.00  1.44           H  
ATOM   9275 2HA  GLY A 593     -21.234 -49.116  12.480  1.00  1.44           H  
ATOM   9276  N   ILE A 594     -22.024 -50.950  10.352  1.00  1.57           N  
ATOM   9277  CA  ILE A 594     -21.659 -51.911   9.332  1.00  1.57           C  
ATOM   9278  C   ILE A 594     -21.719 -51.279   7.945  1.00  1.57           C  
ATOM   9279  O   ILE A 594     -20.753 -51.386   7.176  1.00  1.57           O  
ATOM   9280  CB  ILE A 594     -22.567 -53.159   9.362  1.00  1.57           C  
ATOM   9281  CG1 ILE A 594     -22.302 -53.945  10.632  1.00  1.57           C  
ATOM   9282  CG2 ILE A 594     -22.323 -54.021   8.115  1.00  1.57           C  
ATOM   9283  CD1 ILE A 594     -23.305 -55.012  10.932  1.00  1.57           C  
ATOM   9284  H   ILE A 594     -22.792 -51.119  11.001  1.00  1.57           H  
ATOM   9285  HA  ILE A 594     -20.639 -52.235   9.523  1.00  1.57           H  
ATOM   9286  HB  ILE A 594     -23.611 -52.840   9.387  1.00  1.57           H  
ATOM   9287 1HG1 ILE A 594     -21.322 -54.411  10.548  1.00  1.57           H  
ATOM   9288 2HG1 ILE A 594     -22.293 -53.252  11.460  1.00  1.57           H  
ATOM   9289 1HG2 ILE A 594     -22.969 -54.887   8.142  1.00  1.57           H  
ATOM   9290 2HG2 ILE A 594     -22.538 -53.440   7.221  1.00  1.57           H  
ATOM   9291 3HG2 ILE A 594     -21.288 -54.343   8.094  1.00  1.57           H  
ATOM   9292 1HD1 ILE A 594     -23.028 -55.511  11.857  1.00  1.57           H  
ATOM   9293 2HD1 ILE A 594     -24.290 -54.567  11.042  1.00  1.57           H  
ATOM   9294 3HD1 ILE A 594     -23.320 -55.725  10.127  1.00  1.57           H  
ATOM   9295  N   ILE A 595     -22.812 -50.569   7.647  1.00  1.76           N  
ATOM   9296  CA  ILE A 595     -22.981 -49.976   6.322  1.00  1.76           C  
ATOM   9297  C   ILE A 595     -22.204 -48.666   6.092  1.00  1.76           C  
ATOM   9298  O   ILE A 595     -22.047 -48.246   4.945  1.00  1.76           O  
ATOM   9299  CB  ILE A 595     -24.476 -49.766   6.020  1.00  1.76           C  
ATOM   9300  CG1 ILE A 595     -25.054 -48.728   6.943  1.00  1.76           C  
ATOM   9301  CG2 ILE A 595     -25.207 -51.090   6.204  1.00  1.76           C  
ATOM   9302  CD1 ILE A 595     -26.447 -48.284   6.619  1.00  1.76           C  
ATOM   9303  H   ILE A 595     -23.557 -50.485   8.347  1.00  1.76           H  
ATOM   9304  HA  ILE A 595     -22.610 -50.699   5.599  1.00  1.76           H  
ATOM   9305  HB  ILE A 595     -24.601 -49.415   5.000  1.00  1.76           H  
ATOM   9306 1HG1 ILE A 595     -25.048 -49.139   7.931  1.00  1.76           H  
ATOM   9307 2HG1 ILE A 595     -24.422 -47.861   6.925  1.00  1.76           H  
ATOM   9308 1HG2 ILE A 595     -26.267 -50.955   5.991  1.00  1.76           H  
ATOM   9309 2HG2 ILE A 595     -24.792 -51.833   5.526  1.00  1.76           H  
ATOM   9310 3HG2 ILE A 595     -25.083 -51.428   7.236  1.00  1.76           H  
ATOM   9311 1HD1 ILE A 595     -26.763 -47.542   7.350  1.00  1.76           H  
ATOM   9312 2HD1 ILE A 595     -26.466 -47.846   5.621  1.00  1.76           H  
ATOM   9313 3HD1 ILE A 595     -27.121 -49.139   6.655  1.00  1.76           H  
ATOM   9314  N   ILE A 596     -21.715 -48.029   7.160  1.00  2.03           N  
ATOM   9315  CA  ILE A 596     -20.927 -46.801   7.037  1.00  2.03           C  
ATOM   9316  C   ILE A 596     -19.422 -47.058   7.072  1.00  2.03           C  
ATOM   9317  O   ILE A 596     -18.667 -46.451   6.317  1.00  2.03           O  
ATOM   9318  CB  ILE A 596     -21.309 -45.763   8.099  1.00  2.03           C  
ATOM   9319  CG1 ILE A 596     -22.746 -45.448   7.976  1.00  2.03           C  
ATOM   9320  CG2 ILE A 596     -20.511 -44.508   7.933  1.00  2.03           C  
ATOM   9321  CD1 ILE A 596     -23.138 -44.956   6.642  1.00  2.03           C  
ATOM   9322  H   ILE A 596     -21.939 -48.389   8.087  1.00  2.03           H  
ATOM   9323  HA  ILE A 596     -21.154 -46.355   6.071  1.00  2.03           H  
ATOM   9324  HB  ILE A 596     -21.146 -46.181   9.089  1.00  2.03           H  
ATOM   9325 1HG1 ILE A 596     -23.309 -46.320   8.167  1.00  2.03           H  
ATOM   9326 2HG1 ILE A 596     -22.993 -44.713   8.713  1.00  2.03           H  
ATOM   9327 1HG2 ILE A 596     -20.818 -43.793   8.678  1.00  2.03           H  
ATOM   9328 2HG2 ILE A 596     -19.450 -44.728   8.044  1.00  2.03           H  
ATOM   9329 3HG2 ILE A 596     -20.692 -44.091   6.943  1.00  2.03           H  
ATOM   9330 1HD1 ILE A 596     -24.196 -44.784   6.640  1.00  2.03           H  
ATOM   9331 2HD1 ILE A 596     -22.600 -44.031   6.413  1.00  2.03           H  
ATOM   9332 3HD1 ILE A 596     -22.904 -45.709   5.895  1.00  2.03           H  
ATOM   9333  N   VAL A 597     -18.969 -47.940   7.953  1.00  2.40           N  
ATOM   9334  CA  VAL A 597     -17.551 -48.235   8.092  1.00  2.40           C  
ATOM   9335  C   VAL A 597     -16.986 -49.112   6.970  1.00  2.40           C  
ATOM   9336  O   VAL A 597     -15.912 -48.828   6.431  1.00  2.40           O  
ATOM   9337  CB  VAL A 597     -17.300 -48.956   9.432  1.00  2.40           C  
ATOM   9338  CG1 VAL A 597     -15.852 -49.407   9.525  1.00  2.40           C  
ATOM   9339  CG2 VAL A 597     -17.675 -48.016  10.606  1.00  2.40           C  
ATOM   9340  H   VAL A 597     -19.615 -48.434   8.560  1.00  2.40           H  
ATOM   9341  HA  VAL A 597     -17.011 -47.289   8.098  1.00  2.40           H  
ATOM   9342  HB  VAL A 597     -17.915 -49.854   9.470  1.00  2.40           H  
ATOM   9343 1HG1 VAL A 597     -15.700 -49.937  10.464  1.00  2.40           H  
ATOM   9344 2HG1 VAL A 597     -15.635 -50.075   8.692  1.00  2.40           H  
ATOM   9345 3HG1 VAL A 597     -15.195 -48.541   9.481  1.00  2.40           H  
ATOM   9346 1HG2 VAL A 597     -17.515 -48.536  11.551  1.00  2.40           H  
ATOM   9347 2HG2 VAL A 597     -17.053 -47.120  10.572  1.00  2.40           H  
ATOM   9348 3HG2 VAL A 597     -18.722 -47.732  10.519  1.00  2.40           H  
ATOM   9349  N   ASN A 598     -17.695 -50.186   6.607  1.00  2.91           N  
ATOM   9350  CA  ASN A 598     -17.145 -51.154   5.664  1.00  2.91           C  
ATOM   9351  C   ASN A 598     -16.940 -50.745   4.210  1.00  2.91           C  
ATOM   9352  O   ASN A 598     -16.022 -51.271   3.590  1.00  2.91           O  
ATOM   9353  CB  ASN A 598     -17.939 -52.417   5.739  1.00  2.91           C  
ATOM   9354  CG  ASN A 598     -17.620 -53.089   6.972  1.00  2.91           C  
ATOM   9355  OD1 ASN A 598     -16.582 -53.738   7.084  1.00  2.91           O  
ATOM   9356  ND2 ASN A 598     -18.453 -52.900   7.931  1.00  2.91           N  
ATOM   9357  H   ASN A 598     -18.615 -50.380   7.014  1.00  2.91           H  
ATOM   9358  HA  ASN A 598     -16.150 -51.405   6.033  1.00  2.91           H  
ATOM   9359 1HB  ASN A 598     -19.001 -52.213   5.694  1.00  2.91           H  
ATOM   9360 2HB  ASN A 598     -17.686 -53.069   4.907  1.00  2.91           H  
ATOM   9361 1HD2 ASN A 598     -18.301 -53.290   8.841  1.00  2.91           H  
ATOM   9362 2HD2 ASN A 598     -19.260 -52.307   7.751  1.00  2.91           H  
ATOM   9363  N   PRO A 599     -17.698 -49.818   3.603  1.00  3.55           N  
ATOM   9364  CA  PRO A 599     -17.488 -49.362   2.242  1.00  3.55           C  
ATOM   9365  C   PRO A 599     -16.089 -48.791   2.045  1.00  3.55           C  
ATOM   9366  O   PRO A 599     -15.622 -48.690   0.917  1.00  3.55           O  
ATOM   9367  CB  PRO A 599     -18.566 -48.302   2.062  1.00  3.55           C  
ATOM   9368  CG  PRO A 599     -19.634 -48.692   3.032  1.00  3.55           C  
ATOM   9369  CD  PRO A 599     -18.892 -49.250   4.221  1.00  3.55           C  
ATOM   9370  HA  PRO A 599     -17.658 -50.196   1.546  1.00  3.55           H  
ATOM   9371 1HB  PRO A 599     -18.144 -47.309   2.269  1.00  3.55           H  
ATOM   9372 2HB  PRO A 599     -18.912 -48.299   1.017  1.00  3.55           H  
ATOM   9373 1HG  PRO A 599     -20.223 -47.803   3.299  1.00  3.55           H  
ATOM   9374 2HG  PRO A 599     -20.336 -49.409   2.588  1.00  3.55           H  
ATOM   9375 1HD  PRO A 599     -18.627 -48.422   4.848  1.00  3.55           H  
ATOM   9376 2HD  PRO A 599     -19.511 -50.006   4.729  1.00  3.55           H  
ATOM   9377  N   ASN A 600     -15.402 -48.412   3.134  1.00  4.25           N  
ATOM   9378  CA  ASN A 600     -14.073 -47.855   2.994  1.00  4.25           C  
ATOM   9379  C   ASN A 600     -12.996 -48.952   3.030  1.00  4.25           C  
ATOM   9380  O   ASN A 600     -11.802 -48.662   2.953  1.00  4.25           O  
ATOM   9381  CB  ASN A 600     -13.852 -46.818   4.079  1.00  4.25           C  
ATOM   9382  CG  ASN A 600     -14.694 -45.555   3.862  1.00  4.25           C  
ATOM   9383  OD1 ASN A 600     -14.930 -45.158   2.714  1.00  4.25           O  
ATOM   9384  ND2 ASN A 600     -15.131 -44.932   4.939  1.00  4.25           N  
ATOM   9385  H   ASN A 600     -15.773 -48.511   4.081  1.00  4.25           H  
ATOM   9386  HA  ASN A 600     -14.000 -47.364   2.023  1.00  4.25           H  
ATOM   9387 1HB  ASN A 600     -14.116 -47.254   5.046  1.00  4.25           H  
ATOM   9388 2HB  ASN A 600     -12.800 -46.544   4.117  1.00  4.25           H  
ATOM   9389 1HD2 ASN A 600     -15.693 -44.068   4.868  1.00  4.25           H  
ATOM   9390 2HD2 ASN A 600     -14.915 -45.293   5.844  1.00  4.25           H  
ATOM   9391  N   TYR A 601     -13.419 -50.218   3.154  1.00  4.89           N  
ATOM   9392  CA  TYR A 601     -12.505 -51.357   3.149  1.00  4.89           C  
ATOM   9393  C   TYR A 601     -11.831 -51.567   1.795  1.00  4.89           C  
ATOM   9394  O   TYR A 601     -10.605 -51.648   1.704  1.00  4.89           O  
ATOM   9395  CB  TYR A 601     -13.250 -52.642   3.552  1.00  4.89           C  
ATOM   9396  CG  TYR A 601     -12.402 -53.897   3.463  1.00  4.89           C  
ATOM   9397  CD1 TYR A 601     -11.466 -54.202   4.437  1.00  4.89           C  
ATOM   9398  CD2 TYR A 601     -12.568 -54.742   2.378  1.00  4.89           C  
ATOM   9399  CE1 TYR A 601     -10.699 -55.341   4.314  1.00  4.89           C  
ATOM   9400  CE2 TYR A 601     -11.797 -55.872   2.251  1.00  4.89           C  
ATOM   9401  CZ  TYR A 601     -10.859 -56.175   3.211  1.00  4.89           C  
ATOM   9402  OH  TYR A 601     -10.072 -57.310   3.082  1.00  4.89           O  
ATOM   9403  H   TYR A 601     -14.415 -50.412   3.235  1.00  4.89           H  
ATOM   9404  HA  TYR A 601     -11.721 -51.166   3.874  1.00  4.89           H  
ATOM   9405 1HB  TYR A 601     -13.625 -52.548   4.576  1.00  4.89           H  
ATOM   9406 2HB  TYR A 601     -14.114 -52.778   2.903  1.00  4.89           H  
ATOM   9407  HD1 TYR A 601     -11.332 -53.549   5.293  1.00  4.89           H  
ATOM   9408  HD2 TYR A 601     -13.308 -54.501   1.618  1.00  4.89           H  
ATOM   9409  HE1 TYR A 601      -9.963 -55.583   5.077  1.00  4.89           H  
ATOM   9410  HE2 TYR A 601     -11.929 -56.522   1.387  1.00  4.89           H  
ATOM   9411  HH  TYR A 601      -9.243 -57.192   3.594  1.00  4.89           H  
ATOM   9412  N   CYS A 602     -12.649 -51.694   0.751  1.00  5.27           N  
ATOM   9413  CA  CYS A 602     -12.186 -51.955  -0.608  1.00  5.27           C  
ATOM   9414  C   CYS A 602     -13.295 -51.710  -1.618  1.00  5.27           C  
ATOM   9415  O   CYS A 602     -14.400 -52.222  -1.458  1.00  5.27           O  
ATOM   9416  CB  CYS A 602     -11.707 -53.398  -0.761  1.00  5.27           C  
ATOM   9417  SG  CYS A 602     -11.046 -53.775  -2.381  1.00  5.27           S  
ATOM   9418  H   CYS A 602     -13.641 -51.593   0.910  1.00  5.27           H  
ATOM   9419  HA  CYS A 602     -11.359 -51.281  -0.830  1.00  5.27           H  
ATOM   9420 1HB  CYS A 602     -10.938 -53.620  -0.021  1.00  5.27           H  
ATOM   9421 2HB  CYS A 602     -12.542 -54.069  -0.587  1.00  5.27           H  
ATOM   9422  HG  CYS A 602     -12.082 -53.259  -3.060  1.00  5.27           H  
ATOM   9423  N   LEU A 603     -12.987 -50.974  -2.679  1.00  5.24           N  
ATOM   9424  CA  LEU A 603     -13.944 -50.675  -3.752  1.00  5.24           C  
ATOM   9425  C   LEU A 603     -15.291 -50.085  -3.195  1.00  5.24           C  
ATOM   9426  O   LEU A 603     -15.256 -48.919  -2.809  1.00  5.24           O  
ATOM   9427  CB  LEU A 603     -14.033 -51.909  -4.661  1.00  5.24           C  
ATOM   9428  CG  LEU A 603     -12.752 -52.247  -5.395  1.00  5.24           C  
ATOM   9429  CD1 LEU A 603     -12.934 -53.566  -6.094  1.00  5.24           C  
ATOM   9430  CD2 LEU A 603     -12.436 -51.150  -6.374  1.00  5.24           C  
ATOM   9431  H   LEU A 603     -12.054 -50.591  -2.743  1.00  5.24           H  
ATOM   9432  HA  LEU A 603     -13.501 -49.893  -4.369  1.00  5.24           H  
ATOM   9433 1HB  LEU A 603     -14.251 -52.789  -4.081  1.00  5.24           H  
ATOM   9434 2HB  LEU A 603     -14.785 -51.746  -5.425  1.00  5.24           H  
ATOM   9435  HG  LEU A 603     -11.935 -52.338  -4.700  1.00  5.24           H  
ATOM   9436 1HD1 LEU A 603     -12.020 -53.826  -6.627  1.00  5.24           H  
ATOM   9437 2HD1 LEU A 603     -13.156 -54.338  -5.356  1.00  5.24           H  
ATOM   9438 3HD1 LEU A 603     -13.759 -53.490  -6.801  1.00  5.24           H  
ATOM   9439 1HD2 LEU A 603     -11.517 -51.393  -6.907  1.00  5.24           H  
ATOM   9440 2HD2 LEU A 603     -13.255 -51.053  -7.086  1.00  5.24           H  
ATOM   9441 3HD2 LEU A 603     -12.307 -50.210  -5.838  1.00  5.24           H  
ATOM   9442  N   GLY A 604     -16.465 -50.782  -3.119  1.00  4.82           N  
ATOM   9443  CA  GLY A 604     -16.812 -52.146  -3.530  1.00  4.82           C  
ATOM   9444  C   GLY A 604     -18.235 -52.499  -3.092  1.00  4.82           C  
ATOM   9445  O   GLY A 604     -18.860 -51.747  -2.347  1.00  4.82           O  
ATOM   9446  H   GLY A 604     -17.227 -50.256  -2.714  1.00  4.82           H  
ATOM   9447 1HA  GLY A 604     -16.741 -52.232  -4.606  1.00  4.82           H  
ATOM   9448 2HA  GLY A 604     -16.130 -52.852  -3.071  1.00  4.82           H  
ATOM   9449  N   PRO A 605     -18.766 -53.650  -3.554  1.00  4.17           N  
ATOM   9450  CA  PRO A 605     -20.085 -54.199  -3.243  1.00  4.17           C  
ATOM   9451  C   PRO A 605     -20.180 -54.763  -1.829  1.00  4.17           C  
ATOM   9452  O   PRO A 605     -21.278 -54.973  -1.310  1.00  4.17           O  
ATOM   9453  CB  PRO A 605     -20.224 -55.315  -4.280  1.00  4.17           C  
ATOM   9454  CG  PRO A 605     -18.799 -55.746  -4.577  1.00  4.17           C  
ATOM   9455  CD  PRO A 605     -17.975 -54.480  -4.494  1.00  4.17           C  
ATOM   9456  HA  PRO A 605     -20.847 -53.421  -3.398  1.00  4.17           H  
ATOM   9457 1HB  PRO A 605     -20.828 -56.131  -3.854  1.00  4.17           H  
ATOM   9458 2HB  PRO A 605     -20.758 -54.946  -5.166  1.00  4.17           H  
ATOM   9459 1HG  PRO A 605     -18.485 -56.508  -3.846  1.00  4.17           H  
ATOM   9460 2HG  PRO A 605     -18.750 -56.223  -5.569  1.00  4.17           H  
ATOM   9461 1HD  PRO A 605     -16.983 -54.723  -4.085  1.00  4.17           H  
ATOM   9462 2HD  PRO A 605     -17.916 -54.009  -5.487  1.00  4.17           H  
ATOM   9463  N   LEU A 606     -19.012 -54.978  -1.225  1.00  3.49           N  
ATOM   9464  CA  LEU A 606     -18.837 -55.596   0.079  1.00  3.49           C  
ATOM   9465  C   LEU A 606     -19.357 -57.028   0.152  1.00  3.49           C  
ATOM   9466  O   LEU A 606     -20.021 -57.535  -0.754  1.00  3.49           O  
ATOM   9467  CB  LEU A 606     -19.503 -54.755   1.176  1.00  3.49           C  
ATOM   9468  CG  LEU A 606     -18.942 -53.360   1.334  1.00  3.49           C  
ATOM   9469  CD1 LEU A 606     -19.743 -52.633   2.393  1.00  3.49           C  
ATOM   9470  CD2 LEU A 606     -17.466 -53.450   1.682  1.00  3.49           C  
ATOM   9471  H   LEU A 606     -18.173 -54.731  -1.720  1.00  3.49           H  
ATOM   9472  HA  LEU A 606     -17.768 -55.625   0.288  1.00  3.49           H  
ATOM   9473 1HB  LEU A 606     -20.566 -54.670   0.982  1.00  3.49           H  
ATOM   9474 2HB  LEU A 606     -19.380 -55.263   2.130  1.00  3.49           H  
ATOM   9475  HG  LEU A 606     -19.048 -52.811   0.393  1.00  3.49           H  
ATOM   9476 1HD1 LEU A 606     -19.368 -51.644   2.503  1.00  3.49           H  
ATOM   9477 2HD1 LEU A 606     -20.787 -52.590   2.090  1.00  3.49           H  
ATOM   9478 3HD1 LEU A 606     -19.661 -53.160   3.338  1.00  3.49           H  
ATOM   9479 1HD2 LEU A 606     -17.058 -52.460   1.776  1.00  3.49           H  
ATOM   9480 2HD2 LEU A 606     -17.336 -53.991   2.619  1.00  3.49           H  
ATOM   9481 3HD2 LEU A 606     -16.940 -53.974   0.885  1.00  3.49           H  
ATOM   9482  N   SER A 607     -18.975 -57.687   1.234  1.00  2.88           N  
ATOM   9483  CA  SER A 607     -19.334 -59.061   1.552  1.00  2.88           C  
ATOM   9484  C   SER A 607     -19.198 -59.315   3.027  1.00  2.88           C  
ATOM   9485  O   SER A 607     -18.278 -58.808   3.667  1.00  2.88           O  
ATOM   9486  CB  SER A 607     -18.465 -60.067   0.831  1.00  2.88           C  
ATOM   9487  OG  SER A 607     -18.761 -61.372   1.293  1.00  2.88           O  
ATOM   9488  H   SER A 607     -18.411 -57.185   1.901  1.00  2.88           H  
ATOM   9489  HA  SER A 607     -20.376 -59.222   1.267  1.00  2.88           H  
ATOM   9490 1HB  SER A 607     -18.646 -60.004  -0.243  1.00  2.88           H  
ATOM   9491 2HB  SER A 607     -17.414 -59.843   1.005  1.00  2.88           H  
ATOM   9492  HG  SER A 607     -18.244 -61.977   0.741  1.00  2.88           H  
ATOM   9493  N   TRP A 608     -20.037 -60.187   3.554  1.00  2.41           N  
ATOM   9494  CA  TRP A 608     -19.963 -60.560   4.961  1.00  2.41           C  
ATOM   9495  C   TRP A 608     -18.640 -61.234   5.320  1.00  2.41           C  
ATOM   9496  O   TRP A 608     -18.262 -61.275   6.488  1.00  2.41           O  
ATOM   9497  CB  TRP A 608     -21.153 -61.427   5.338  1.00  2.41           C  
ATOM   9498  CG  TRP A 608     -22.411 -60.628   5.368  1.00  2.41           C  
ATOM   9499  CD1 TRP A 608     -23.449 -60.684   4.487  1.00  2.41           C  
ATOM   9500  CD2 TRP A 608     -22.763 -59.615   6.341  1.00  2.41           C  
ATOM   9501  NE1 TRP A 608     -24.420 -59.781   4.846  1.00  2.41           N  
ATOM   9502  CE2 TRP A 608     -24.014 -59.119   5.978  1.00  2.41           C  
ATOM   9503  CE3 TRP A 608     -22.122 -59.098   7.476  1.00  2.41           C  
ATOM   9504  CZ2 TRP A 608     -24.647 -58.128   6.708  1.00  2.41           C  
ATOM   9505  CZ3 TRP A 608     -22.762 -58.106   8.206  1.00  2.41           C  
ATOM   9506  CH2 TRP A 608     -23.991 -57.637   7.829  1.00  2.41           C  
ATOM   9507  H   TRP A 608     -20.755 -60.589   2.966  1.00  2.41           H  
ATOM   9508  HA  TRP A 608     -20.040 -59.649   5.551  1.00  2.41           H  
ATOM   9509 1HB  TRP A 608     -21.265 -62.241   4.620  1.00  2.41           H  
ATOM   9510 2HB  TRP A 608     -20.991 -61.870   6.321  1.00  2.41           H  
ATOM   9511  HD1 TRP A 608     -23.501 -61.347   3.625  1.00  2.41           H  
ATOM   9512  HE1 TRP A 608     -25.289 -59.626   4.357  1.00  2.41           H  
ATOM   9513  HE3 TRP A 608     -21.142 -59.470   7.777  1.00  2.41           H  
ATOM   9514  HZ2 TRP A 608     -25.626 -57.740   6.426  1.00  2.41           H  
ATOM   9515  HZ3 TRP A 608     -22.261 -57.710   9.088  1.00  2.41           H  
ATOM   9516  HH2 TRP A 608     -24.470 -56.860   8.421  1.00  2.41           H  
ATOM   9517  N   ASP A 609     -17.910 -61.731   4.312  1.00  2.09           N  
ATOM   9518  CA  ASP A 609     -16.611 -62.350   4.555  1.00  2.09           C  
ATOM   9519  C   ASP A 609     -15.509 -61.288   4.713  1.00  2.09           C  
ATOM   9520  O   ASP A 609     -14.380 -61.611   5.082  1.00  2.09           O  
ATOM   9521  CB  ASP A 609     -16.242 -63.289   3.406  1.00  2.09           C  
ATOM   9522  CG  ASP A 609     -17.117 -64.543   3.334  1.00  2.09           C  
ATOM   9523  OD1 ASP A 609     -17.657 -64.946   4.340  1.00  2.09           O  
ATOM   9524  OD2 ASP A 609     -17.240 -65.081   2.261  1.00  2.09           O  
ATOM   9525  H   ASP A 609     -18.262 -61.663   3.353  1.00  2.09           H  
ATOM   9526  HA  ASP A 609     -16.667 -62.928   5.477  1.00  2.09           H  
ATOM   9527 1HB  ASP A 609     -16.322 -62.749   2.463  1.00  2.09           H  
ATOM   9528 2HB  ASP A 609     -15.203 -63.598   3.517  1.00  2.09           H  
ATOM   9529  N   LYS A 610     -15.837 -60.033   4.384  1.00  1.89           N  
ATOM   9530  CA  LYS A 610     -14.914 -58.904   4.471  1.00  1.89           C  
ATOM   9531  C   LYS A 610     -15.358 -57.930   5.566  1.00  1.89           C  
ATOM   9532  O   LYS A 610     -14.542 -57.184   6.114  1.00  1.89           O  
ATOM   9533  CB  LYS A 610     -14.819 -58.168   3.137  1.00  1.89           C  
ATOM   9534  CG  LYS A 610     -14.331 -59.029   1.960  1.00  1.89           C  
ATOM   9535  CD  LYS A 610     -12.920 -59.561   2.194  1.00  1.89           C  
ATOM   9536  CE  LYS A 610     -12.382 -60.297   0.972  1.00  1.89           C  
ATOM   9537  NZ  LYS A 610     -11.012 -60.843   1.214  1.00  1.89           N  
ATOM   9538  H   LYS A 610     -16.781 -59.828   4.082  1.00  1.89           H  
ATOM   9539  HA  LYS A 610     -13.924 -59.277   4.740  1.00  1.89           H  
ATOM   9540 1HB  LYS A 610     -15.802 -57.775   2.875  1.00  1.89           H  
ATOM   9541 2HB  LYS A 610     -14.148 -57.323   3.242  1.00  1.89           H  
ATOM   9542 1HG  LYS A 610     -15.010 -59.870   1.825  1.00  1.89           H  
ATOM   9543 2HG  LYS A 610     -14.337 -58.430   1.051  1.00  1.89           H  
ATOM   9544 1HD  LYS A 610     -12.252 -58.749   2.443  1.00  1.89           H  
ATOM   9545 2HD  LYS A 610     -12.937 -60.253   3.039  1.00  1.89           H  
ATOM   9546 1HE  LYS A 610     -13.052 -61.119   0.726  1.00  1.89           H  
ATOM   9547 2HE  LYS A 610     -12.343 -59.606   0.130  1.00  1.89           H  
ATOM   9548 1HZ  LYS A 610     -10.685 -61.321   0.387  1.00  1.89           H  
ATOM   9549 2HZ  LYS A 610     -10.381 -60.081   1.436  1.00  1.89           H  
ATOM   9550 3HZ  LYS A 610     -11.042 -61.491   1.989  1.00  1.89           H  
ATOM   9551  N   VAL A 611     -16.658 -57.953   5.901  1.00  1.78           N  
ATOM   9552  CA  VAL A 611     -17.178 -57.026   6.898  1.00  1.78           C  
ATOM   9553  C   VAL A 611     -16.396 -57.132   8.185  1.00  1.78           C  
ATOM   9554  O   VAL A 611     -16.139 -58.220   8.705  1.00  1.78           O  
ATOM   9555  CB  VAL A 611     -18.695 -57.246   7.166  1.00  1.78           C  
ATOM   9556  CG1 VAL A 611     -19.159 -56.455   8.374  1.00  1.78           C  
ATOM   9557  CG2 VAL A 611     -19.512 -56.714   5.975  1.00  1.78           C  
ATOM   9558  H   VAL A 611     -17.292 -58.570   5.404  1.00  1.78           H  
ATOM   9559  HA  VAL A 611     -17.062 -56.026   6.501  1.00  1.78           H  
ATOM   9560  HB  VAL A 611     -18.883 -58.308   7.332  1.00  1.78           H  
ATOM   9561 1HG1 VAL A 611     -20.217 -56.614   8.528  1.00  1.78           H  
ATOM   9562 2HG1 VAL A 611     -18.615 -56.783   9.260  1.00  1.78           H  
ATOM   9563 3HG1 VAL A 611     -18.979 -55.423   8.212  1.00  1.78           H  
ATOM   9564 1HG2 VAL A 611     -20.575 -56.863   6.162  1.00  1.78           H  
ATOM   9565 2HG2 VAL A 611     -19.311 -55.649   5.848  1.00  1.78           H  
ATOM   9566 3HG2 VAL A 611     -19.239 -57.225   5.091  1.00  1.78           H  
ATOM   9567  N   ARG A 612     -15.994 -55.967   8.668  1.00  1.71           N  
ATOM   9568  CA  ARG A 612     -15.165 -55.811   9.835  1.00  1.71           C  
ATOM   9569  C   ARG A 612     -15.891 -56.033  11.139  1.00  1.71           C  
ATOM   9570  O   ARG A 612     -17.119 -55.920  11.234  1.00  1.71           O  
ATOM   9571  CB  ARG A 612     -14.570 -54.413   9.871  1.00  1.71           C  
ATOM   9572  CG  ARG A 612     -13.569 -54.076   8.770  1.00  1.71           C  
ATOM   9573  CD  ARG A 612     -13.164 -52.640   8.860  1.00  1.71           C  
ATOM   9574  NE  ARG A 612     -12.256 -52.236   7.796  1.00  1.71           N  
ATOM   9575  CZ  ARG A 612     -11.945 -50.948   7.513  1.00  1.71           C  
ATOM   9576  NH1 ARG A 612     -12.473 -49.979   8.221  1.00  1.71           N  
ATOM   9577  NH2 ARG A 612     -11.119 -50.655   6.525  1.00  1.71           N  
ATOM   9578  H   ARG A 612     -16.258 -55.128   8.166  1.00  1.71           H  
ATOM   9579  HA  ARG A 612     -14.363 -56.534   9.756  1.00  1.71           H  
ATOM   9580 1HB  ARG A 612     -15.375 -53.681   9.824  1.00  1.71           H  
ATOM   9581 2HB  ARG A 612     -14.057 -54.269  10.825  1.00  1.71           H  
ATOM   9582 1HG  ARG A 612     -12.678 -54.697   8.894  1.00  1.71           H  
ATOM   9583 2HG  ARG A 612     -14.013 -54.266   7.789  1.00  1.71           H  
ATOM   9584 1HD  ARG A 612     -14.056 -52.018   8.798  1.00  1.71           H  
ATOM   9585 2HD  ARG A 612     -12.668 -52.469   9.815  1.00  1.71           H  
ATOM   9586  HE  ARG A 612     -11.843 -52.968   7.231  1.00  1.71           H  
ATOM   9587 1HH1 ARG A 612     -13.110 -50.192   8.977  1.00  1.71           H  
ATOM   9588 2HH1 ARG A 612     -12.251 -49.016   8.008  1.00  1.71           H  
ATOM   9589 1HH2 ARG A 612     -10.706 -51.392   5.976  1.00  1.71           H  
ATOM   9590 2HH2 ARG A 612     -10.913 -49.687   6.303  1.00  1.71           H  
ATOM   9591  N   ILE A 613     -15.096 -56.293  12.158  1.00  1.65           N  
ATOM   9592  CA  ILE A 613     -15.607 -56.427  13.502  1.00  1.65           C  
ATOM   9593  C   ILE A 613     -15.833 -54.987  13.942  1.00  1.65           C  
ATOM   9594  O   ILE A 613     -15.440 -54.083  13.205  1.00  1.65           O  
ATOM   9595  CB  ILE A 613     -14.570 -57.221  14.324  1.00  1.65           C  
ATOM   9596  CG1 ILE A 613     -13.227 -56.489  14.470  1.00  1.65           C  
ATOM   9597  CG2 ILE A 613     -14.305 -58.391  13.549  1.00  1.65           C  
ATOM   9598  CD1 ILE A 613     -13.084 -55.582  15.669  1.00  1.65           C  
ATOM   9599  H   ILE A 613     -14.103 -56.424  11.960  1.00  1.65           H  
ATOM   9600  HA  ILE A 613     -16.554 -56.964  13.477  1.00  1.65           H  
ATOM   9601  HB  ILE A 613     -14.925 -57.544  15.278  1.00  1.65           H  
ATOM   9602 1HG1 ILE A 613     -12.442 -57.240  14.537  1.00  1.65           H  
ATOM   9603 2HG1 ILE A 613     -13.061 -55.892  13.573  1.00  1.65           H  
ATOM   9604 1HG2 ILE A 613     -13.576 -58.980  14.012  1.00  1.65           H  
ATOM   9605 2HG2 ILE A 613     -15.221 -58.968  13.407  1.00  1.65           H  
ATOM   9606 3HG2 ILE A 613     -13.935 -58.047  12.629  1.00  1.65           H  
ATOM   9607 1HD1 ILE A 613     -12.092 -55.143  15.655  1.00  1.65           H  
ATOM   9608 2HD1 ILE A 613     -13.816 -54.786  15.647  1.00  1.65           H  
ATOM   9609 3HD1 ILE A 613     -13.205 -56.158  16.580  1.00  1.65           H  
ATOM   9610  N   PRO A 614     -16.439 -54.716  15.096  1.00  1.57           N  
ATOM   9611  CA  PRO A 614     -16.844 -53.396  15.495  1.00  1.57           C  
ATOM   9612  C   PRO A 614     -15.851 -52.268  15.271  1.00  1.57           C  
ATOM   9613  O   PRO A 614     -14.854 -52.154  15.977  1.00  1.57           O  
ATOM   9614  CB  PRO A 614     -17.123 -53.613  16.986  1.00  1.57           C  
ATOM   9615  CG  PRO A 614     -17.593 -55.032  17.053  1.00  1.57           C  
ATOM   9616  CD  PRO A 614     -16.744 -55.752  16.056  1.00  1.57           C  
ATOM   9617  HA  PRO A 614     -17.765 -53.189  14.987  1.00  1.57           H  
ATOM   9618 1HB  PRO A 614     -16.204 -53.437  17.570  1.00  1.57           H  
ATOM   9619 2HB  PRO A 614     -17.868 -52.892  17.345  1.00  1.57           H  
ATOM   9620 1HG  PRO A 614     -17.483 -55.420  18.075  1.00  1.57           H  
ATOM   9621 2HG  PRO A 614     -18.663 -55.081  16.810  1.00  1.57           H  
ATOM   9622 1HD  PRO A 614     -15.847 -56.048  16.527  1.00  1.57           H  
ATOM   9623 2HD  PRO A 614     -17.293 -56.584  15.607  1.00  1.57           H  
ATOM   9624  N   GLY A 615     -16.236 -51.346  14.377  1.00  1.47           N  
ATOM   9625  CA  GLY A 615     -15.482 -50.128  14.110  1.00  1.47           C  
ATOM   9626  C   GLY A 615     -16.033 -49.057  15.038  1.00  1.47           C  
ATOM   9627  O   GLY A 615     -16.814 -49.395  15.923  1.00  1.47           O  
ATOM   9628  H   GLY A 615     -17.065 -51.538  13.814  1.00  1.47           H  
ATOM   9629 1HA  GLY A 615     -14.424 -50.298  14.300  1.00  1.47           H  
ATOM   9630 2HA  GLY A 615     -15.594 -49.827  13.070  1.00  1.47           H  
ATOM   9631  N   VAL A 616     -15.760 -47.776  14.792  1.00  1.35           N  
ATOM   9632  CA  VAL A 616     -16.252 -46.757  15.738  1.00  1.35           C  
ATOM   9633  C   VAL A 616     -17.769 -46.689  15.974  1.00  1.35           C  
ATOM   9634  O   VAL A 616     -18.194 -46.660  17.128  1.00  1.35           O  
ATOM   9635  CB  VAL A 616     -15.823 -45.339  15.336  1.00  1.35           C  
ATOM   9636  CG1 VAL A 616     -16.564 -44.336  16.212  1.00  1.35           C  
ATOM   9637  CG2 VAL A 616     -14.341 -45.178  15.543  1.00  1.35           C  
ATOM   9638  H   VAL A 616     -15.081 -47.572  14.053  1.00  1.35           H  
ATOM   9639  HA  VAL A 616     -15.778 -46.971  16.697  1.00  1.35           H  
ATOM   9640  HB  VAL A 616     -16.080 -45.152  14.293  1.00  1.35           H  
ATOM   9641 1HG1 VAL A 616     -16.260 -43.325  15.946  1.00  1.35           H  
ATOM   9642 2HG1 VAL A 616     -17.638 -44.430  16.080  1.00  1.35           H  
ATOM   9643 3HG1 VAL A 616     -16.312 -44.536  17.244  1.00  1.35           H  
ATOM   9644 1HG2 VAL A 616     -14.039 -44.168  15.272  1.00  1.35           H  
ATOM   9645 2HG2 VAL A 616     -14.104 -45.358  16.579  1.00  1.35           H  
ATOM   9646 3HG2 VAL A 616     -13.820 -45.883  14.924  1.00  1.35           H  
ATOM   9647  N   LEU A 617     -18.614 -46.680  14.941  1.00  1.21           N  
ATOM   9648  CA  LEU A 617     -20.043 -46.579  15.278  1.00  1.21           C  
ATOM   9649  C   LEU A 617     -20.525 -47.817  16.024  1.00  1.21           C  
ATOM   9650  O   LEU A 617     -21.386 -47.746  16.907  1.00  1.21           O  
ATOM   9651  CB  LEU A 617     -20.910 -46.351  14.046  1.00  1.21           C  
ATOM   9652  CG  LEU A 617     -20.794 -44.983  13.343  1.00  1.21           C  
ATOM   9653  CD1 LEU A 617     -21.675 -45.005  12.109  1.00  1.21           C  
ATOM   9654  CD2 LEU A 617     -21.221 -43.882  14.290  1.00  1.21           C  
ATOM   9655  H   LEU A 617     -18.284 -46.715  13.988  1.00  1.21           H  
ATOM   9656  HA  LEU A 617     -20.178 -45.728  15.938  1.00  1.21           H  
ATOM   9657 1HB  LEU A 617     -20.617 -47.077  13.335  1.00  1.21           H  
ATOM   9658 2HB  LEU A 617     -21.961 -46.525  14.307  1.00  1.21           H  
ATOM   9659  HG  LEU A 617     -19.763 -44.810  13.030  1.00  1.21           H  
ATOM   9660 1HD1 LEU A 617     -21.636 -44.079  11.601  1.00  1.21           H  
ATOM   9661 2HD1 LEU A 617     -21.363 -45.772  11.439  1.00  1.21           H  
ATOM   9662 3HD1 LEU A 617     -22.692 -45.185  12.434  1.00  1.21           H  
ATOM   9663 1HD2 LEU A 617     -21.140 -42.917  13.786  1.00  1.21           H  
ATOM   9664 2HD2 LEU A 617     -22.255 -44.045  14.600  1.00  1.21           H  
ATOM   9665 3HD2 LEU A 617     -20.575 -43.888  15.156  1.00  1.21           H  
ATOM   9666  N   GLN A 618     -19.967 -48.961  15.659  1.00  1.08           N  
ATOM   9667  CA  GLN A 618     -20.332 -50.220  16.273  1.00  1.08           C  
ATOM   9668  C   GLN A 618     -19.842 -50.233  17.723  1.00  1.08           C  
ATOM   9669  O   GLN A 618     -20.539 -50.706  18.623  1.00  1.08           O  
ATOM   9670  CB  GLN A 618     -19.715 -51.352  15.475  1.00  1.08           C  
ATOM   9671  CG  GLN A 618     -20.276 -51.536  14.074  1.00  1.08           C  
ATOM   9672  CD  GLN A 618     -19.538 -52.537  13.215  1.00  1.08           C  
ATOM   9673  OE1 GLN A 618     -18.406 -52.278  12.785  1.00  1.08           O  
ATOM   9674  NE2 GLN A 618     -20.122 -53.703  13.015  1.00  1.08           N  
ATOM   9675  H   GLN A 618     -19.259 -48.946  14.942  1.00  1.08           H  
ATOM   9676  HA  GLN A 618     -21.412 -50.308  16.282  1.00  1.08           H  
ATOM   9677 1HB  GLN A 618     -18.675 -51.153  15.400  1.00  1.08           H  
ATOM   9678 2HB  GLN A 618     -19.847 -52.288  16.017  1.00  1.08           H  
ATOM   9679 1HG  GLN A 618     -21.306 -51.822  14.106  1.00  1.08           H  
ATOM   9680 2HG  GLN A 618     -20.174 -50.595  13.592  1.00  1.08           H  
ATOM   9681 1HE2 GLN A 618     -19.656 -54.412  12.474  1.00  1.08           H  
ATOM   9682 2HE2 GLN A 618     -21.020 -53.885  13.415  1.00  1.08           H  
ATOM   9683  N   ARG A 619     -18.632 -49.696  17.941  1.00  0.97           N  
ATOM   9684  CA  ARG A 619     -18.032 -49.599  19.264  1.00  0.97           C  
ATOM   9685  C   ARG A 619     -18.923 -48.748  20.143  1.00  0.97           C  
ATOM   9686  O   ARG A 619     -19.196 -49.105  21.289  1.00  0.97           O  
ATOM   9687  CB  ARG A 619     -16.607 -49.023  19.178  1.00  0.97           C  
ATOM   9688  CG  ARG A 619     -15.863 -48.928  20.506  1.00  0.97           C  
ATOM   9689  CD  ARG A 619     -14.362 -48.672  20.345  1.00  0.97           C  
ATOM   9690  NE  ARG A 619     -14.008 -47.357  19.767  1.00  0.97           N  
ATOM   9691  CZ  ARG A 619     -12.784 -47.081  19.232  1.00  0.97           C  
ATOM   9692  NH1 ARG A 619     -11.878 -48.021  19.200  1.00  0.97           N  
ATOM   9693  NH2 ARG A 619     -12.489 -45.888  18.750  1.00  0.97           N  
ATOM   9694  H   ARG A 619     -18.096 -49.347  17.155  1.00  0.97           H  
ATOM   9695  HA  ARG A 619     -17.965 -50.601  19.690  1.00  0.97           H  
ATOM   9696 1HB  ARG A 619     -16.008 -49.628  18.495  1.00  0.97           H  
ATOM   9697 2HB  ARG A 619     -16.650 -48.016  18.767  1.00  0.97           H  
ATOM   9698 1HG  ARG A 619     -16.292 -48.118  21.104  1.00  0.97           H  
ATOM   9699 2HG  ARG A 619     -15.992 -49.868  21.035  1.00  0.97           H  
ATOM   9700 1HD  ARG A 619     -13.898 -48.736  21.327  1.00  0.97           H  
ATOM   9701 2HD  ARG A 619     -13.937 -49.450  19.703  1.00  0.97           H  
ATOM   9702  HE  ARG A 619     -14.700 -46.622  19.786  1.00  0.97           H  
ATOM   9703 1HH1 ARG A 619     -12.101 -48.937  19.556  1.00  0.97           H  
ATOM   9704 2HH1 ARG A 619     -10.941 -47.849  18.787  1.00  0.97           H  
ATOM   9705 1HH2 ARG A 619     -13.175 -45.147  18.771  1.00  0.97           H  
ATOM   9706 2HH2 ARG A 619     -11.567 -45.717  18.362  1.00  0.97           H  
ATOM   9707  N   LEU A 620     -19.442 -47.645  19.596  1.00  0.88           N  
ATOM   9708  CA  LEU A 620     -20.356 -46.785  20.341  1.00  0.88           C  
ATOM   9709  C   LEU A 620     -21.635 -47.550  20.679  1.00  0.88           C  
ATOM   9710  O   LEU A 620     -22.142 -47.470  21.797  1.00  0.88           O  
ATOM   9711  CB  LEU A 620     -20.675 -45.532  19.522  1.00  0.88           C  
ATOM   9712  CG  LEU A 620     -19.517 -44.541  19.345  1.00  0.88           C  
ATOM   9713  CD1 LEU A 620     -19.897 -43.482  18.337  1.00  0.88           C  
ATOM   9714  CD2 LEU A 620     -19.220 -43.921  20.662  1.00  0.88           C  
ATOM   9715  H   LEU A 620     -19.171 -47.383  18.646  1.00  0.88           H  
ATOM   9716  HA  LEU A 620     -19.870 -46.485  21.268  1.00  0.88           H  
ATOM   9717 1HB  LEU A 620     -20.992 -45.841  18.532  1.00  0.88           H  
ATOM   9718 2HB  LEU A 620     -21.501 -45.008  19.996  1.00  0.88           H  
ATOM   9719  HG  LEU A 620     -18.631 -45.057  18.980  1.00  0.88           H  
ATOM   9720 1HD1 LEU A 620     -19.079 -42.778  18.217  1.00  0.88           H  
ATOM   9721 2HD1 LEU A 620     -20.099 -43.956  17.397  1.00  0.88           H  
ATOM   9722 3HD1 LEU A 620     -20.774 -42.959  18.667  1.00  0.88           H  
ATOM   9723 1HD2 LEU A 620     -18.409 -43.215  20.532  1.00  0.88           H  
ATOM   9724 2HD2 LEU A 620     -20.097 -43.401  21.030  1.00  0.88           H  
ATOM   9725 3HD2 LEU A 620     -18.933 -44.694  21.373  1.00  0.88           H  
ATOM   9726  N   GLY A 621     -22.110 -48.364  19.733  1.00  0.81           N  
ATOM   9727  CA  GLY A 621     -23.291 -49.199  19.927  1.00  0.81           C  
ATOM   9728  C   GLY A 621     -23.112 -50.150  21.108  1.00  0.81           C  
ATOM   9729  O   GLY A 621     -23.962 -50.214  22.010  1.00  0.81           O  
ATOM   9730  H   GLY A 621     -21.659 -48.370  18.817  1.00  0.81           H  
ATOM   9731 1HA  GLY A 621     -24.157 -48.569  20.100  1.00  0.81           H  
ATOM   9732 2HA  GLY A 621     -23.478 -49.767  19.017  1.00  0.81           H  
ATOM   9733  N   VAL A 622     -22.006 -50.890  21.108  1.00  0.76           N  
ATOM   9734  CA  VAL A 622     -21.721 -51.830  22.184  1.00  0.76           C  
ATOM   9735  C   VAL A 622     -21.453 -51.107  23.506  1.00  0.76           C  
ATOM   9736  O   VAL A 622     -21.913 -51.546  24.563  1.00  0.76           O  
ATOM   9737  CB  VAL A 622     -20.520 -52.720  21.862  1.00  0.76           C  
ATOM   9738  CG1 VAL A 622     -20.202 -53.567  23.105  1.00  0.76           C  
ATOM   9739  CG2 VAL A 622     -20.825 -53.598  20.649  1.00  0.76           C  
ATOM   9740  H   VAL A 622     -21.356 -50.792  20.326  1.00  0.76           H  
ATOM   9741  HA  VAL A 622     -22.592 -52.473  22.311  1.00  0.76           H  
ATOM   9742  HB  VAL A 622     -19.652 -52.090  21.647  1.00  0.76           H  
ATOM   9743 1HG1 VAL A 622     -19.336 -54.197  22.903  1.00  0.76           H  
ATOM   9744 2HG1 VAL A 622     -19.987 -52.909  23.948  1.00  0.76           H  
ATOM   9745 3HG1 VAL A 622     -21.058 -54.194  23.346  1.00  0.76           H  
ATOM   9746 1HG2 VAL A 622     -19.961 -54.223  20.427  1.00  0.76           H  
ATOM   9747 2HG2 VAL A 622     -21.687 -54.228  20.861  1.00  0.76           H  
ATOM   9748 3HG2 VAL A 622     -21.041 -52.963  19.788  1.00  0.76           H  
ATOM   9749  N   THR A 623     -20.697 -50.006  23.452  1.00  0.73           N  
ATOM   9750  CA  THR A 623     -20.363 -49.233  24.638  1.00  0.73           C  
ATOM   9751  C   THR A 623     -21.627 -48.788  25.337  1.00  0.73           C  
ATOM   9752  O   THR A 623     -21.783 -48.985  26.547  1.00  0.73           O  
ATOM   9753  CB  THR A 623     -19.595 -47.958  24.264  1.00  0.73           C  
ATOM   9754  OG1 THR A 623     -18.367 -48.290  23.611  1.00  0.73           O  
ATOM   9755  CG2 THR A 623     -19.334 -47.134  25.480  1.00  0.73           C  
ATOM   9756  H   THR A 623     -20.334 -49.690  22.558  1.00  0.73           H  
ATOM   9757  HA  THR A 623     -19.778 -49.853  25.312  1.00  0.73           H  
ATOM   9758  HB  THR A 623     -20.199 -47.388  23.576  1.00  0.73           H  
ATOM   9759  HG1 THR A 623     -18.586 -48.827  22.817  1.00  0.73           H  
ATOM   9760 1HG2 THR A 623     -18.810 -46.223  25.213  1.00  0.73           H  
ATOM   9761 2HG2 THR A 623     -20.275 -46.877  25.964  1.00  0.73           H  
ATOM   9762 3HG2 THR A 623     -18.743 -47.704  26.132  1.00  0.73           H  
ATOM   9763  N   TYR A 624     -22.539 -48.233  24.534  1.00  0.70           N  
ATOM   9764  CA  TYR A 624     -23.831 -47.770  24.976  1.00  0.70           C  
ATOM   9765  C   TYR A 624     -24.557 -48.897  25.661  1.00  0.70           C  
ATOM   9766  O   TYR A 624     -25.051 -48.738  26.774  1.00  0.70           O  
ATOM   9767  CB  TYR A 624     -24.648 -47.305  23.766  1.00  0.70           C  
ATOM   9768  CG  TYR A 624     -26.054 -46.873  24.051  1.00  0.70           C  
ATOM   9769  CD1 TYR A 624     -26.310 -45.583  24.443  1.00  0.70           C  
ATOM   9770  CD2 TYR A 624     -27.097 -47.785  23.932  1.00  0.70           C  
ATOM   9771  CE1 TYR A 624     -27.599 -45.187  24.709  1.00  0.70           C  
ATOM   9772  CE2 TYR A 624     -28.380 -47.390  24.208  1.00  0.70           C  
ATOM   9773  CZ  TYR A 624     -28.636 -46.095  24.596  1.00  0.70           C  
ATOM   9774  OH  TYR A 624     -29.921 -45.690  24.871  1.00  0.70           O  
ATOM   9775  H   TYR A 624     -22.314 -48.107  23.551  1.00  0.70           H  
ATOM   9776  HA  TYR A 624     -23.695 -46.956  25.675  1.00  0.70           H  
ATOM   9777 1HB  TYR A 624     -24.135 -46.476  23.292  1.00  0.70           H  
ATOM   9778 2HB  TYR A 624     -24.691 -48.098  23.036  1.00  0.70           H  
ATOM   9779  HD1 TYR A 624     -25.494 -44.877  24.537  1.00  0.70           H  
ATOM   9780  HD2 TYR A 624     -26.895 -48.814  23.623  1.00  0.70           H  
ATOM   9781  HE1 TYR A 624     -27.796 -44.157  25.017  1.00  0.70           H  
ATOM   9782  HE2 TYR A 624     -29.189 -48.103  24.118  1.00  0.70           H  
ATOM   9783  HH  TYR A 624     -30.519 -46.432  24.768  1.00  0.70           H  
ATOM   9784  N   PHE A 625     -24.607 -50.060  25.012  1.00  0.69           N  
ATOM   9785  CA  PHE A 625     -25.304 -51.197  25.574  1.00  0.69           C  
ATOM   9786  C   PHE A 625     -24.767 -51.550  26.949  1.00  0.69           C  
ATOM   9787  O   PHE A 625     -25.526 -51.686  27.904  1.00  0.69           O  
ATOM   9788  CB  PHE A 625     -25.153 -52.435  24.700  1.00  0.69           C  
ATOM   9789  CG  PHE A 625     -25.899 -53.613  25.233  1.00  0.69           C  
ATOM   9790  CD1 PHE A 625     -27.244 -53.756  24.947  1.00  0.69           C  
ATOM   9791  CD2 PHE A 625     -25.282 -54.561  26.034  1.00  0.69           C  
ATOM   9792  CE1 PHE A 625     -27.968 -54.816  25.439  1.00  0.69           C  
ATOM   9793  CE2 PHE A 625     -26.000 -55.630  26.530  1.00  0.69           C  
ATOM   9794  CZ  PHE A 625     -27.350 -55.758  26.229  1.00  0.69           C  
ATOM   9795  H   PHE A 625     -24.181 -50.144  24.087  1.00  0.69           H  
ATOM   9796  HA  PHE A 625     -26.355 -50.945  25.664  1.00  0.69           H  
ATOM   9797 1HB  PHE A 625     -25.497 -52.226  23.708  1.00  0.69           H  
ATOM   9798 2HB  PHE A 625     -24.106 -52.706  24.626  1.00  0.69           H  
ATOM   9799  HD1 PHE A 625     -27.721 -53.012  24.317  1.00  0.69           H  
ATOM   9800  HD2 PHE A 625     -24.222 -54.452  26.272  1.00  0.69           H  
ATOM   9801  HE1 PHE A 625     -29.023 -54.910  25.204  1.00  0.69           H  
ATOM   9802  HE2 PHE A 625     -25.508 -56.370  27.161  1.00  0.69           H  
ATOM   9803  HZ  PHE A 625     -27.919 -56.599  26.623  1.00  0.69           H  
ATOM   9804  N   VAL A 626     -23.452 -51.702  27.076  1.00  0.68           N  
ATOM   9805  CA  VAL A 626     -22.931 -52.127  28.363  1.00  0.68           C  
ATOM   9806  C   VAL A 626     -23.208 -51.125  29.460  1.00  0.68           C  
ATOM   9807  O   VAL A 626     -23.643 -51.497  30.555  1.00  0.68           O  
ATOM   9808  CB  VAL A 626     -21.421 -52.363  28.299  1.00  0.68           C  
ATOM   9809  CG1 VAL A 626     -20.886 -52.608  29.738  1.00  0.68           C  
ATOM   9810  CG2 VAL A 626     -21.146 -53.553  27.382  1.00  0.68           C  
ATOM   9811  H   VAL A 626     -22.837 -51.552  26.273  1.00  0.68           H  
ATOM   9812  HA  VAL A 626     -23.414 -53.067  28.624  1.00  0.68           H  
ATOM   9813  HB  VAL A 626     -20.931 -51.475  27.899  1.00  0.68           H  
ATOM   9814 1HG1 VAL A 626     -19.822 -52.776  29.723  1.00  0.68           H  
ATOM   9815 2HG1 VAL A 626     -21.102 -51.737  30.357  1.00  0.68           H  
ATOM   9816 3HG1 VAL A 626     -21.375 -53.484  30.161  1.00  0.68           H  
ATOM   9817 1HG2 VAL A 626     -20.078 -53.732  27.322  1.00  0.68           H  
ATOM   9818 2HG2 VAL A 626     -21.639 -54.437  27.781  1.00  0.68           H  
ATOM   9819 3HG2 VAL A 626     -21.534 -53.337  26.387  1.00  0.68           H  
ATOM   9820  N   VAL A 627     -22.960 -49.856  29.182  1.00  0.68           N  
ATOM   9821  CA  VAL A 627     -23.159 -48.850  30.197  1.00  0.68           C  
ATOM   9822  C   VAL A 627     -24.627 -48.659  30.527  1.00  0.68           C  
ATOM   9823  O   VAL A 627     -24.988 -48.545  31.699  1.00  0.68           O  
ATOM   9824  CB  VAL A 627     -22.486 -47.551  29.778  1.00  0.68           C  
ATOM   9825  CG1 VAL A 627     -22.816 -46.468  30.713  1.00  0.68           C  
ATOM   9826  CG2 VAL A 627     -20.997 -47.792  29.783  1.00  0.68           C  
ATOM   9827  H   VAL A 627     -22.621 -49.589  28.255  1.00  0.68           H  
ATOM   9828  HA  VAL A 627     -22.655 -49.191  31.101  1.00  0.68           H  
ATOM   9829  HB  VAL A 627     -22.824 -47.259  28.781  1.00  0.68           H  
ATOM   9830 1HG1 VAL A 627     -22.308 -45.555  30.396  1.00  0.68           H  
ATOM   9831 2HG1 VAL A 627     -23.894 -46.317  30.704  1.00  0.68           H  
ATOM   9832 3HG1 VAL A 627     -22.487 -46.737  31.719  1.00  0.68           H  
ATOM   9833 1HG2 VAL A 627     -20.488 -46.909  29.511  1.00  0.68           H  
ATOM   9834 2HG2 VAL A 627     -20.681 -48.085  30.784  1.00  0.68           H  
ATOM   9835 3HG2 VAL A 627     -20.762 -48.587  29.074  1.00  0.68           H  
ATOM   9836  N   ALA A 628     -25.480 -48.603  29.510  1.00  0.68           N  
ATOM   9837  CA  ALA A 628     -26.906 -48.438  29.722  1.00  0.68           C  
ATOM   9838  C   ALA A 628     -27.472 -49.606  30.519  1.00  0.68           C  
ATOM   9839  O   ALA A 628     -28.330 -49.409  31.380  1.00  0.68           O  
ATOM   9840  CB  ALA A 628     -27.595 -48.262  28.391  1.00  0.68           C  
ATOM   9841  H   ALA A 628     -25.145 -48.693  28.557  1.00  0.68           H  
ATOM   9842  HA  ALA A 628     -27.060 -47.555  30.319  1.00  0.68           H  
ATOM   9843 1HB  ALA A 628     -28.641 -48.092  28.553  1.00  0.68           H  
ATOM   9844 2HB  ALA A 628     -27.174 -47.407  27.871  1.00  0.68           H  
ATOM   9845 3HB  ALA A 628     -27.440 -49.152  27.795  1.00  0.68           H  
ATOM   9846  N   VAL A 629     -26.975 -50.821  30.279  1.00  0.69           N  
ATOM   9847  CA  VAL A 629     -27.430 -51.956  31.057  1.00  0.69           C  
ATOM   9848  C   VAL A 629     -26.967 -51.839  32.501  1.00  0.69           C  
ATOM   9849  O   VAL A 629     -27.755 -52.091  33.408  1.00  0.69           O  
ATOM   9850  CB  VAL A 629     -27.009 -53.278  30.435  1.00  0.69           C  
ATOM   9851  CG1 VAL A 629     -27.337 -54.423  31.386  1.00  0.69           C  
ATOM   9852  CG2 VAL A 629     -27.780 -53.437  29.146  1.00  0.69           C  
ATOM   9853  H   VAL A 629     -26.289 -50.972  29.538  1.00  0.69           H  
ATOM   9854  HA  VAL A 629     -28.520 -51.947  31.050  1.00  0.69           H  
ATOM   9855  HB  VAL A 629     -25.932 -53.279  30.240  1.00  0.69           H  
ATOM   9856 1HG1 VAL A 629     -27.048 -55.369  30.932  1.00  0.69           H  
ATOM   9857 2HG1 VAL A 629     -26.783 -54.282  32.316  1.00  0.69           H  
ATOM   9858 3HG1 VAL A 629     -28.407 -54.433  31.598  1.00  0.69           H  
ATOM   9859 1HG2 VAL A 629     -27.512 -54.374  28.687  1.00  0.69           H  
ATOM   9860 2HG2 VAL A 629     -28.820 -53.422  29.374  1.00  0.69           H  
ATOM   9861 3HG2 VAL A 629     -27.569 -52.634  28.471  1.00  0.69           H  
ATOM   9862  N   LEU A 630     -25.712 -51.431  32.735  1.00  0.71           N  
ATOM   9863  CA  LEU A 630     -25.259 -51.245  34.112  1.00  0.71           C  
ATOM   9864  C   LEU A 630     -26.116 -50.183  34.793  1.00  0.71           C  
ATOM   9865  O   LEU A 630     -26.486 -50.316  35.967  1.00  0.71           O  
ATOM   9866  CB  LEU A 630     -23.780 -50.825  34.152  1.00  0.71           C  
ATOM   9867  CG  LEU A 630     -22.752 -51.894  33.780  1.00  0.71           C  
ATOM   9868  CD1 LEU A 630     -21.381 -51.253  33.659  1.00  0.71           C  
ATOM   9869  CD2 LEU A 630     -22.736 -52.946  34.858  1.00  0.71           C  
ATOM   9870  H   LEU A 630     -25.069 -51.260  31.958  1.00  0.71           H  
ATOM   9871  HA  LEU A 630     -25.375 -52.182  34.648  1.00  0.71           H  
ATOM   9872 1HB  LEU A 630     -23.647 -49.994  33.459  1.00  0.71           H  
ATOM   9873 2HB  LEU A 630     -23.545 -50.474  35.153  1.00  0.71           H  
ATOM   9874  HG  LEU A 630     -23.013 -52.347  32.823  1.00  0.71           H  
ATOM   9875 1HD1 LEU A 630     -20.641 -52.010  33.397  1.00  0.71           H  
ATOM   9876 2HD1 LEU A 630     -21.417 -50.496  32.878  1.00  0.71           H  
ATOM   9877 3HD1 LEU A 630     -21.104 -50.790  34.608  1.00  0.71           H  
ATOM   9878 1HD2 LEU A 630     -22.004 -53.712  34.609  1.00  0.71           H  
ATOM   9879 2HD2 LEU A 630     -22.469 -52.482  35.807  1.00  0.71           H  
ATOM   9880 3HD2 LEU A 630     -23.712 -53.393  34.937  1.00  0.71           H  
ATOM   9881  N   GLU A 631     -26.497 -49.150  34.043  1.00  0.75           N  
ATOM   9882  CA  GLU A 631     -27.343 -48.128  34.615  1.00  0.75           C  
ATOM   9883  C   GLU A 631     -28.694 -48.760  34.964  1.00  0.75           C  
ATOM   9884  O   GLU A 631     -29.185 -48.593  36.073  1.00  0.75           O  
ATOM   9885  CB  GLU A 631     -27.473 -46.951  33.628  1.00  0.75           C  
ATOM   9886  CG  GLU A 631     -28.274 -45.748  34.108  1.00  0.75           C  
ATOM   9887  CD  GLU A 631     -27.643 -45.040  35.261  1.00  0.75           C  
ATOM   9888  OE1 GLU A 631     -26.475 -45.220  35.500  1.00  0.75           O  
ATOM   9889  OE2 GLU A 631     -28.337 -44.314  35.918  1.00  0.75           O  
ATOM   9890  H   GLU A 631     -26.163 -49.058  33.084  1.00  0.75           H  
ATOM   9891  HA  GLU A 631     -26.898 -47.768  35.536  1.00  0.75           H  
ATOM   9892 1HB  GLU A 631     -26.478 -46.598  33.352  1.00  0.75           H  
ATOM   9893 2HB  GLU A 631     -27.950 -47.297  32.717  1.00  0.75           H  
ATOM   9894 1HG  GLU A 631     -28.378 -45.043  33.283  1.00  0.75           H  
ATOM   9895 2HG  GLU A 631     -29.273 -46.081  34.390  1.00  0.75           H  
ATOM   9896  N   LEU A 632     -29.262 -49.599  34.105  1.00  0.80           N  
ATOM   9897  CA  LEU A 632     -30.517 -50.218  34.520  1.00  0.80           C  
ATOM   9898  C   LEU A 632     -30.375 -51.169  35.706  1.00  0.80           C  
ATOM   9899  O   LEU A 632     -31.241 -51.206  36.585  1.00  0.80           O  
ATOM   9900  CB  LEU A 632     -31.173 -51.007  33.400  1.00  0.80           C  
ATOM   9901  CG  LEU A 632     -31.722 -50.220  32.299  1.00  0.80           C  
ATOM   9902  CD1 LEU A 632     -32.281 -51.170  31.291  1.00  0.80           C  
ATOM   9903  CD2 LEU A 632     -32.772 -49.270  32.826  1.00  0.80           C  
ATOM   9904  H   LEU A 632     -28.864 -49.753  33.179  1.00  0.80           H  
ATOM   9905  HA  LEU A 632     -31.195 -49.418  34.812  1.00  0.80           H  
ATOM   9906 1HB  LEU A 632     -30.422 -51.679  32.975  1.00  0.80           H  
ATOM   9907 2HB  LEU A 632     -31.975 -51.610  33.819  1.00  0.80           H  
ATOM   9908  HG  LEU A 632     -30.922 -49.648  31.826  1.00  0.80           H  
ATOM   9909 1HD1 LEU A 632     -32.677 -50.610  30.467  1.00  0.80           H  
ATOM   9910 2HD1 LEU A 632     -31.496 -51.838  30.944  1.00  0.80           H  
ATOM   9911 3HD1 LEU A 632     -33.077 -51.756  31.743  1.00  0.80           H  
ATOM   9912 1HD2 LEU A 632     -33.152 -48.707  32.013  1.00  0.80           H  
ATOM   9913 2HD2 LEU A 632     -33.578 -49.828  33.293  1.00  0.80           H  
ATOM   9914 3HD2 LEU A 632     -32.325 -48.593  33.554  1.00  0.80           H  
ATOM   9915  N   LEU A 633     -29.276 -51.912  35.771  1.00  0.88           N  
ATOM   9916  CA  LEU A 633     -29.098 -52.876  36.849  1.00  0.88           C  
ATOM   9917  C   LEU A 633     -29.044 -52.234  38.226  1.00  0.88           C  
ATOM   9918  O   LEU A 633     -29.542 -52.812  39.197  1.00  0.88           O  
ATOM   9919  CB  LEU A 633     -27.810 -53.679  36.649  1.00  0.88           C  
ATOM   9920  CG  LEU A 633     -27.786 -54.669  35.494  1.00  0.88           C  
ATOM   9921  CD1 LEU A 633     -26.378 -55.229  35.359  1.00  0.88           C  
ATOM   9922  CD2 LEU A 633     -28.793 -55.763  35.753  1.00  0.88           C  
ATOM   9923  H   LEU A 633     -28.581 -51.841  35.031  1.00  0.88           H  
ATOM   9924  HA  LEU A 633     -29.940 -53.563  36.826  1.00  0.88           H  
ATOM   9925 1HB  LEU A 633     -27.009 -52.969  36.468  1.00  0.88           H  
ATOM   9926 2HB  LEU A 633     -27.588 -54.217  37.569  1.00  0.88           H  
ATOM   9927  HG  LEU A 633     -28.044 -54.168  34.576  1.00  0.88           H  
ATOM   9928 1HD1 LEU A 633     -26.344 -55.935  34.530  1.00  0.88           H  
ATOM   9929 2HD1 LEU A 633     -25.695 -54.426  35.171  1.00  0.88           H  
ATOM   9930 3HD1 LEU A 633     -26.097 -55.738  36.280  1.00  0.88           H  
ATOM   9931 1HD2 LEU A 633     -28.780 -56.472  34.925  1.00  0.88           H  
ATOM   9932 2HD2 LEU A 633     -28.541 -56.281  36.679  1.00  0.88           H  
ATOM   9933 3HD2 LEU A 633     -29.788 -55.326  35.841  1.00  0.88           H  
ATOM   9934  N   PHE A 634     -28.450 -51.045  38.324  1.00  0.98           N  
ATOM   9935  CA  PHE A 634     -28.297 -50.422  39.632  1.00  0.98           C  
ATOM   9936  C   PHE A 634     -29.051 -49.099  39.871  1.00  0.98           C  
ATOM   9937  O   PHE A 634     -29.346 -48.758  41.019  1.00  0.98           O  
ATOM   9938  CB  PHE A 634     -26.805 -50.228  39.840  1.00  0.98           C  
ATOM   9939  CG  PHE A 634     -26.083 -51.556  39.743  1.00  0.98           C  
ATOM   9940  CD1 PHE A 634     -25.350 -51.872  38.615  1.00  0.98           C  
ATOM   9941  CD2 PHE A 634     -26.172 -52.500  40.748  1.00  0.98           C  
ATOM   9942  CE1 PHE A 634     -24.728 -53.073  38.484  1.00  0.98           C  
ATOM   9943  CE2 PHE A 634     -25.541 -53.721  40.620  1.00  0.98           C  
ATOM   9944  CZ  PHE A 634     -24.818 -54.006  39.482  1.00  0.98           C  
ATOM   9945  H   PHE A 634     -28.043 -50.614  37.489  1.00  0.98           H  
ATOM   9946  HA  PHE A 634     -28.651 -51.130  40.376  1.00  0.98           H  
ATOM   9947 1HB  PHE A 634     -26.421 -49.564  39.073  1.00  0.98           H  
ATOM   9948 2HB  PHE A 634     -26.607 -49.782  40.811  1.00  0.98           H  
ATOM   9949  HD1 PHE A 634     -25.287 -51.159  37.820  1.00  0.98           H  
ATOM   9950  HD2 PHE A 634     -26.753 -52.277  41.643  1.00  0.98           H  
ATOM   9951  HE1 PHE A 634     -24.171 -53.289  37.580  1.00  0.98           H  
ATOM   9952  HE2 PHE A 634     -25.620 -54.461  41.416  1.00  0.98           H  
ATOM   9953  HZ  PHE A 634     -24.324 -54.969  39.376  1.00  0.98           H  
ATOM   9954  N   ALA A 635     -29.337 -48.331  38.822  1.00  1.11           N  
ATOM   9955  CA  ALA A 635     -29.917 -47.000  38.984  1.00  1.11           C  
ATOM   9956  C   ALA A 635     -31.303 -46.939  39.583  1.00  1.11           C  
ATOM   9957  O   ALA A 635     -32.197 -47.762  39.313  1.00  1.11           O  
ATOM   9958  CB  ALA A 635     -30.006 -46.285  37.665  1.00  1.11           C  
ATOM   9959  H   ALA A 635     -29.124 -48.626  37.876  1.00  1.11           H  
ATOM   9960  HA  ALA A 635     -29.247 -46.442  39.635  1.00  1.11           H  
ATOM   9961 1HB  ALA A 635     -30.373 -45.266  37.818  1.00  1.11           H  
ATOM   9962 2HB  ALA A 635     -29.022 -46.255  37.240  1.00  1.11           H  
ATOM   9963 3HB  ALA A 635     -30.682 -46.806  36.997  1.00  1.11           H  
ATOM   9964  N   LYS A 636     -31.480 -45.874  40.341  1.00  1.29           N  
ATOM   9965  CA  LYS A 636     -32.732 -45.497  40.942  1.00  1.29           C  
ATOM   9966  C   LYS A 636     -32.950 -44.012  40.617  1.00  1.29           C  
ATOM   9967  O   LYS A 636     -31.971 -43.305  40.364  1.00  1.29           O  
ATOM   9968  CB  LYS A 636     -32.683 -45.759  42.450  1.00  1.29           C  
ATOM   9969  CG  LYS A 636     -32.508 -47.245  42.797  1.00  1.29           C  
ATOM   9970  CD  LYS A 636     -32.541 -47.511  44.281  1.00  1.29           C  
ATOM   9971  CE  LYS A 636     -32.358 -49.000  44.549  1.00  1.29           C  
ATOM   9972  NZ  LYS A 636     -32.417 -49.312  46.000  1.00  1.29           N  
ATOM   9973  H   LYS A 636     -30.678 -45.286  40.517  1.00  1.29           H  
ATOM   9974  HA  LYS A 636     -33.508 -46.116  40.508  1.00  1.29           H  
ATOM   9975 1HB  LYS A 636     -31.846 -45.212  42.883  1.00  1.29           H  
ATOM   9976 2HB  LYS A 636     -33.594 -45.394  42.928  1.00  1.29           H  
ATOM   9977 1HG  LYS A 636     -33.296 -47.820  42.308  1.00  1.29           H  
ATOM   9978 2HG  LYS A 636     -31.547 -47.596  42.410  1.00  1.29           H  
ATOM   9979 1HD  LYS A 636     -31.739 -46.960  44.773  1.00  1.29           H  
ATOM   9980 2HD  LYS A 636     -33.495 -47.187  44.693  1.00  1.29           H  
ATOM   9981 1HE  LYS A 636     -33.143 -49.556  44.039  1.00  1.29           H  
ATOM   9982 2HE  LYS A 636     -31.390 -49.317  44.161  1.00  1.29           H  
ATOM   9983 1HZ  LYS A 636     -32.292 -50.304  46.137  1.00  1.29           H  
ATOM   9984 2HZ  LYS A 636     -31.686 -48.811  46.483  1.00  1.29           H  
ATOM   9985 3HZ  LYS A 636     -33.317 -49.033  46.369  1.00  1.29           H  
ATOM   9986  N   PRO A 637     -34.192 -43.513  40.560  1.00  1.55           N  
ATOM   9987  CA  PRO A 637     -34.534 -42.103  40.442  1.00  1.55           C  
ATOM   9988  C   PRO A 637     -33.938 -41.334  41.611  1.00  1.55           C  
ATOM   9989  O   PRO A 637     -33.677 -41.922  42.660  1.00  1.55           O  
ATOM   9990  CB  PRO A 637     -36.063 -42.114  40.468  1.00  1.55           C  
ATOM   9991  CG  PRO A 637     -36.457 -43.501  39.999  1.00  1.55           C  
ATOM   9992  CD  PRO A 637     -35.368 -44.418  40.525  1.00  1.55           C  
ATOM   9993  HA  PRO A 637     -34.156 -41.714  39.482  1.00  1.55           H  
ATOM   9994 1HB  PRO A 637     -36.419 -41.870  41.483  1.00  1.55           H  
ATOM   9995 2HB  PRO A 637     -36.440 -41.326  39.809  1.00  1.55           H  
ATOM   9996 1HG  PRO A 637     -37.457 -43.757  40.377  1.00  1.55           H  
ATOM   9997 2HG  PRO A 637     -36.521 -43.513  38.900  1.00  1.55           H  
ATOM   9998 1HD  PRO A 637     -35.612 -44.794  41.532  1.00  1.55           H  
ATOM   9999 2HD  PRO A 637     -35.258 -45.213  39.779  1.00  1.55           H  
ATOM  10000  N   VAL A 638     -33.699 -40.037  41.435  1.00  1.88           N  
ATOM  10001  CA  VAL A 638     -33.108 -39.229  42.503  1.00  1.88           C  
ATOM  10002  C   VAL A 638     -33.918 -39.402  43.786  1.00  1.88           C  
ATOM  10003  O   VAL A 638     -35.148 -39.357  43.726  1.00  1.88           O  
ATOM  10004  CB  VAL A 638     -33.148 -37.738  42.085  1.00  1.88           C  
ATOM  10005  CG1 VAL A 638     -34.576 -37.307  41.985  1.00  1.88           C  
ATOM  10006  CG2 VAL A 638     -32.421 -36.847  43.086  1.00  1.88           C  
ATOM  10007  H   VAL A 638     -33.936 -39.599  40.555  1.00  1.88           H  
ATOM  10008  HA  VAL A 638     -32.090 -39.553  42.634  1.00  1.88           H  
ATOM  10009  HB  VAL A 638     -32.700 -37.636  41.107  1.00  1.88           H  
ATOM  10010 1HG1 VAL A 638     -34.614 -36.267  41.668  1.00  1.88           H  
ATOM  10011 2HG1 VAL A 638     -35.097 -37.930  41.261  1.00  1.88           H  
ATOM  10012 3HG1 VAL A 638     -35.050 -37.407  42.965  1.00  1.88           H  
ATOM  10013 1HG2 VAL A 638     -32.479 -35.814  42.756  1.00  1.88           H  
ATOM  10014 2HG2 VAL A 638     -32.886 -36.936  44.071  1.00  1.88           H  
ATOM  10015 3HG2 VAL A 638     -31.386 -37.135  43.152  1.00  1.88           H  
ATOM  10016  N   PRO A 639     -33.284 -39.590  44.956  1.00  2.30           N  
ATOM  10017  CA  PRO A 639     -33.952 -39.788  46.224  1.00  2.30           C  
ATOM  10018  C   PRO A 639     -34.701 -38.556  46.695  1.00  2.30           C  
ATOM  10019  O   PRO A 639     -34.283 -37.415  46.463  1.00  2.30           O  
ATOM  10020  CB  PRO A 639     -32.794 -40.134  47.168  1.00  2.30           C  
ATOM  10021  CG  PRO A 639     -31.566 -39.540  46.518  1.00  2.30           C  
ATOM  10022  CD  PRO A 639     -31.804 -39.677  45.037  1.00  2.30           C  
ATOM  10023  HA  PRO A 639     -34.642 -40.638  46.130  1.00  2.30           H  
ATOM  10024 1HB  PRO A 639     -32.998 -39.698  48.165  1.00  2.30           H  
ATOM  10025 2HB  PRO A 639     -32.726 -41.221  47.302  1.00  2.30           H  
ATOM  10026 1HG  PRO A 639     -31.450 -38.498  46.811  1.00  2.30           H  
ATOM  10027 2HG  PRO A 639     -30.674 -40.058  46.869  1.00  2.30           H  
ATOM  10028 1HD  PRO A 639     -31.297 -38.857  44.553  1.00  2.30           H  
ATOM  10029 2HD  PRO A 639     -31.459 -40.657  44.661  1.00  2.30           H  
ATOM  10030  N   GLU A 640     -35.774 -38.804  47.435  1.00  2.80           N  
ATOM  10031  CA  GLU A 640     -36.578 -37.740  48.003  1.00  2.80           C  
ATOM  10032  C   GLU A 640     -35.865 -37.100  49.175  1.00  2.80           C  
ATOM  10033  O   GLU A 640     -35.077 -37.744  49.865  1.00  2.80           O  
ATOM  10034  CB  GLU A 640     -37.938 -38.282  48.455  1.00  2.80           C  
ATOM  10035  CG  GLU A 640     -38.828 -38.782  47.318  1.00  2.80           C  
ATOM  10036  CD  GLU A 640     -40.179 -39.298  47.785  1.00  2.80           C  
ATOM  10037  OE1 GLU A 640     -40.338 -39.530  48.960  1.00  2.80           O  
ATOM  10038  OE2 GLU A 640     -41.049 -39.454  46.957  1.00  2.80           O  
ATOM  10039  H   GLU A 640     -36.053 -39.763  47.588  1.00  2.80           H  
ATOM  10040  HA  GLU A 640     -36.734 -36.978  47.240  1.00  2.80           H  
ATOM  10041 1HB  GLU A 640     -37.787 -39.103  49.154  1.00  2.80           H  
ATOM  10042 2HB  GLU A 640     -38.480 -37.496  48.987  1.00  2.80           H  
ATOM  10043 1HG  GLU A 640     -38.986 -37.967  46.612  1.00  2.80           H  
ATOM  10044 2HG  GLU A 640     -38.303 -39.580  46.794  1.00  2.80           H  
ATOM  10045  N   HIS A 641     -36.107 -35.806  49.356  1.00  3.33           N  
ATOM  10046  CA  HIS A 641     -35.640 -34.944  50.459  1.00  3.33           C  
ATOM  10047  C   HIS A 641     -34.129 -34.661  50.461  1.00  3.33           C  
ATOM  10048  O   HIS A 641     -33.709 -33.523  50.681  1.00  3.33           O  
ATOM  10049  CB  HIS A 641     -36.013 -35.573  51.806  1.00  3.33           C  
ATOM  10050  CG  HIS A 641     -37.483 -35.821  51.971  1.00  3.33           C  
ATOM  10051  ND1 HIS A 641     -38.409 -34.803  52.082  1.00  3.33           N  
ATOM  10052  CD2 HIS A 641     -38.184 -36.976  52.036  1.00  3.33           C  
ATOM  10053  CE1 HIS A 641     -39.618 -35.326  52.214  1.00  3.33           C  
ATOM  10054  NE2 HIS A 641     -39.508 -36.642  52.187  1.00  3.33           N  
ATOM  10055  H   HIS A 641     -36.727 -35.381  48.684  1.00  3.33           H  
ATOM  10056  HA  HIS A 641     -36.145 -33.983  50.388  1.00  3.33           H  
ATOM  10057 1HB  HIS A 641     -35.486 -36.513  51.947  1.00  3.33           H  
ATOM  10058 2HB  HIS A 641     -35.693 -34.909  52.607  1.00  3.33           H  
ATOM  10059  HD2 HIS A 641     -37.773 -37.986  51.974  1.00  3.33           H  
ATOM  10060  HE1 HIS A 641     -40.547 -34.766  52.320  1.00  3.33           H  
ATOM  10061  HE2 HIS A 641     -40.268 -37.302  52.261  1.00  3.33           H  
ATOM  10062  N   CYS A 642     -33.323 -35.635  50.049  1.00  3.83           N  
ATOM  10063  CA  CYS A 642     -31.889 -35.444  49.917  1.00  3.83           C  
ATOM  10064  C   CYS A 642     -31.579 -34.346  48.924  1.00  3.83           C  
ATOM  10065  O   CYS A 642     -30.691 -33.535  49.129  1.00  3.83           O  
ATOM  10066  CB  CYS A 642     -31.194 -36.733  49.472  1.00  3.83           C  
ATOM  10067  SG  CYS A 642     -29.384 -36.584  49.231  1.00  3.83           S  
ATOM  10068  H   CYS A 642     -33.723 -36.549  49.893  1.00  3.83           H  
ATOM  10069  HA  CYS A 642     -31.492 -35.159  50.889  1.00  3.83           H  
ATOM  10070 1HB  CYS A 642     -31.373 -37.518  50.209  1.00  3.83           H  
ATOM  10071 2HB  CYS A 642     -31.633 -37.061  48.535  1.00  3.83           H  
ATOM  10072  N   ALA A 643     -32.356 -34.270  47.859  1.00  4.24           N  
ATOM  10073  CA  ALA A 643     -32.132 -33.265  46.833  1.00  4.24           C  
ATOM  10074  C   ALA A 643     -32.175 -31.823  47.398  1.00  4.24           C  
ATOM  10075  O   ALA A 643     -31.679 -30.891  46.760  1.00  4.24           O  
ATOM  10076  CB  ALA A 643     -33.161 -33.430  45.729  1.00  4.24           C  
ATOM  10077  H   ALA A 643     -33.095 -34.953  47.740  1.00  4.24           H  
ATOM  10078  HA  ALA A 643     -31.145 -33.428  46.418  1.00  4.24           H  
ATOM  10079 1HB  ALA A 643     -32.968 -32.705  44.938  1.00  4.24           H  
ATOM  10080 2HB  ALA A 643     -33.097 -34.441  45.320  1.00  4.24           H  
ATOM  10081 3HB  ALA A 643     -34.161 -33.267  46.133  1.00  4.24           H  
ATOM  10082  N   SER A 644     -32.844 -31.608  48.550  1.00  4.48           N  
ATOM  10083  CA  SER A 644     -32.926 -30.272  49.136  1.00  4.48           C  
ATOM  10084  C   SER A 644     -31.697 -29.941  50.011  1.00  4.48           C  
ATOM  10085  O   SER A 644     -31.526 -28.799  50.455  1.00  4.48           O  
ATOM  10086  CB  SER A 644     -34.200 -30.134  49.954  1.00  4.48           C  
ATOM  10087  OG  SER A 644     -34.165 -30.906  51.131  1.00  4.48           O  
ATOM  10088  H   SER A 644     -33.237 -32.381  49.076  1.00  4.48           H  
ATOM  10089  HA  SER A 644     -32.962 -29.546  48.325  1.00  4.48           H  
ATOM  10090 1HB  SER A 644     -34.364 -29.089  50.206  1.00  4.48           H  
ATOM  10091 2HB  SER A 644     -35.037 -30.457  49.340  1.00  4.48           H  
ATOM  10092  HG  SER A 644     -33.771 -31.773  50.886  1.00  4.48           H  
ATOM  10093  N   GLU A 645     -30.868 -30.955  50.268  1.00  4.55           N  
ATOM  10094  CA  GLU A 645     -29.662 -30.891  51.089  1.00  4.55           C  
ATOM  10095  C   GLU A 645     -28.418 -30.752  50.224  1.00  4.55           C  
ATOM  10096  O   GLU A 645     -28.507 -30.741  48.999  1.00  4.55           O  
ATOM  10097  CB  GLU A 645     -29.538 -32.139  51.963  1.00  4.55           C  
ATOM  10098  CG  GLU A 645     -30.550 -32.276  53.072  1.00  4.55           C  
ATOM  10099  CD  GLU A 645     -30.325 -31.272  54.176  1.00  4.55           C  
ATOM  10100  OE1 GLU A 645     -29.194 -30.876  54.365  1.00  4.55           O  
ATOM  10101  OE2 GLU A 645     -31.268 -30.918  54.841  1.00  4.55           O  
ATOM  10102  H   GLU A 645     -31.061 -31.858  49.843  1.00  4.55           H  
ATOM  10103  HA  GLU A 645     -29.729 -30.017  51.734  1.00  4.55           H  
ATOM  10104 1HB  GLU A 645     -29.685 -32.982  51.335  1.00  4.55           H  
ATOM  10105 2HB  GLU A 645     -28.537 -32.217  52.383  1.00  4.55           H  
ATOM  10106 1HG  GLU A 645     -31.551 -32.132  52.653  1.00  4.55           H  
ATOM  10107 2HG  GLU A 645     -30.496 -33.286  53.476  1.00  4.55           H  
ATOM  10108  N   ARG A 646     -27.257 -30.579  50.859  1.00  4.47           N  
ATOM  10109  CA  ARG A 646     -26.018 -30.494  50.089  1.00  4.47           C  
ATOM  10110  C   ARG A 646     -25.112 -31.733  50.210  1.00  4.47           C  
ATOM  10111  O   ARG A 646     -24.763 -32.362  49.208  1.00  4.47           O  
ATOM  10112  CB  ARG A 646     -25.213 -29.289  50.548  1.00  4.47           C  
ATOM  10113  CG  ARG A 646     -23.943 -29.021  49.764  1.00  4.47           C  
ATOM  10114  CD  ARG A 646     -23.245 -27.801  50.267  1.00  4.47           C  
ATOM  10115  NE  ARG A 646     -22.066 -27.478  49.480  1.00  4.47           N  
ATOM  10116  CZ  ARG A 646     -21.127 -26.579  49.832  1.00  4.47           C  
ATOM  10117  NH1 ARG A 646     -21.216 -25.938  50.981  1.00  4.47           N  
ATOM  10118  NH2 ARG A 646     -20.117 -26.342  49.020  1.00  4.47           N  
ATOM  10119  H   ARG A 646     -27.252 -30.548  51.871  1.00  4.47           H  
ATOM  10120  HA  ARG A 646     -26.277 -30.358  49.037  1.00  4.47           H  
ATOM  10121 1HB  ARG A 646     -25.830 -28.393  50.484  1.00  4.47           H  
ATOM  10122 2HB  ARG A 646     -24.926 -29.414  51.590  1.00  4.47           H  
ATOM  10123 1HG  ARG A 646     -23.264 -29.867  49.852  1.00  4.47           H  
ATOM  10124 2HG  ARG A 646     -24.193 -28.862  48.710  1.00  4.47           H  
ATOM  10125 1HD  ARG A 646     -23.926 -26.954  50.218  1.00  4.47           H  
ATOM  10126 2HD  ARG A 646     -22.934 -27.960  51.296  1.00  4.47           H  
ATOM  10127  HE  ARG A 646     -21.966 -27.932  48.575  1.00  4.47           H  
ATOM  10128 1HH1 ARG A 646     -21.990 -26.121  51.603  1.00  4.47           H  
ATOM  10129 2HH1 ARG A 646     -20.509 -25.264  51.239  1.00  4.47           H  
ATOM  10130 1HH2 ARG A 646     -20.066 -26.833  48.135  1.00  4.47           H  
ATOM  10131 2HH2 ARG A 646     -19.410 -25.670  49.271  1.00  4.47           H  
ATOM  10132  N   SER A 647     -24.714 -32.074  51.443  1.00  4.28           N  
ATOM  10133  CA  SER A 647     -23.715 -33.129  51.647  1.00  4.28           C  
ATOM  10134  C   SER A 647     -24.150 -34.533  51.260  1.00  4.28           C  
ATOM  10135  O   SER A 647     -23.320 -35.357  50.857  1.00  4.28           O  
ATOM  10136  CB  SER A 647     -23.278 -33.138  53.099  1.00  4.28           C  
ATOM  10137  OG  SER A 647     -24.342 -33.483  53.947  1.00  4.28           O  
ATOM  10138  H   SER A 647     -25.063 -31.566  52.242  1.00  4.28           H  
ATOM  10139  HA  SER A 647     -22.846 -32.877  51.037  1.00  4.28           H  
ATOM  10140 1HB  SER A 647     -22.468 -33.858  53.223  1.00  4.28           H  
ATOM  10141 2HB  SER A 647     -22.890 -32.159  53.372  1.00  4.28           H  
ATOM  10142  HG  SER A 647     -23.973 -33.510  54.837  1.00  4.28           H  
ATOM  10143  N   CYS A 648     -25.450 -34.800  51.320  1.00  3.99           N  
ATOM  10144  CA  CYS A 648     -25.905 -36.137  51.004  1.00  3.99           C  
ATOM  10145  C   CYS A 648     -25.922 -36.386  49.518  1.00  3.99           C  
ATOM  10146  O   CYS A 648     -26.018 -37.536  49.098  1.00  3.99           O  
ATOM  10147  CB  CYS A 648     -27.290 -36.433  51.578  1.00  3.99           C  
ATOM  10148  SG  CYS A 648     -28.609 -35.484  50.841  1.00  3.99           S  
ATOM  10149  H   CYS A 648     -26.100 -34.088  51.626  1.00  3.99           H  
ATOM  10150  HA  CYS A 648     -25.215 -36.840  51.460  1.00  3.99           H  
ATOM  10151 1HB  CYS A 648     -27.518 -37.489  51.444  1.00  3.99           H  
ATOM  10152 2HB  CYS A 648     -27.288 -36.232  52.651  1.00  3.99           H  
ATOM  10153  N   LEU A 649     -25.792 -35.350  48.684  1.00  3.64           N  
ATOM  10154  CA  LEU A 649     -25.876 -35.678  47.282  1.00  3.64           C  
ATOM  10155  C   LEU A 649     -24.527 -36.232  46.905  1.00  3.64           C  
ATOM  10156  O   LEU A 649     -24.440 -37.226  46.199  1.00  3.64           O  
ATOM  10157  CB  LEU A 649     -26.188 -34.480  46.393  1.00  3.64           C  
ATOM  10158  CG  LEU A 649     -27.630 -34.053  46.311  1.00  3.64           C  
ATOM  10159  CD1 LEU A 649     -27.989 -33.463  47.604  1.00  3.64           C  
ATOM  10160  CD2 LEU A 649     -27.826 -33.062  45.188  1.00  3.64           C  
ATOM  10161  H   LEU A 649     -25.653 -34.392  49.002  1.00  3.64           H  
ATOM  10162  HA  LEU A 649     -26.637 -36.440  47.124  1.00  3.64           H  
ATOM  10163 1HB  LEU A 649     -25.585 -33.631  46.711  1.00  3.64           H  
ATOM  10164 2HB  LEU A 649     -25.907 -34.761  45.393  1.00  3.64           H  
ATOM  10165  HG  LEU A 649     -28.270 -34.920  46.140  1.00  3.64           H  
ATOM  10166 1HD1 LEU A 649     -29.009 -33.138  47.570  1.00  3.64           H  
ATOM  10167 2HD1 LEU A 649     -27.855 -34.175  48.387  1.00  3.64           H  
ATOM  10168 3HD1 LEU A 649     -27.347 -32.606  47.789  1.00  3.64           H  
ATOM  10169 1HD2 LEU A 649     -28.870 -32.750  45.150  1.00  3.64           H  
ATOM  10170 2HD2 LEU A 649     -27.199 -32.194  45.370  1.00  3.64           H  
ATOM  10171 3HD2 LEU A 649     -27.551 -33.518  44.246  1.00  3.64           H  
ATOM  10172  N   SER A 650     -23.463 -35.625  47.434  1.00  3.28           N  
ATOM  10173  CA  SER A 650     -22.122 -36.102  47.137  1.00  3.28           C  
ATOM  10174  C   SER A 650     -21.980 -37.530  47.632  1.00  3.28           C  
ATOM  10175  O   SER A 650     -21.500 -38.406  46.907  1.00  3.28           O  
ATOM  10176  CB  SER A 650     -21.076 -35.212  47.773  1.00  3.28           C  
ATOM  10177  OG  SER A 650     -19.778 -35.694  47.513  1.00  3.28           O  
ATOM  10178  H   SER A 650     -23.594 -34.817  48.028  1.00  3.28           H  
ATOM  10179  HA  SER A 650     -21.981 -36.098  46.056  1.00  3.28           H  
ATOM  10180 1HB  SER A 650     -21.177 -34.204  47.371  1.00  3.28           H  
ATOM  10181 2HB  SER A 650     -21.241 -35.154  48.850  1.00  3.28           H  
ATOM  10182  HG  SER A 650     -19.629 -36.396  48.155  1.00  3.28           H  
ATOM  10183  N   LEU A 651     -22.447 -37.781  48.860  1.00  2.94           N  
ATOM  10184  CA  LEU A 651     -22.358 -39.122  49.407  1.00  2.94           C  
ATOM  10185  C   LEU A 651     -23.187 -40.113  48.583  1.00  2.94           C  
ATOM  10186  O   LEU A 651     -22.735 -41.233  48.317  1.00  2.94           O  
ATOM  10187  CB  LEU A 651     -22.828 -39.109  50.854  1.00  2.94           C  
ATOM  10188  CG  LEU A 651     -21.910 -38.350  51.803  1.00  2.94           C  
ATOM  10189  CD1 LEU A 651     -22.564 -38.260  53.170  1.00  2.94           C  
ATOM  10190  CD2 LEU A 651     -20.564 -39.054  51.855  1.00  2.94           C  
ATOM  10191  H   LEU A 651     -22.838 -37.023  49.427  1.00  2.94           H  
ATOM  10192  HA  LEU A 651     -21.318 -39.429  49.390  1.00  2.94           H  
ATOM  10193 1HB  LEU A 651     -23.807 -38.645  50.894  1.00  2.94           H  
ATOM  10194 2HB  LEU A 651     -22.913 -40.131  51.207  1.00  2.94           H  
ATOM  10195  HG  LEU A 651     -21.767 -37.332  51.439  1.00  2.94           H  
ATOM  10196 1HD1 LEU A 651     -21.915 -37.707  53.848  1.00  2.94           H  
ATOM  10197 2HD1 LEU A 651     -23.517 -37.742  53.079  1.00  2.94           H  
ATOM  10198 3HD1 LEU A 651     -22.729 -39.263  53.563  1.00  2.94           H  
ATOM  10199 1HD2 LEU A 651     -19.896 -38.514  52.525  1.00  2.94           H  
ATOM  10200 2HD2 LEU A 651     -20.697 -40.075  52.218  1.00  2.94           H  
ATOM  10201 3HD2 LEU A 651     -20.137 -39.076  50.855  1.00  2.94           H  
ATOM  10202  N   ARG A 652     -24.371 -39.683  48.127  1.00  2.65           N  
ATOM  10203  CA  ARG A 652     -25.247 -40.512  47.314  1.00  2.65           C  
ATOM  10204  C   ARG A 652     -24.590 -40.832  45.980  1.00  2.65           C  
ATOM  10205  O   ARG A 652     -24.673 -41.953  45.483  1.00  2.65           O  
ATOM  10206  CB  ARG A 652     -26.564 -39.799  47.041  1.00  2.65           C  
ATOM  10207  CG  ARG A 652     -27.594 -40.599  46.293  1.00  2.65           C  
ATOM  10208  CD  ARG A 652     -28.087 -41.723  47.127  1.00  2.65           C  
ATOM  10209  NE  ARG A 652     -29.172 -42.444  46.496  1.00  2.65           N  
ATOM  10210  CZ  ARG A 652     -29.750 -43.546  47.004  1.00  2.65           C  
ATOM  10211  NH1 ARG A 652     -29.331 -44.047  48.146  1.00  2.65           N  
ATOM  10212  NH2 ARG A 652     -30.743 -44.120  46.357  1.00  2.65           N  
ATOM  10213  H   ARG A 652     -24.714 -38.758  48.379  1.00  2.65           H  
ATOM  10214  HA  ARG A 652     -25.446 -41.440  47.846  1.00  2.65           H  
ATOM  10215 1HB  ARG A 652     -27.017 -39.498  47.981  1.00  2.65           H  
ATOM  10216 2HB  ARG A 652     -26.375 -38.895  46.465  1.00  2.65           H  
ATOM  10217 1HG  ARG A 652     -28.425 -39.957  46.016  1.00  2.65           H  
ATOM  10218 2HG  ARG A 652     -27.138 -41.012  45.389  1.00  2.65           H  
ATOM  10219 1HD  ARG A 652     -27.270 -42.423  47.306  1.00  2.65           H  
ATOM  10220 2HD  ARG A 652     -28.444 -41.333  48.082  1.00  2.65           H  
ATOM  10221  HE  ARG A 652     -29.526 -42.091  45.616  1.00  2.65           H  
ATOM  10222 1HH1 ARG A 652     -28.573 -43.603  48.646  1.00  2.65           H  
ATOM  10223 2HH1 ARG A 652     -29.769 -44.872  48.528  1.00  2.65           H  
ATOM  10224 1HH2 ARG A 652     -31.066 -43.723  45.483  1.00  2.65           H  
ATOM  10225 2HH2 ARG A 652     -31.183 -44.940  46.741  1.00  2.65           H  
ATOM  10226  N   ASP A 653     -23.926 -39.858  45.376  1.00  2.37           N  
ATOM  10227  CA  ASP A 653     -23.302 -40.085  44.084  1.00  2.37           C  
ATOM  10228  C   ASP A 653     -22.215 -41.148  44.174  1.00  2.37           C  
ATOM  10229  O   ASP A 653     -22.185 -42.097  43.375  1.00  2.37           O  
ATOM  10230  CB  ASP A 653     -22.676 -38.781  43.606  1.00  2.37           C  
ATOM  10231  CG  ASP A 653     -23.706 -37.768  43.232  1.00  2.37           C  
ATOM  10232  OD1 ASP A 653     -24.819 -38.145  42.930  1.00  2.37           O  
ATOM  10233  OD2 ASP A 653     -23.395 -36.600  43.298  1.00  2.37           O  
ATOM  10234  H   ASP A 653     -23.882 -38.934  45.804  1.00  2.37           H  
ATOM  10235  HA  ASP A 653     -24.064 -40.415  43.380  1.00  2.37           H  
ATOM  10236 1HB  ASP A 653     -22.050 -38.370  44.398  1.00  2.37           H  
ATOM  10237 2HB  ASP A 653     -22.035 -38.972  42.745  1.00  2.37           H  
ATOM  10238  N   ILE A 654     -21.352 -41.033  45.188  1.00  2.11           N  
ATOM  10239  CA  ILE A 654     -20.268 -41.998  45.315  1.00  2.11           C  
ATOM  10240  C   ILE A 654     -20.766 -43.351  45.822  1.00  2.11           C  
ATOM  10241  O   ILE A 654     -20.181 -44.389  45.507  1.00  2.11           O  
ATOM  10242  CB  ILE A 654     -19.126 -41.441  46.198  1.00  2.11           C  
ATOM  10243  CG1 ILE A 654     -19.577 -41.245  47.639  1.00  2.11           C  
ATOM  10244  CG2 ILE A 654     -18.654 -40.108  45.624  1.00  2.11           C  
ATOM  10245  CD1 ILE A 654     -18.466 -40.867  48.585  1.00  2.11           C  
ATOM  10246  H   ILE A 654     -21.432 -40.244  45.838  1.00  2.11           H  
ATOM  10247  HA  ILE A 654     -19.845 -42.155  44.324  1.00  2.11           H  
ATOM  10248  HB  ILE A 654     -18.299 -42.144  46.204  1.00  2.11           H  
ATOM  10249 1HG1 ILE A 654     -20.320 -40.475  47.651  1.00  2.11           H  
ATOM  10250 2HG1 ILE A 654     -20.019 -42.160  48.012  1.00  2.11           H  
ATOM  10251 1HG2 ILE A 654     -17.840 -39.718  46.232  1.00  2.11           H  
ATOM  10252 2HG2 ILE A 654     -18.308 -40.255  44.604  1.00  2.11           H  
ATOM  10253 3HG2 ILE A 654     -19.483 -39.398  45.628  1.00  2.11           H  
ATOM  10254 1HD1 ILE A 654     -18.870 -40.744  49.586  1.00  2.11           H  
ATOM  10255 2HD1 ILE A 654     -17.714 -41.657  48.592  1.00  2.11           H  
ATOM  10256 3HD1 ILE A 654     -18.010 -39.933  48.260  1.00  2.11           H  
ATOM  10257  N   THR A 655     -21.878 -43.356  46.561  1.00  1.85           N  
ATOM  10258  CA  THR A 655     -22.429 -44.598  47.063  1.00  1.85           C  
ATOM  10259  C   THR A 655     -23.284 -45.318  46.019  1.00  1.85           C  
ATOM  10260  O   THR A 655     -23.036 -46.479  45.700  1.00  1.85           O  
ATOM  10261  CB  THR A 655     -23.295 -44.329  48.307  1.00  1.85           C  
ATOM  10262  OG1 THR A 655     -22.498 -43.703  49.320  1.00  1.85           O  
ATOM  10263  CG2 THR A 655     -23.858 -45.629  48.848  1.00  1.85           C  
ATOM  10264  H   THR A 655     -22.318 -42.478  46.832  1.00  1.85           H  
ATOM  10265  HA  THR A 655     -21.605 -45.254  47.341  1.00  1.85           H  
ATOM  10266  HB  THR A 655     -24.115 -43.661  48.040  1.00  1.85           H  
ATOM  10267  HG1 THR A 655     -22.311 -42.780  49.035  1.00  1.85           H  
ATOM  10268 1HG2 THR A 655     -24.465 -45.422  49.728  1.00  1.85           H  
ATOM  10269 2HG2 THR A 655     -24.472 -46.106  48.087  1.00  1.85           H  
ATOM  10270 3HG2 THR A 655     -23.036 -46.289  49.119  1.00  1.85           H  
ATOM  10271  N   SER A 656     -24.276 -44.635  45.449  1.00  1.62           N  
ATOM  10272  CA  SER A 656     -25.183 -45.278  44.514  1.00  1.62           C  
ATOM  10273  C   SER A 656     -24.521 -45.679  43.203  1.00  1.62           C  
ATOM  10274  O   SER A 656     -24.975 -46.620  42.559  1.00  1.62           O  
ATOM  10275  CB  SER A 656     -26.379 -44.379  44.221  1.00  1.62           C  
ATOM  10276  OG  SER A 656     -25.993 -43.224  43.512  1.00  1.62           O  
ATOM  10277  H   SER A 656     -24.423 -43.665  45.682  1.00  1.62           H  
ATOM  10278  HA  SER A 656     -25.559 -46.185  44.989  1.00  1.62           H  
ATOM  10279 1HB  SER A 656     -27.115 -44.936  43.641  1.00  1.62           H  
ATOM  10280 2HB  SER A 656     -26.851 -44.090  45.159  1.00  1.62           H  
ATOM  10281  HG  SER A 656     -25.433 -42.709  44.141  1.00  1.62           H  
ATOM  10282  N   SER A 657     -23.428 -45.018  42.803  1.00  1.41           N  
ATOM  10283  CA  SER A 657     -22.779 -45.430  41.568  1.00  1.41           C  
ATOM  10284  C   SER A 657     -21.695 -46.460  41.849  1.00  1.41           C  
ATOM  10285  O   SER A 657     -21.040 -46.933  40.920  1.00  1.41           O  
ATOM  10286  CB  SER A 657     -22.226 -44.243  40.779  1.00  1.41           C  
ATOM  10287  OG  SER A 657     -21.149 -43.609  41.410  1.00  1.41           O  
ATOM  10288  H   SER A 657     -23.061 -44.213  43.314  1.00  1.41           H  
ATOM  10289  HA  SER A 657     -23.524 -45.912  40.934  1.00  1.41           H  
ATOM  10290 1HB  SER A 657     -21.919 -44.587  39.796  1.00  1.41           H  
ATOM  10291 2HB  SER A 657     -23.021 -43.520  40.630  1.00  1.41           H  
ATOM  10292  HG  SER A 657     -21.513 -43.238  42.250  1.00  1.41           H  
ATOM  10293  N   TRP A 658     -21.492 -46.811  43.126  1.00  1.24           N  
ATOM  10294  CA  TRP A 658     -20.452 -47.746  43.503  1.00  1.24           C  
ATOM  10295  C   TRP A 658     -20.439 -49.060  42.729  1.00  1.24           C  
ATOM  10296  O   TRP A 658     -19.405 -49.362  42.147  1.00  1.24           O  
ATOM  10297  CB  TRP A 658     -20.446 -48.030  45.003  1.00  1.24           C  
ATOM  10298  CG  TRP A 658     -19.451 -49.085  45.373  1.00  1.24           C  
ATOM  10299  CD1 TRP A 658     -19.715 -50.404  45.592  1.00  1.24           C  
ATOM  10300  CD2 TRP A 658     -18.031 -48.923  45.575  1.00  1.24           C  
ATOM  10301  NE1 TRP A 658     -18.566 -51.070  45.916  1.00  1.24           N  
ATOM  10302  CE2 TRP A 658     -17.522 -50.182  45.910  1.00  1.24           C  
ATOM  10303  CE3 TRP A 658     -17.166 -47.828  45.506  1.00  1.24           C  
ATOM  10304  CZ2 TRP A 658     -16.181 -50.382  46.176  1.00  1.24           C  
ATOM  10305  CZ3 TRP A 658     -15.823 -48.024  45.782  1.00  1.24           C  
ATOM  10306  CH2 TRP A 658     -15.343 -49.271  46.109  1.00  1.24           C  
ATOM  10307  H   TRP A 658     -22.078 -46.439  43.870  1.00  1.24           H  
ATOM  10308  HA  TRP A 658     -19.502 -47.253  43.300  1.00  1.24           H  
ATOM  10309 1HB  TRP A 658     -20.182 -47.112  45.535  1.00  1.24           H  
ATOM  10310 2HB  TRP A 658     -21.411 -48.318  45.360  1.00  1.24           H  
ATOM  10311  HD1 TRP A 658     -20.703 -50.855  45.524  1.00  1.24           H  
ATOM  10312  HE1 TRP A 658     -18.502 -52.054  46.136  1.00  1.24           H  
ATOM  10313  HE3 TRP A 658     -17.544 -46.837  45.247  1.00  1.24           H  
ATOM  10314  HZ2 TRP A 658     -15.781 -51.362  46.435  1.00  1.24           H  
ATOM  10315  HZ3 TRP A 658     -15.153 -47.166  45.728  1.00  1.24           H  
ATOM  10316  HH2 TRP A 658     -14.279 -49.390  46.314  1.00  1.24           H  
ATOM  10317  N   PRO A 659     -21.500 -49.907  42.712  1.00  1.11           N  
ATOM  10318  CA  PRO A 659     -21.461 -51.185  42.024  1.00  1.11           C  
ATOM  10319  C   PRO A 659     -21.295 -51.030  40.520  1.00  1.11           C  
ATOM  10320  O   PRO A 659     -20.753 -51.908  39.851  1.00  1.11           O  
ATOM  10321  CB  PRO A 659     -22.819 -51.795  42.370  1.00  1.11           C  
ATOM  10322  CG  PRO A 659     -23.712 -50.613  42.698  1.00  1.11           C  
ATOM  10323  CD  PRO A 659     -22.810 -49.598  43.344  1.00  1.11           C  
ATOM  10324  HA  PRO A 659     -20.644 -51.789  42.444  1.00  1.11           H  
ATOM  10325 1HB  PRO A 659     -23.177 -52.373  41.512  1.00  1.11           H  
ATOM  10326 2HB  PRO A 659     -22.714 -52.500  43.205  1.00  1.11           H  
ATOM  10327 1HG  PRO A 659     -24.175 -50.227  41.778  1.00  1.11           H  
ATOM  10328 2HG  PRO A 659     -24.536 -50.928  43.353  1.00  1.11           H  
ATOM  10329 1HD  PRO A 659     -23.202 -48.626  43.085  1.00  1.11           H  
ATOM  10330 2HD  PRO A 659     -22.784 -49.767  44.421  1.00  1.11           H  
ATOM  10331  N   GLN A 660     -21.686 -49.878  39.978  1.00  1.03           N  
ATOM  10332  CA  GLN A 660     -21.515 -49.668  38.555  1.00  1.03           C  
ATOM  10333  C   GLN A 660     -20.056 -49.385  38.310  1.00  1.03           C  
ATOM  10334  O   GLN A 660     -19.430 -49.995  37.449  1.00  1.03           O  
ATOM  10335  CB  GLN A 660     -22.339 -48.493  38.083  1.00  1.03           C  
ATOM  10336  CG  GLN A 660     -23.782 -48.688  38.143  1.00  1.03           C  
ATOM  10337  CD  GLN A 660     -24.546 -47.426  37.843  1.00  1.03           C  
ATOM  10338  OE1 GLN A 660     -25.099 -46.795  38.753  1.00  1.03           O  
ATOM  10339  NE2 GLN A 660     -24.577 -47.047  36.578  1.00  1.03           N  
ATOM  10340  H   GLN A 660     -22.113 -49.156  40.541  1.00  1.03           H  
ATOM  10341  HA  GLN A 660     -21.800 -50.571  38.015  1.00  1.03           H  
ATOM  10342 1HB  GLN A 660     -22.083 -47.603  38.659  1.00  1.03           H  
ATOM  10343 2HB  GLN A 660     -22.095 -48.309  37.045  1.00  1.03           H  
ATOM  10344 1HG  GLN A 660     -24.052 -49.417  37.391  1.00  1.03           H  
ATOM  10345 2HG  GLN A 660     -24.047 -49.038  39.139  1.00  1.03           H  
ATOM  10346 1HE2 GLN A 660     -25.105 -46.215  36.294  1.00  1.03           H  
ATOM  10347 2HE2 GLN A 660     -24.112 -47.585  35.878  1.00  1.03           H  
ATOM  10348  N   TRP A 661     -19.503 -48.515  39.154  1.00  0.98           N  
ATOM  10349  CA  TRP A 661     -18.114 -48.112  39.098  1.00  0.98           C  
ATOM  10350  C   TRP A 661     -17.236 -49.316  39.270  1.00  0.98           C  
ATOM  10351  O   TRP A 661     -16.267 -49.501  38.532  1.00  0.98           O  
ATOM  10352  CB  TRP A 661     -17.818 -47.089  40.202  1.00  0.98           C  
ATOM  10353  CG  TRP A 661     -16.383 -46.716  40.338  1.00  0.98           C  
ATOM  10354  CD1 TRP A 661     -15.705 -45.733  39.679  1.00  0.98           C  
ATOM  10355  CD2 TRP A 661     -15.421 -47.342  41.227  1.00  0.98           C  
ATOM  10356  NE1 TRP A 661     -14.395 -45.703  40.096  1.00  0.98           N  
ATOM  10357  CE2 TRP A 661     -14.209 -46.684  41.044  1.00  0.98           C  
ATOM  10358  CE3 TRP A 661     -15.496 -48.394  42.150  1.00  0.98           C  
ATOM  10359  CZ2 TRP A 661     -13.074 -47.038  41.752  1.00  0.98           C  
ATOM  10360  CZ3 TRP A 661     -14.363 -48.752  42.841  1.00  0.98           C  
ATOM  10361  CH2 TRP A 661     -13.187 -48.092  42.660  1.00  0.98           C  
ATOM  10362  H   TRP A 661     -20.085 -48.078  39.863  1.00  0.98           H  
ATOM  10363  HA  TRP A 661     -17.912 -47.667  38.126  1.00  0.98           H  
ATOM  10364 1HB  TRP A 661     -18.394 -46.184  40.017  1.00  0.98           H  
ATOM  10365 2HB  TRP A 661     -18.148 -47.479  41.154  1.00  0.98           H  
ATOM  10366  HD1 TRP A 661     -16.133 -45.069  38.939  1.00  0.98           H  
ATOM  10367  HE1 TRP A 661     -13.686 -45.067  39.763  1.00  0.98           H  
ATOM  10368  HE3 TRP A 661     -16.435 -48.921  42.317  1.00  0.98           H  
ATOM  10369  HZ2 TRP A 661     -12.121 -46.523  41.614  1.00  0.98           H  
ATOM  10370  HZ3 TRP A 661     -14.437 -49.575  43.542  1.00  0.98           H  
ATOM  10371  HH2 TRP A 661     -12.311 -48.401  43.232  1.00  0.98           H  
ATOM  10372  N   LEU A 662     -17.577 -50.148  40.243  1.00  0.97           N  
ATOM  10373  CA  LEU A 662     -16.792 -51.312  40.531  1.00  0.97           C  
ATOM  10374  C   LEU A 662     -16.811 -52.247  39.332  1.00  0.97           C  
ATOM  10375  O   LEU A 662     -15.763 -52.721  38.921  1.00  0.97           O  
ATOM  10376  CB  LEU A 662     -17.303 -51.997  41.794  1.00  0.97           C  
ATOM  10377  CG  LEU A 662     -16.517 -53.196  42.216  1.00  0.97           C  
ATOM  10378  CD1 LEU A 662     -15.069 -52.754  42.486  1.00  0.97           C  
ATOM  10379  CD2 LEU A 662     -17.146 -53.776  43.453  1.00  0.97           C  
ATOM  10380  H   LEU A 662     -18.387 -49.942  40.815  1.00  0.97           H  
ATOM  10381  HA  LEU A 662     -15.764 -51.002  40.706  1.00  0.97           H  
ATOM  10382 1HB  LEU A 662     -17.303 -51.274  42.613  1.00  0.97           H  
ATOM  10383 2HB  LEU A 662     -18.330 -52.313  41.618  1.00  0.97           H  
ATOM  10384  HG  LEU A 662     -16.511 -53.943  41.419  1.00  0.97           H  
ATOM  10385 1HD1 LEU A 662     -14.474 -53.613  42.798  1.00  0.97           H  
ATOM  10386 2HD1 LEU A 662     -14.642 -52.331  41.576  1.00  0.97           H  
ATOM  10387 3HD1 LEU A 662     -15.063 -52.002  43.275  1.00  0.97           H  
ATOM  10388 1HD2 LEU A 662     -16.579 -54.648  43.778  1.00  0.97           H  
ATOM  10389 2HD2 LEU A 662     -17.145 -53.025  44.241  1.00  0.97           H  
ATOM  10390 3HD2 LEU A 662     -18.172 -54.068  43.229  1.00  0.97           H  
ATOM  10391  N   LEU A 663     -17.973 -52.504  38.728  1.00  0.97           N  
ATOM  10392  CA  LEU A 663     -17.981 -53.382  37.560  1.00  0.97           C  
ATOM  10393  C   LEU A 663     -17.178 -52.796  36.394  1.00  0.97           C  
ATOM  10394  O   LEU A 663     -16.465 -53.527  35.697  1.00  0.97           O  
ATOM  10395  CB  LEU A 663     -19.415 -53.697  37.159  1.00  0.97           C  
ATOM  10396  CG  LEU A 663     -20.131 -54.612  38.154  1.00  0.97           C  
ATOM  10397  CD1 LEU A 663     -21.577 -54.714  37.790  1.00  0.97           C  
ATOM  10398  CD2 LEU A 663     -19.453 -55.972  38.143  1.00  0.97           C  
ATOM  10399  H   LEU A 663     -18.854 -52.118  39.077  1.00  0.97           H  
ATOM  10400  HA  LEU A 663     -17.512 -54.320  37.850  1.00  0.97           H  
ATOM  10401 1HB  LEU A 663     -19.975 -52.757  37.108  1.00  0.97           H  
ATOM  10402 2HB  LEU A 663     -19.425 -54.167  36.179  1.00  0.97           H  
ATOM  10403  HG  LEU A 663     -20.062 -54.189  39.156  1.00  0.97           H  
ATOM  10404 1HD1 LEU A 663     -22.089 -55.355  38.503  1.00  0.97           H  
ATOM  10405 2HD1 LEU A 663     -21.992 -53.718  37.826  1.00  0.97           H  
ATOM  10406 3HD1 LEU A 663     -21.682 -55.127  36.790  1.00  0.97           H  
ATOM  10407 1HD2 LEU A 663     -19.949 -56.630  38.857  1.00  0.97           H  
ATOM  10408 2HD2 LEU A 663     -19.518 -56.403  37.145  1.00  0.97           H  
ATOM  10409 3HD2 LEU A 663     -18.404 -55.858  38.423  1.00  0.97           H  
ATOM  10410  N   ILE A 664     -17.240 -51.476  36.208  1.00  0.99           N  
ATOM  10411  CA  ILE A 664     -16.444 -50.809  35.180  1.00  0.99           C  
ATOM  10412  C   ILE A 664     -14.956 -51.010  35.469  1.00  0.99           C  
ATOM  10413  O   ILE A 664     -14.177 -51.336  34.566  1.00  0.99           O  
ATOM  10414  CB  ILE A 664     -16.774 -49.310  35.159  1.00  0.99           C  
ATOM  10415  CG1 ILE A 664     -18.197 -49.074  34.702  1.00  0.99           C  
ATOM  10416  CG2 ILE A 664     -15.823 -48.571  34.270  1.00  0.99           C  
ATOM  10417  CD1 ILE A 664     -18.433 -49.361  33.279  1.00  0.99           C  
ATOM  10418  H   ILE A 664     -17.866 -50.916  36.790  1.00  0.99           H  
ATOM  10419  HA  ILE A 664     -16.678 -51.248  34.212  1.00  0.99           H  
ATOM  10420  HB  ILE A 664     -16.692 -48.911  36.163  1.00  0.99           H  
ATOM  10421 1HG1 ILE A 664     -18.846 -49.719  35.243  1.00  0.99           H  
ATOM  10422 2HG1 ILE A 664     -18.456 -48.078  34.921  1.00  0.99           H  
ATOM  10423 1HG2 ILE A 664     -16.068 -47.510  34.290  1.00  0.99           H  
ATOM  10424 2HG2 ILE A 664     -14.810 -48.718  34.636  1.00  0.99           H  
ATOM  10425 3HG2 ILE A 664     -15.907 -48.949  33.250  1.00  0.99           H  
ATOM  10426 1HD1 ILE A 664     -19.471 -49.168  33.036  1.00  0.99           H  
ATOM  10427 2HD1 ILE A 664     -17.800 -48.698  32.699  1.00  0.99           H  
ATOM  10428 3HD1 ILE A 664     -18.190 -50.398  33.061  1.00  0.99           H  
ATOM  10429  N   LEU A 665     -14.576 -50.860  36.744  1.00  1.02           N  
ATOM  10430  CA  LEU A 665     -13.208 -51.052  37.193  1.00  1.02           C  
ATOM  10431  C   LEU A 665     -12.752 -52.482  36.990  1.00  1.02           C  
ATOM  10432  O   LEU A 665     -11.644 -52.710  36.521  1.00  1.02           O  
ATOM  10433  CB  LEU A 665     -13.044 -50.690  38.669  1.00  1.02           C  
ATOM  10434  CG  LEU A 665     -11.637 -50.887  39.206  1.00  1.02           C  
ATOM  10435  CD1 LEU A 665     -10.676 -49.993  38.425  1.00  1.02           C  
ATOM  10436  CD2 LEU A 665     -11.620 -50.561  40.667  1.00  1.02           C  
ATOM  10437  H   LEU A 665     -15.272 -50.577  37.431  1.00  1.02           H  
ATOM  10438  HA  LEU A 665     -12.564 -50.400  36.604  1.00  1.02           H  
ATOM  10439 1HB  LEU A 665     -13.335 -49.649  38.816  1.00  1.02           H  
ATOM  10440 2HB  LEU A 665     -13.707 -51.313  39.256  1.00  1.02           H  
ATOM  10441  HG  LEU A 665     -11.335 -51.925  39.063  1.00  1.02           H  
ATOM  10442 1HD1 LEU A 665      -9.662 -50.133  38.798  1.00  1.02           H  
ATOM  10443 2HD1 LEU A 665     -10.712 -50.257  37.366  1.00  1.02           H  
ATOM  10444 3HD1 LEU A 665     -10.969 -48.950  38.551  1.00  1.02           H  
ATOM  10445 1HD2 LEU A 665     -10.616 -50.701  41.065  1.00  1.02           H  
ATOM  10446 2HD2 LEU A 665     -11.913 -49.538  40.780  1.00  1.02           H  
ATOM  10447 3HD2 LEU A 665     -12.317 -51.208  41.198  1.00  1.02           H  
ATOM  10448  N   VAL A 666     -13.589 -53.450  37.355  1.00  1.06           N  
ATOM  10449  CA  VAL A 666     -13.247 -54.853  37.192  1.00  1.06           C  
ATOM  10450  C   VAL A 666     -13.039 -55.177  35.721  1.00  1.06           C  
ATOM  10451  O   VAL A 666     -12.071 -55.847  35.369  1.00  1.06           O  
ATOM  10452  CB  VAL A 666     -14.330 -55.763  37.799  1.00  1.06           C  
ATOM  10453  CG1 VAL A 666     -14.062 -57.217  37.413  1.00  1.06           C  
ATOM  10454  CG2 VAL A 666     -14.317 -55.619  39.342  1.00  1.06           C  
ATOM  10455  H   VAL A 666     -14.484 -53.199  37.761  1.00  1.06           H  
ATOM  10456  HA  VAL A 666     -12.315 -55.039  37.725  1.00  1.06           H  
ATOM  10457  HB  VAL A 666     -15.305 -55.473  37.403  1.00  1.06           H  
ATOM  10458 1HG1 VAL A 666     -14.836 -57.852  37.839  1.00  1.06           H  
ATOM  10459 2HG1 VAL A 666     -14.074 -57.309  36.327  1.00  1.06           H  
ATOM  10460 3HG1 VAL A 666     -13.088 -57.525  37.792  1.00  1.06           H  
ATOM  10461 1HG2 VAL A 666     -15.086 -56.253  39.775  1.00  1.06           H  
ATOM  10462 2HG2 VAL A 666     -13.341 -55.917  39.723  1.00  1.06           H  
ATOM  10463 3HG2 VAL A 666     -14.502 -54.595  39.621  1.00  1.06           H  
ATOM  10464  N   LEU A 667     -13.917 -54.680  34.848  1.00  1.10           N  
ATOM  10465  CA  LEU A 667     -13.760 -54.906  33.416  1.00  1.10           C  
ATOM  10466  C   LEU A 667     -12.407 -54.360  32.955  1.00  1.10           C  
ATOM  10467  O   LEU A 667     -11.633 -55.063  32.290  1.00  1.10           O  
ATOM  10468  CB  LEU A 667     -14.895 -54.213  32.647  1.00  1.10           C  
ATOM  10469  CG  LEU A 667     -14.860 -54.328  31.129  1.00  1.10           C  
ATOM  10470  CD1 LEU A 667     -14.998 -55.783  30.733  1.00  1.10           C  
ATOM  10471  CD2 LEU A 667     -15.986 -53.451  30.534  1.00  1.10           C  
ATOM  10472  H   LEU A 667     -14.719 -54.143  35.182  1.00  1.10           H  
ATOM  10473  HA  LEU A 667     -13.792 -55.977  33.225  1.00  1.10           H  
ATOM  10474 1HB  LEU A 667     -15.844 -54.614  32.996  1.00  1.10           H  
ATOM  10475 2HB  LEU A 667     -14.874 -53.152  32.890  1.00  1.10           H  
ATOM  10476  HG  LEU A 667     -13.906 -53.997  30.770  1.00  1.10           H  
ATOM  10477 1HD1 LEU A 667     -14.956 -55.873  29.649  1.00  1.10           H  
ATOM  10478 2HD1 LEU A 667     -14.181 -56.355  31.176  1.00  1.10           H  
ATOM  10479 3HD1 LEU A 667     -15.949 -56.169  31.094  1.00  1.10           H  
ATOM  10480 1HD2 LEU A 667     -15.979 -53.510  29.451  1.00  1.10           H  
ATOM  10481 2HD2 LEU A 667     -16.950 -53.794  30.904  1.00  1.10           H  
ATOM  10482 3HD2 LEU A 667     -15.828 -52.415  30.839  1.00  1.10           H  
ATOM  10483  N   GLU A 668     -12.106 -53.114  33.348  1.00  1.13           N  
ATOM  10484  CA  GLU A 668     -10.844 -52.479  32.995  1.00  1.13           C  
ATOM  10485  C   GLU A 668      -9.654 -53.239  33.576  1.00  1.13           C  
ATOM  10486  O   GLU A 668      -8.655 -53.444  32.896  1.00  1.13           O  
ATOM  10487  CB  GLU A 668     -10.818 -51.047  33.530  1.00  1.13           C  
ATOM  10488  CG  GLU A 668      -9.550 -50.288  33.230  1.00  1.13           C  
ATOM  10489  CD  GLU A 668      -9.397 -49.928  31.798  1.00  1.13           C  
ATOM  10490  OE1 GLU A 668     -10.379 -49.898  31.117  1.00  1.13           O  
ATOM  10491  OE2 GLU A 668      -8.301 -49.675  31.381  1.00  1.13           O  
ATOM  10492  H   GLU A 668     -12.786 -52.582  33.894  1.00  1.13           H  
ATOM  10493  HA  GLU A 668     -10.753 -52.464  31.912  1.00  1.13           H  
ATOM  10494 1HB  GLU A 668     -11.658 -50.491  33.114  1.00  1.13           H  
ATOM  10495 2HB  GLU A 668     -10.945 -51.061  34.610  1.00  1.13           H  
ATOM  10496 1HG  GLU A 668      -9.540 -49.406  33.838  1.00  1.13           H  
ATOM  10497 2HG  GLU A 668      -8.710 -50.903  33.530  1.00  1.13           H  
ATOM  10498  N   GLY A 669      -9.781 -53.685  34.821  1.00  1.16           N  
ATOM  10499  CA  GLY A 669      -8.751 -54.412  35.543  1.00  1.16           C  
ATOM  10500  C   GLY A 669      -8.385 -55.698  34.829  1.00  1.16           C  
ATOM  10501  O   GLY A 669      -7.207 -55.969  34.571  1.00  1.16           O  
ATOM  10502  H   GLY A 669     -10.637 -53.480  35.317  1.00  1.16           H  
ATOM  10503 1HA  GLY A 669      -7.869 -53.783  35.653  1.00  1.16           H  
ATOM  10504 2HA  GLY A 669      -9.118 -54.640  36.543  1.00  1.16           H  
ATOM  10505  N   LEU A 670      -9.402 -56.492  34.495  1.00  1.19           N  
ATOM  10506  CA  LEU A 670      -9.189 -57.756  33.814  1.00  1.19           C  
ATOM  10507  C   LEU A 670      -8.524 -57.502  32.475  1.00  1.19           C  
ATOM  10508  O   LEU A 670      -7.591 -58.218  32.087  1.00  1.19           O  
ATOM  10509  CB  LEU A 670     -10.541 -58.435  33.588  1.00  1.19           C  
ATOM  10510  CG  LEU A 670     -11.247 -58.942  34.844  1.00  1.19           C  
ATOM  10511  CD1 LEU A 670     -12.653 -59.369  34.473  1.00  1.19           C  
ATOM  10512  CD2 LEU A 670     -10.461 -60.086  35.435  1.00  1.19           C  
ATOM  10513  H   LEU A 670     -10.352 -56.210  34.740  1.00  1.19           H  
ATOM  10514  HA  LEU A 670      -8.548 -58.389  34.424  1.00  1.19           H  
ATOM  10515 1HB  LEU A 670     -11.209 -57.712  33.112  1.00  1.19           H  
ATOM  10516 2HB  LEU A 670     -10.403 -59.276  32.913  1.00  1.19           H  
ATOM  10517  HG  LEU A 670     -11.313 -58.143  35.576  1.00  1.19           H  
ATOM  10518 1HD1 LEU A 670     -13.172 -59.722  35.363  1.00  1.19           H  
ATOM  10519 2HD1 LEU A 670     -13.186 -58.511  34.056  1.00  1.19           H  
ATOM  10520 3HD1 LEU A 670     -12.608 -60.167  33.736  1.00  1.19           H  
ATOM  10521 1HD2 LEU A 670     -10.965 -60.444  36.332  1.00  1.19           H  
ATOM  10522 2HD2 LEU A 670     -10.393 -60.895  34.708  1.00  1.19           H  
ATOM  10523 3HD2 LEU A 670      -9.459 -59.742  35.693  1.00  1.19           H  
ATOM  10524  N   TRP A 671      -8.964 -56.444  31.792  1.00  1.21           N  
ATOM  10525  CA  TRP A 671      -8.374 -56.054  30.532  1.00  1.21           C  
ATOM  10526  C   TRP A 671      -6.918 -55.637  30.655  1.00  1.21           C  
ATOM  10527  O   TRP A 671      -6.091 -56.080  29.852  1.00  1.21           O  
ATOM  10528  CB  TRP A 671      -9.189 -54.985  29.842  1.00  1.21           C  
ATOM  10529  CG  TRP A 671      -8.506 -54.522  28.655  1.00  1.21           C  
ATOM  10530  CD1 TRP A 671      -8.476 -55.118  27.460  1.00  1.21           C  
ATOM  10531  CD2 TRP A 671      -7.740 -53.335  28.524  1.00  1.21           C  
ATOM  10532  NE1 TRP A 671      -7.708 -54.398  26.599  1.00  1.21           N  
ATOM  10533  CE2 TRP A 671      -7.252 -53.312  27.226  1.00  1.21           C  
ATOM  10534  CE3 TRP A 671      -7.428 -52.310  29.383  1.00  1.21           C  
ATOM  10535  CZ2 TRP A 671      -6.454 -52.321  26.775  1.00  1.21           C  
ATOM  10536  CZ3 TRP A 671      -6.628 -51.301  28.920  1.00  1.21           C  
ATOM  10537  CH2 TRP A 671      -6.146 -51.317  27.658  1.00  1.21           C  
ATOM  10538  H   TRP A 671      -9.751 -55.897  32.146  1.00  1.21           H  
ATOM  10539  HA  TRP A 671      -8.404 -56.927  29.880  1.00  1.21           H  
ATOM  10540 1HB  TRP A 671     -10.126 -55.402  29.579  1.00  1.21           H  
ATOM  10541 2HB  TRP A 671      -9.362 -54.144  30.513  1.00  1.21           H  
ATOM  10542  HD1 TRP A 671      -8.965 -56.044  27.232  1.00  1.21           H  
ATOM  10543  HE1 TRP A 671      -7.506 -54.639  25.640  1.00  1.21           H  
ATOM  10544  HE3 TRP A 671      -7.815 -52.302  30.407  1.00  1.21           H  
ATOM  10545  HZ2 TRP A 671      -6.067 -52.312  25.758  1.00  1.21           H  
ATOM  10546  HZ3 TRP A 671      -6.395 -50.487  29.598  1.00  1.21           H  
ATOM  10547  HH2 TRP A 671      -5.514 -50.513  27.336  1.00  1.21           H  
ATOM  10548  N   LEU A 672      -6.585 -54.800  31.645  1.00  1.23           N  
ATOM  10549  CA  LEU A 672      -5.209 -54.363  31.834  1.00  1.23           C  
ATOM  10550  C   LEU A 672      -4.325 -55.562  32.120  1.00  1.23           C  
ATOM  10551  O   LEU A 672      -3.208 -55.655  31.610  1.00  1.23           O  
ATOM  10552  CB  LEU A 672      -5.110 -53.378  33.014  1.00  1.23           C  
ATOM  10553  CG  LEU A 672      -5.725 -51.969  32.813  1.00  1.23           C  
ATOM  10554  CD1 LEU A 672      -5.795 -51.235  34.137  1.00  1.23           C  
ATOM  10555  CD2 LEU A 672      -4.866 -51.201  31.860  1.00  1.23           C  
ATOM  10556  H   LEU A 672      -7.309 -54.455  32.270  1.00  1.23           H  
ATOM  10557  HA  LEU A 672      -4.871 -53.875  30.918  1.00  1.23           H  
ATOM  10558 1HB  LEU A 672      -5.618 -53.830  33.868  1.00  1.23           H  
ATOM  10559 2HB  LEU A 672      -4.062 -53.249  33.269  1.00  1.23           H  
ATOM  10560  HG  LEU A 672      -6.724 -52.058  32.412  1.00  1.23           H  
ATOM  10561 1HD1 LEU A 672      -6.228 -50.250  33.980  1.00  1.23           H  
ATOM  10562 2HD1 LEU A 672      -6.424 -51.798  34.827  1.00  1.23           H  
ATOM  10563 3HD1 LEU A 672      -4.798 -51.134  34.555  1.00  1.23           H  
ATOM  10564 1HD2 LEU A 672      -5.298 -50.216  31.707  1.00  1.23           H  
ATOM  10565 2HD2 LEU A 672      -3.861 -51.103  32.263  1.00  1.23           H  
ATOM  10566 3HD2 LEU A 672      -4.831 -51.742  30.938  1.00  1.23           H  
ATOM  10567  N   GLY A 673      -4.838 -56.503  32.918  1.00  1.25           N  
ATOM  10568  CA  GLY A 673      -4.101 -57.712  33.234  1.00  1.25           C  
ATOM  10569  C   GLY A 673      -3.803 -58.486  31.959  1.00  1.25           C  
ATOM  10570  O   GLY A 673      -2.648 -58.725  31.620  1.00  1.25           O  
ATOM  10571  H   GLY A 673      -5.761 -56.368  33.332  1.00  1.25           H  
ATOM  10572 1HA  GLY A 673      -3.172 -57.459  33.744  1.00  1.25           H  
ATOM  10573 2HA  GLY A 673      -4.693 -58.328  33.911  1.00  1.25           H  
ATOM  10574  N   LEU A 674      -4.840 -58.837  31.213  1.00  1.25           N  
ATOM  10575  CA  LEU A 674      -4.647 -59.595  29.989  1.00  1.25           C  
ATOM  10576  C   LEU A 674      -3.729 -58.876  29.004  1.00  1.25           C  
ATOM  10577  O   LEU A 674      -2.746 -59.435  28.514  1.00  1.25           O  
ATOM  10578  CB  LEU A 674      -6.003 -59.831  29.315  1.00  1.25           C  
ATOM  10579  CG  LEU A 674      -5.960 -60.546  27.974  1.00  1.25           C  
ATOM  10580  CD1 LEU A 674      -5.411 -61.948  28.155  1.00  1.25           C  
ATOM  10581  CD2 LEU A 674      -7.366 -60.562  27.359  1.00  1.25           C  
ATOM  10582  H   LEU A 674      -5.787 -58.590  31.512  1.00  1.25           H  
ATOM  10583  HA  LEU A 674      -4.199 -60.553  30.248  1.00  1.25           H  
ATOM  10584 1HB  LEU A 674      -6.630 -60.410  29.991  1.00  1.25           H  
ATOM  10585 2HB  LEU A 674      -6.481 -58.858  29.161  1.00  1.25           H  
ATOM  10586  HG  LEU A 674      -5.288 -60.021  27.329  1.00  1.25           H  
ATOM  10587 1HD1 LEU A 674      -5.364 -62.445  27.192  1.00  1.25           H  
ATOM  10588 2HD1 LEU A 674      -4.415 -61.895  28.586  1.00  1.25           H  
ATOM  10589 3HD1 LEU A 674      -6.062 -62.511  28.819  1.00  1.25           H  
ATOM  10590 1HD2 LEU A 674      -7.337 -61.061  26.390  1.00  1.25           H  
ATOM  10591 2HD2 LEU A 674      -8.046 -61.097  28.022  1.00  1.25           H  
ATOM  10592 3HD2 LEU A 674      -7.716 -59.535  27.229  1.00  1.25           H  
ATOM  10593  N   THR A 675      -4.029 -57.613  28.749  1.00  1.23           N  
ATOM  10594  CA  THR A 675      -3.316 -56.824  27.773  1.00  1.23           C  
ATOM  10595  C   THR A 675      -1.846 -56.645  28.087  1.00  1.23           C  
ATOM  10596  O   THR A 675      -1.013 -56.767  27.201  1.00  1.23           O  
ATOM  10597  CB  THR A 675      -3.963 -55.443  27.662  1.00  1.23           C  
ATOM  10598  OG1 THR A 675      -5.302 -55.615  27.259  1.00  1.23           O  
ATOM  10599  CG2 THR A 675      -3.253 -54.578  26.658  1.00  1.23           C  
ATOM  10600  H   THR A 675      -4.813 -57.179  29.225  1.00  1.23           H  
ATOM  10601  HA  THR A 675      -3.399 -57.327  26.811  1.00  1.23           H  
ATOM  10602  HB  THR A 675      -3.940 -54.955  28.638  1.00  1.23           H  
ATOM  10603  HG1 THR A 675      -5.828 -55.869  28.056  1.00  1.23           H  
ATOM  10604 1HG2 THR A 675      -3.746 -53.619  26.616  1.00  1.23           H  
ATOM  10605 2HG2 THR A 675      -2.215 -54.441  26.961  1.00  1.23           H  
ATOM  10606 3HG2 THR A 675      -3.291 -55.050  25.687  1.00  1.23           H  
ATOM  10607  N   PHE A 676      -1.500 -56.357  29.333  1.00  1.21           N  
ATOM  10608  CA  PHE A 676      -0.105 -56.090  29.605  1.00  1.21           C  
ATOM  10609  C   PHE A 676       0.671 -57.280  30.187  1.00  1.21           C  
ATOM  10610  O   PHE A 676       1.883 -57.173  30.395  1.00  1.21           O  
ATOM  10611  CB  PHE A 676      -0.030 -54.841  30.480  1.00  1.21           C  
ATOM  10612  CG  PHE A 676      -0.544 -53.598  29.711  1.00  1.21           C  
ATOM  10613  CD1 PHE A 676      -1.817 -53.068  29.939  1.00  1.21           C  
ATOM  10614  CD2 PHE A 676       0.245 -52.982  28.754  1.00  1.21           C  
ATOM  10615  CE1 PHE A 676      -2.271 -51.962  29.226  1.00  1.21           C  
ATOM  10616  CE2 PHE A 676      -0.204 -51.880  28.053  1.00  1.21           C  
ATOM  10617  CZ  PHE A 676      -1.465 -51.371  28.291  1.00  1.21           C  
ATOM  10618  H   PHE A 676      -2.193 -56.272  30.080  1.00  1.21           H  
ATOM  10619  HA  PHE A 676       0.374 -55.836  28.659  1.00  1.21           H  
ATOM  10620 1HB  PHE A 676      -0.642 -54.979  31.376  1.00  1.21           H  
ATOM  10621 2HB  PHE A 676       0.998 -54.664  30.792  1.00  1.21           H  
ATOM  10622  HD1 PHE A 676      -2.454 -53.535  30.678  1.00  1.21           H  
ATOM  10623  HD2 PHE A 676       1.230 -53.375  28.557  1.00  1.21           H  
ATOM  10624  HE1 PHE A 676      -3.258 -51.561  29.404  1.00  1.21           H  
ATOM  10625  HE2 PHE A 676       0.438 -51.413  27.311  1.00  1.21           H  
ATOM  10626  HZ  PHE A 676      -1.818 -50.501  27.736  1.00  1.21           H  
ATOM  10627  N   LEU A 677      -0.004 -58.412  30.426  1.00  1.17           N  
ATOM  10628  CA  LEU A 677       0.680 -59.610  30.900  1.00  1.17           C  
ATOM  10629  C   LEU A 677       0.797 -60.689  29.815  1.00  1.17           C  
ATOM  10630  O   LEU A 677       1.715 -61.504  29.870  1.00  1.17           O  
ATOM  10631  CB  LEU A 677      -0.018 -60.192  32.127  1.00  1.17           C  
ATOM  10632  CG  LEU A 677      -0.102 -59.247  33.346  1.00  1.17           C  
ATOM  10633  CD1 LEU A 677      -0.892 -59.922  34.446  1.00  1.17           C  
ATOM  10634  CD2 LEU A 677       1.295 -58.897  33.810  1.00  1.17           C  
ATOM  10635  H   LEU A 677      -1.015 -58.445  30.311  1.00  1.17           H  
ATOM  10636  HA  LEU A 677       1.688 -59.331  31.194  1.00  1.17           H  
ATOM  10637 1HB  LEU A 677      -1.022 -60.494  31.850  1.00  1.17           H  
ATOM  10638 2HB  LEU A 677       0.526 -61.080  32.440  1.00  1.17           H  
ATOM  10639  HG  LEU A 677      -0.622 -58.332  33.064  1.00  1.17           H  
ATOM  10640 1HD1 LEU A 677      -0.966 -59.256  35.305  1.00  1.17           H  
ATOM  10641 2HD1 LEU A 677      -1.892 -60.150  34.075  1.00  1.17           H  
ATOM  10642 3HD1 LEU A 677      -0.393 -60.843  34.743  1.00  1.17           H  
ATOM  10643 1HD2 LEU A 677       1.237 -58.227  34.666  1.00  1.17           H  
ATOM  10644 2HD2 LEU A 677       1.821 -59.809  34.096  1.00  1.17           H  
ATOM  10645 3HD2 LEU A 677       1.835 -58.406  32.998  1.00  1.17           H  
ATOM  10646  N   LEU A 678      -0.136 -60.735  28.852  1.00  1.14           N  
ATOM  10647  CA  LEU A 678      -0.125 -61.763  27.808  1.00  1.14           C  
ATOM  10648  C   LEU A 678       1.057 -61.593  26.841  1.00  1.14           C  
ATOM  10649  O   LEU A 678       1.163 -60.548  26.202  1.00  1.14           O  
ATOM  10650  CB  LEU A 678      -1.397 -61.643  26.966  1.00  1.14           C  
ATOM  10651  CG  LEU A 678      -1.580 -62.676  25.863  1.00  1.14           C  
ATOM  10652  CD1 LEU A 678      -1.781 -64.038  26.472  1.00  1.14           C  
ATOM  10653  CD2 LEU A 678      -2.745 -62.279  25.017  1.00  1.14           C  
ATOM  10654  H   LEU A 678      -0.898 -60.057  28.830  1.00  1.14           H  
ATOM  10655  HA  LEU A 678      -0.121 -62.730  28.288  1.00  1.14           H  
ATOM  10656 1HB  LEU A 678      -2.251 -61.732  27.632  1.00  1.14           H  
ATOM  10657 2HB  LEU A 678      -1.426 -60.652  26.512  1.00  1.14           H  
ATOM  10658  HG  LEU A 678      -0.678 -62.716  25.244  1.00  1.14           H  
ATOM  10659 1HD1 LEU A 678      -1.900 -64.774  25.678  1.00  1.14           H  
ATOM  10660 2HD1 LEU A 678      -0.932 -64.298  27.076  1.00  1.14           H  
ATOM  10661 3HD1 LEU A 678      -2.674 -64.025  27.094  1.00  1.14           H  
ATOM  10662 1HD2 LEU A 678      -2.892 -62.999  24.218  1.00  1.14           H  
ATOM  10663 2HD2 LEU A 678      -3.637 -62.236  25.628  1.00  1.14           H  
ATOM  10664 3HD2 LEU A 678      -2.542 -61.300  24.596  1.00  1.14           H  
ATOM  10665  N   PRO A 679       1.978 -62.566  26.708  1.00  1.11           N  
ATOM  10666  CA  PRO A 679       3.096 -62.515  25.787  1.00  1.11           C  
ATOM  10667  C   PRO A 679       2.630 -62.389  24.353  1.00  1.11           C  
ATOM  10668  O   PRO A 679       1.623 -62.985  23.969  1.00  1.11           O  
ATOM  10669  CB  PRO A 679       3.796 -63.853  26.020  1.00  1.11           C  
ATOM  10670  CG  PRO A 679       3.388 -64.265  27.415  1.00  1.11           C  
ATOM  10671  CD  PRO A 679       1.969 -63.774  27.565  1.00  1.11           C  
ATOM  10672  HA  PRO A 679       3.749 -61.671  26.054  1.00  1.11           H  
ATOM  10673 1HB  PRO A 679       3.485 -64.572  25.246  1.00  1.11           H  
ATOM  10674 2HB  PRO A 679       4.883 -63.723  25.915  1.00  1.11           H  
ATOM  10675 1HG  PRO A 679       3.477 -65.355  27.541  1.00  1.11           H  
ATOM  10676 2HG  PRO A 679       4.059 -63.803  28.151  1.00  1.11           H  
ATOM  10677 1HD  PRO A 679       1.273 -64.525  27.189  1.00  1.11           H  
ATOM  10678 2HD  PRO A 679       1.820 -63.543  28.618  1.00  1.11           H  
ATOM  10679  N   VAL A 680       3.392 -61.664  23.551  1.00  1.11           N  
ATOM  10680  CA  VAL A 680       3.111 -61.521  22.136  1.00  1.11           C  
ATOM  10681  C   VAL A 680       4.344 -62.015  21.353  1.00  1.11           C  
ATOM  10682  O   VAL A 680       5.420 -61.450  21.516  1.00  1.11           O  
ATOM  10683  CB  VAL A 680       2.813 -60.063  21.795  1.00  1.11           C  
ATOM  10684  CG1 VAL A 680       2.526 -59.930  20.301  1.00  1.11           C  
ATOM  10685  CG2 VAL A 680       1.643 -59.571  22.616  1.00  1.11           C  
ATOM  10686  H   VAL A 680       4.197 -61.185  23.939  1.00  1.11           H  
ATOM  10687  HA  VAL A 680       2.217 -62.087  21.908  1.00  1.11           H  
ATOM  10688  HB  VAL A 680       3.688 -59.464  22.033  1.00  1.11           H  
ATOM  10689 1HG1 VAL A 680       2.319 -58.891  20.056  1.00  1.11           H  
ATOM  10690 2HG1 VAL A 680       3.381 -60.272  19.739  1.00  1.11           H  
ATOM  10691 3HG1 VAL A 680       1.663 -60.533  20.054  1.00  1.11           H  
ATOM  10692 1HG2 VAL A 680       1.456 -58.528  22.372  1.00  1.11           H  
ATOM  10693 2HG2 VAL A 680       0.766 -60.163  22.391  1.00  1.11           H  
ATOM  10694 3HG2 VAL A 680       1.869 -59.651  23.681  1.00  1.11           H  
ATOM  10695  N   PRO A 681       4.242 -63.026  20.476  1.00  1.13           N  
ATOM  10696  CA  PRO A 681       5.350 -63.638  19.743  1.00  1.13           C  
ATOM  10697  C   PRO A 681       6.322 -62.662  19.070  1.00  1.13           C  
ATOM  10698  O   PRO A 681       7.507 -62.964  18.934  1.00  1.13           O  
ATOM  10699  CB  PRO A 681       4.595 -64.446  18.676  1.00  1.13           C  
ATOM  10700  CG  PRO A 681       3.302 -64.811  19.341  1.00  1.13           C  
ATOM  10701  CD  PRO A 681       2.934 -63.609  20.166  1.00  1.13           C  
ATOM  10702  HA  PRO A 681       5.892 -64.313  20.420  1.00  1.13           H  
ATOM  10703 1HB  PRO A 681       4.463 -63.840  17.768  1.00  1.13           H  
ATOM  10704 2HB  PRO A 681       5.185 -65.329  18.389  1.00  1.13           H  
ATOM  10705 1HG  PRO A 681       2.542 -65.055  18.583  1.00  1.13           H  
ATOM  10706 2HG  PRO A 681       3.435 -65.711  19.957  1.00  1.13           H  
ATOM  10707 1HD  PRO A 681       2.323 -62.901  19.594  1.00  1.13           H  
ATOM  10708 2HD  PRO A 681       2.437 -63.991  21.072  1.00  1.13           H  
ATOM  10709  N   GLY A 682       5.824 -61.513  18.625  1.00  1.19           N  
ATOM  10710  CA  GLY A 682       6.654 -60.531  17.944  1.00  1.19           C  
ATOM  10711  C   GLY A 682       6.606 -59.143  18.579  1.00  1.19           C  
ATOM  10712  O   GLY A 682       6.795 -58.157  17.865  1.00  1.19           O  
ATOM  10713  H   GLY A 682       4.852 -61.303  18.767  1.00  1.19           H  
ATOM  10714 1HA  GLY A 682       7.687 -60.882  17.922  1.00  1.19           H  
ATOM  10715 2HA  GLY A 682       6.332 -60.459  16.907  1.00  1.19           H  
ATOM  10716  N   CYS A 683       6.331 -59.035  19.880  1.00  1.27           N  
ATOM  10717  CA  CYS A 683       6.201 -57.718  20.484  1.00  1.27           C  
ATOM  10718  C   CYS A 683       6.458 -57.797  21.995  1.00  1.27           C  
ATOM  10719  O   CYS A 683       6.254 -58.866  22.578  1.00  1.27           O  
ATOM  10720  CB  CYS A 683       4.799 -57.183  20.191  1.00  1.27           C  
ATOM  10721  SG  CYS A 683       4.579 -55.433  20.272  1.00  1.27           S  
ATOM  10722  H   CYS A 683       6.177 -59.879  20.445  1.00  1.27           H  
ATOM  10723  HA  CYS A 683       6.935 -57.050  20.022  1.00  1.27           H  
ATOM  10724 1HB  CYS A 683       4.488 -57.519  19.199  1.00  1.27           H  
ATOM  10725 2HB  CYS A 683       4.115 -57.608  20.919  1.00  1.27           H  
ATOM  10726  N   PRO A 684       6.959 -56.764  22.712  1.00  1.35           N  
ATOM  10727  CA  PRO A 684       7.166 -56.832  24.148  1.00  1.35           C  
ATOM  10728  C   PRO A 684       5.846 -57.176  24.806  1.00  1.35           C  
ATOM  10729  O   PRO A 684       4.795 -56.761  24.322  1.00  1.35           O  
ATOM  10730  CB  PRO A 684       7.647 -55.425  24.504  1.00  1.35           C  
ATOM  10731  CG  PRO A 684       8.211 -54.879  23.214  1.00  1.35           C  
ATOM  10732  CD  PRO A 684       7.287 -55.437  22.155  1.00  1.35           C  
ATOM  10733  HA  PRO A 684       7.942 -57.599  24.362  1.00  1.35           H  
ATOM  10734 1HB  PRO A 684       6.802 -54.836  24.899  1.00  1.35           H  
ATOM  10735 2HB  PRO A 684       8.402 -55.471  25.305  1.00  1.35           H  
ATOM  10736 1HG  PRO A 684       8.218 -53.776  23.232  1.00  1.35           H  
ATOM  10737 2HG  PRO A 684       9.238 -55.191  23.109  1.00  1.35           H  
ATOM  10738 1HD  PRO A 684       6.415 -54.795  22.170  1.00  1.35           H  
ATOM  10739 2HD  PRO A 684       7.754 -55.474  21.189  1.00  1.35           H  
ATOM  10740  N   THR A 685       5.892 -57.921  25.910  1.00  1.44           N  
ATOM  10741  CA  THR A 685       4.662 -58.326  26.593  1.00  1.44           C  
ATOM  10742  C   THR A 685       3.857 -57.129  27.091  1.00  1.44           C  
ATOM  10743  O   THR A 685       2.676 -56.979  26.785  1.00  1.44           O  
ATOM  10744  CB  THR A 685       4.992 -59.224  27.794  1.00  1.44           C  
ATOM  10745  OG1 THR A 685       5.650 -60.424  27.351  1.00  1.44           O  
ATOM  10746  CG2 THR A 685       3.740 -59.582  28.511  1.00  1.44           C  
ATOM  10747  H   THR A 685       6.781 -58.234  26.264  1.00  1.44           H  
ATOM  10748  HA  THR A 685       4.035 -58.882  25.888  1.00  1.44           H  
ATOM  10749  HB  THR A 685       5.649 -58.693  28.484  1.00  1.44           H  
ATOM  10750  HG1 THR A 685       5.761 -61.022  28.102  1.00  1.44           H  
ATOM  10751 1HG2 THR A 685       3.966 -60.214  29.365  1.00  1.44           H  
ATOM  10752 2HG2 THR A 685       3.243 -58.680  28.850  1.00  1.44           H  
ATOM  10753 3HG2 THR A 685       3.098 -60.105  27.844  1.00  1.44           H  
ATOM  10754  N   GLY A 686       4.520 -56.231  27.808  1.00  1.51           N  
ATOM  10755  CA  GLY A 686       3.860 -55.068  28.399  1.00  1.51           C  
ATOM  10756  C   GLY A 686       3.671 -53.917  27.415  1.00  1.51           C  
ATOM  10757  O   GLY A 686       4.162 -52.814  27.652  1.00  1.51           O  
ATOM  10758  H   GLY A 686       5.500 -56.385  27.988  1.00  1.51           H  
ATOM  10759 1HA  GLY A 686       2.890 -55.373  28.786  1.00  1.51           H  
ATOM  10760 2HA  GLY A 686       4.440 -54.725  29.253  1.00  1.51           H  
ATOM  10761  N   TYR A 687       2.971 -54.170  26.315  1.00  1.57           N  
ATOM  10762  CA  TYR A 687       2.812 -53.144  25.295  1.00  1.57           C  
ATOM  10763  C   TYR A 687       1.480 -53.214  24.556  1.00  1.57           C  
ATOM  10764  O   TYR A 687       1.014 -54.282  24.160  1.00  1.57           O  
ATOM  10765  CB  TYR A 687       3.984 -53.223  24.320  1.00  1.57           C  
ATOM  10766  CG  TYR A 687       4.010 -52.172  23.246  1.00  1.57           C  
ATOM  10767  CD1 TYR A 687       4.477 -50.896  23.538  1.00  1.57           C  
ATOM  10768  CD2 TYR A 687       3.623 -52.485  21.981  1.00  1.57           C  
ATOM  10769  CE1 TYR A 687       4.534 -49.939  22.548  1.00  1.57           C  
ATOM  10770  CE2 TYR A 687       3.688 -51.555  20.988  1.00  1.57           C  
ATOM  10771  CZ  TYR A 687       4.138 -50.272  21.265  1.00  1.57           C  
ATOM  10772  OH  TYR A 687       4.200 -49.326  20.264  1.00  1.57           O  
ATOM  10773  H   TYR A 687       2.588 -55.110  26.203  1.00  1.57           H  
ATOM  10774  HA  TYR A 687       2.851 -52.173  25.788  1.00  1.57           H  
ATOM  10775 1HB  TYR A 687       4.916 -53.158  24.882  1.00  1.57           H  
ATOM  10776 2HB  TYR A 687       3.977 -54.200  23.832  1.00  1.57           H  
ATOM  10777  HD1 TYR A 687       4.795 -50.651  24.556  1.00  1.57           H  
ATOM  10778  HD2 TYR A 687       3.269 -53.475  21.769  1.00  1.57           H  
ATOM  10779  HE1 TYR A 687       4.896 -48.936  22.773  1.00  1.57           H  
ATOM  10780  HE2 TYR A 687       3.376 -51.832  19.983  1.00  1.57           H  
ATOM  10781  HH  TYR A 687       4.433 -49.766  19.430  1.00  1.57           H  
ATOM  10782  N   LEU A 688       0.884 -52.036  24.388  1.00  1.63           N  
ATOM  10783  CA  LEU A 688      -0.397 -51.811  23.717  1.00  1.63           C  
ATOM  10784  C   LEU A 688      -0.351 -50.887  22.472  1.00  1.63           C  
ATOM  10785  O   LEU A 688      -1.327 -50.812  21.726  1.00  1.63           O  
ATOM  10786  CB  LEU A 688      -1.422 -51.333  24.727  1.00  1.63           C  
ATOM  10787  CG  LEU A 688      -2.761 -51.034  24.160  1.00  1.63           C  
ATOM  10788  CD1 LEU A 688      -3.285 -52.228  23.532  1.00  1.63           C  
ATOM  10789  CD2 LEU A 688      -3.690 -50.559  25.259  1.00  1.63           C  
ATOM  10790  H   LEU A 688       1.356 -51.231  24.766  1.00  1.63           H  
ATOM  10791  HA  LEU A 688      -0.761 -52.776  23.380  1.00  1.63           H  
ATOM  10792 1HB  LEU A 688      -1.573 -52.138  25.439  1.00  1.63           H  
ATOM  10793 2HB  LEU A 688      -1.044 -50.496  25.247  1.00  1.63           H  
ATOM  10794  HG  LEU A 688      -2.673 -50.302  23.391  1.00  1.63           H  
ATOM  10795 1HD1 LEU A 688      -4.256 -51.976  23.112  1.00  1.63           H  
ATOM  10796 2HD1 LEU A 688      -2.608 -52.554  22.735  1.00  1.63           H  
ATOM  10797 3HD1 LEU A 688      -3.387 -53.008  24.266  1.00  1.63           H  
ATOM  10798 1HD2 LEU A 688      -4.674 -50.351  24.834  1.00  1.63           H  
ATOM  10799 2HD2 LEU A 688      -3.767 -51.336  26.003  1.00  1.63           H  
ATOM  10800 3HD2 LEU A 688      -3.317 -49.665  25.725  1.00  1.63           H  
ATOM  10801  N   GLY A 689       0.723 -50.111  22.314  1.00  1.69           N  
ATOM  10802  CA  GLY A 689       0.799 -49.104  21.246  1.00  1.69           C  
ATOM  10803  C   GLY A 689       0.966 -49.752  19.850  1.00  1.69           C  
ATOM  10804  O   GLY A 689       0.935 -50.973  19.754  1.00  1.69           O  
ATOM  10805  H   GLY A 689       1.507 -50.224  22.937  1.00  1.69           H  
ATOM  10806 1HA  GLY A 689      -0.102 -48.489  21.266  1.00  1.69           H  
ATOM  10807 2HA  GLY A 689       1.637 -48.452  21.470  1.00  1.69           H  
ATOM  10808  N   PRO A 690       1.191 -48.956  18.770  1.00  1.79           N  
ATOM  10809  CA  PRO A 690       1.225 -49.345  17.358  1.00  1.79           C  
ATOM  10810  C   PRO A 690       2.300 -50.322  16.916  1.00  1.79           C  
ATOM  10811  O   PRO A 690       2.153 -50.933  15.866  1.00  1.79           O  
ATOM  10812  CB  PRO A 690       1.459 -48.007  16.646  1.00  1.79           C  
ATOM  10813  CG  PRO A 690       2.100 -47.139  17.667  1.00  1.79           C  
ATOM  10814  CD  PRO A 690       1.499 -47.552  18.968  1.00  1.79           C  
ATOM  10815  HA  PRO A 690       0.235 -49.739  17.088  1.00  1.79           H  
ATOM  10816 1HB  PRO A 690       2.114 -48.166  15.773  1.00  1.79           H  
ATOM  10817 2HB  PRO A 690       0.528 -47.604  16.259  1.00  1.79           H  
ATOM  10818 1HG  PRO A 690       3.188 -47.282  17.653  1.00  1.79           H  
ATOM  10819 2HG  PRO A 690       1.921 -46.071  17.434  1.00  1.79           H  
ATOM  10820 1HD  PRO A 690       2.250 -47.383  19.738  1.00  1.79           H  
ATOM  10821 2HD  PRO A 690       0.592 -47.009  19.124  1.00  1.79           H  
ATOM  10822  N   GLY A 691       3.391 -50.457  17.655  1.00  1.92           N  
ATOM  10823  CA  GLY A 691       4.402 -51.394  17.195  1.00  1.92           C  
ATOM  10824  C   GLY A 691       5.744 -51.196  17.876  1.00  1.92           C  
ATOM  10825  O   GLY A 691       5.934 -50.269  18.660  1.00  1.92           O  
ATOM  10826  H   GLY A 691       3.526 -49.960  18.525  1.00  1.92           H  
ATOM  10827 1HA  GLY A 691       4.033 -52.396  17.388  1.00  1.92           H  
ATOM  10828 2HA  GLY A 691       4.518 -51.307  16.115  1.00  1.92           H  
ATOM  10829  N   GLY A 692       6.733 -51.989  17.481  1.00  2.09           N  
ATOM  10830  CA  GLY A 692       8.078 -51.961  18.062  1.00  2.09           C  
ATOM  10831  C   GLY A 692       8.975 -50.927  17.414  1.00  2.09           C  
ATOM  10832  O   GLY A 692      10.200 -50.999  17.535  1.00  2.09           O  
ATOM  10833  H   GLY A 692       6.540 -52.698  16.782  1.00  2.09           H  
ATOM  10834 1HA  GLY A 692       8.000 -51.759  19.131  1.00  2.09           H  
ATOM  10835 2HA  GLY A 692       8.528 -52.927  17.971  1.00  2.09           H  
ATOM  10836  N   ILE A 693       8.317 -50.034  16.677  1.00  2.25           N  
ATOM  10837  CA  ILE A 693       8.822 -48.872  15.974  1.00  2.25           C  
ATOM  10838  C   ILE A 693       8.524 -47.637  16.827  1.00  2.25           C  
ATOM  10839  O   ILE A 693       8.969 -46.533  16.527  1.00  2.25           O  
ATOM  10840  CB  ILE A 693       8.206 -48.747  14.584  1.00  2.25           C  
ATOM  10841  CG1 ILE A 693       8.674 -49.856  13.719  1.00  2.25           C  
ATOM  10842  CG2 ILE A 693       8.462 -47.389  13.987  1.00  2.25           C  
ATOM  10843  CD1 ILE A 693       7.946 -49.938  12.417  1.00  2.25           C  
ATOM  10844  H   ILE A 693       7.321 -50.159  16.641  1.00  2.25           H  
ATOM  10845  HA  ILE A 693       9.902 -48.958  15.870  1.00  2.25           H  
ATOM  10846  HB  ILE A 693       7.179 -48.916  14.693  1.00  2.25           H  
ATOM  10847 1HG1 ILE A 693       9.741 -49.753  13.531  1.00  2.25           H  
ATOM  10848 2HG1 ILE A 693       8.499 -50.774  14.248  1.00  2.25           H  
ATOM  10849 1HG2 ILE A 693       7.977 -47.312  13.014  1.00  2.25           H  
ATOM  10850 2HG2 ILE A 693       8.050 -46.653  14.656  1.00  2.25           H  
ATOM  10851 3HG2 ILE A 693       9.535 -47.227  13.875  1.00  2.25           H  
ATOM  10852 1HD1 ILE A 693       8.315 -50.795  11.847  1.00  2.25           H  
ATOM  10853 2HD1 ILE A 693       6.896 -50.058  12.603  1.00  2.25           H  
ATOM  10854 3HD1 ILE A 693       8.106 -49.031  11.847  1.00  2.25           H  
ATOM  10855  N   GLY A 694       7.738 -47.849  17.915  1.00  2.36           N  
ATOM  10856  CA  GLY A 694       7.372 -46.826  18.911  1.00  2.36           C  
ATOM  10857  C   GLY A 694       8.459 -46.764  19.999  1.00  2.36           C  
ATOM  10858  O   GLY A 694       8.309 -46.129  21.051  1.00  2.36           O  
ATOM  10859  H   GLY A 694       7.368 -48.782  18.090  1.00  2.36           H  
ATOM  10860 1HA  GLY A 694       7.274 -45.855  18.428  1.00  2.36           H  
ATOM  10861 2HA  GLY A 694       6.410 -47.079  19.358  1.00  2.36           H  
ATOM  10862  N   ASP A 695       9.533 -47.473  19.688  1.00  2.38           N  
ATOM  10863  CA  ASP A 695      10.779 -47.693  20.388  1.00  2.38           C  
ATOM  10864  C   ASP A 695      11.785 -47.827  19.256  1.00  2.38           C  
ATOM  10865  O   ASP A 695      11.408 -47.832  18.086  1.00  2.38           O  
ATOM  10866  CB  ASP A 695      10.734 -48.950  21.282  1.00  2.38           C  
ATOM  10867  CG  ASP A 695      11.820 -48.954  22.435  1.00  2.38           C  
ATOM  10868  OD1 ASP A 695      12.855 -48.345  22.235  1.00  2.38           O  
ATOM  10869  OD2 ASP A 695      11.629 -49.615  23.452  1.00  2.38           O  
ATOM  10870  H   ASP A 695       9.477 -47.933  18.798  1.00  2.38           H  
ATOM  10871  HA  ASP A 695      11.032 -46.825  20.996  1.00  2.38           H  
ATOM  10872 1HB  ASP A 695       9.747 -49.028  21.739  1.00  2.38           H  
ATOM  10873 2HB  ASP A 695      10.877 -49.838  20.659  1.00  2.38           H  
ATOM  10874  N   PHE A 696      13.041 -48.004  19.564  1.00  2.29           N  
ATOM  10875  CA  PHE A 696      14.053 -47.929  18.513  1.00  2.29           C  
ATOM  10876  C   PHE A 696      14.281 -49.187  17.664  1.00  2.29           C  
ATOM  10877  O   PHE A 696      15.382 -49.734  17.621  1.00  2.29           O  
ATOM  10878  CB  PHE A 696      15.346 -47.489  19.169  1.00  2.29           C  
ATOM  10879  CG  PHE A 696      15.229 -46.094  19.720  1.00  2.29           C  
ATOM  10880  CD1 PHE A 696      14.913 -45.896  21.055  1.00  2.29           C  
ATOM  10881  CD2 PHE A 696      15.424 -44.983  18.916  1.00  2.29           C  
ATOM  10882  CE1 PHE A 696      14.801 -44.624  21.575  1.00  2.29           C  
ATOM  10883  CE2 PHE A 696      15.318 -43.715  19.430  1.00  2.29           C  
ATOM  10884  CZ  PHE A 696      15.007 -43.533  20.769  1.00  2.29           C  
ATOM  10885  H   PHE A 696      13.287 -48.076  20.550  1.00  2.29           H  
ATOM  10886  HA  PHE A 696      13.744 -47.130  17.833  1.00  2.29           H  
ATOM  10887 1HB  PHE A 696      15.585 -48.164  19.991  1.00  2.29           H  
ATOM  10888 2HB  PHE A 696      16.164 -47.521  18.462  1.00  2.29           H  
ATOM  10889  HD1 PHE A 696      14.747 -46.767  21.698  1.00  2.29           H  
ATOM  10890  HD2 PHE A 696      15.661 -45.116  17.873  1.00  2.29           H  
ATOM  10891  HE1 PHE A 696      14.550 -44.488  22.627  1.00  2.29           H  
ATOM  10892  HE2 PHE A 696      15.474 -42.855  18.781  1.00  2.29           H  
ATOM  10893  HZ  PHE A 696      14.918 -42.529  21.183  1.00  2.29           H  
ATOM  10894  N   GLY A 697      13.222 -49.617  16.971  1.00  2.12           N  
ATOM  10895  CA  GLY A 697      13.239 -50.728  16.005  1.00  2.12           C  
ATOM  10896  C   GLY A 697      13.360 -52.127  16.600  1.00  2.12           C  
ATOM  10897  O   GLY A 697      13.735 -53.067  15.900  1.00  2.12           O  
ATOM  10898  H   GLY A 697      12.363 -49.087  17.115  1.00  2.12           H  
ATOM  10899 1HA  GLY A 697      12.323 -50.680  15.415  1.00  2.12           H  
ATOM  10900 2HA  GLY A 697      14.054 -50.581  15.307  1.00  2.12           H  
ATOM  10901  N   LYS A 698      13.062 -52.279  17.880  1.00  1.93           N  
ATOM  10902  CA  LYS A 698      13.233 -53.565  18.556  1.00  1.93           C  
ATOM  10903  C   LYS A 698      12.328 -54.675  18.020  1.00  1.93           C  
ATOM  10904  O   LYS A 698      12.747 -55.827  17.907  1.00  1.93           O  
ATOM  10905  CB  LYS A 698      12.945 -53.373  20.037  1.00  1.93           C  
ATOM  10906  CG  LYS A 698      13.971 -52.545  20.774  1.00  1.93           C  
ATOM  10907  CD  LYS A 698      13.531 -52.327  22.203  1.00  1.93           C  
ATOM  10908  CE  LYS A 698      14.489 -51.437  22.957  1.00  1.93           C  
ATOM  10909  NZ  LYS A 698      13.944 -51.071  24.297  1.00  1.93           N  
ATOM  10910  H   LYS A 698      12.732 -51.472  18.392  1.00  1.93           H  
ATOM  10911  HA  LYS A 698      14.267 -53.884  18.426  1.00  1.93           H  
ATOM  10912 1HB  LYS A 698      11.974 -52.893  20.160  1.00  1.93           H  
ATOM  10913 2HB  LYS A 698      12.896 -54.347  20.522  1.00  1.93           H  
ATOM  10914 1HG  LYS A 698      14.938 -53.049  20.762  1.00  1.93           H  
ATOM  10915 2HG  LYS A 698      14.077 -51.571  20.282  1.00  1.93           H  
ATOM  10916 1HD  LYS A 698      12.543 -51.861  22.212  1.00  1.93           H  
ATOM  10917 2HD  LYS A 698      13.463 -53.284  22.715  1.00  1.93           H  
ATOM  10918 1HE  LYS A 698      15.436 -51.958  23.087  1.00  1.93           H  
ATOM  10919 2HE  LYS A 698      14.660 -50.522  22.385  1.00  1.93           H  
ATOM  10920 1HZ  LYS A 698      14.588 -50.471  24.777  1.00  1.93           H  
ATOM  10921 2HZ  LYS A 698      13.045 -50.558  24.144  1.00  1.93           H  
ATOM  10922 3HZ  LYS A 698      13.774 -51.894  24.842  1.00  1.93           H  
ATOM  10923  N   TYR A 699      11.081 -54.325  17.724  1.00  1.76           N  
ATOM  10924  CA  TYR A 699      10.085 -55.286  17.230  1.00  1.76           C  
ATOM  10925  C   TYR A 699       9.291 -54.728  16.040  1.00  1.76           C  
ATOM  10926  O   TYR A 699       8.078 -54.515  16.150  1.00  1.76           O  
ATOM  10927  CB  TYR A 699       9.166 -55.739  18.367  1.00  1.76           C  
ATOM  10928  CG  TYR A 699       9.855 -56.538  19.443  1.00  1.76           C  
ATOM  10929  CD1 TYR A 699      10.373 -55.931  20.567  1.00  1.76           C  
ATOM  10930  CD2 TYR A 699       9.930 -57.911  19.305  1.00  1.76           C  
ATOM  10931  CE1 TYR A 699      10.973 -56.697  21.545  1.00  1.76           C  
ATOM  10932  CE2 TYR A 699      10.519 -58.673  20.281  1.00  1.76           C  
ATOM  10933  CZ  TYR A 699      11.041 -58.072  21.398  1.00  1.76           C  
ATOM  10934  OH  TYR A 699      11.629 -58.836  22.379  1.00  1.76           O  
ATOM  10935  H   TYR A 699      10.832 -53.337  17.815  1.00  1.76           H  
ATOM  10936  HA  TYR A 699      10.611 -56.179  16.917  1.00  1.76           H  
ATOM  10937 1HB  TYR A 699       8.699 -54.897  18.844  1.00  1.76           H  
ATOM  10938 2HB  TYR A 699       8.376 -56.339  17.953  1.00  1.76           H  
ATOM  10939  HD1 TYR A 699      10.309 -54.851  20.682  1.00  1.76           H  
ATOM  10940  HD2 TYR A 699       9.512 -58.390  18.420  1.00  1.76           H  
ATOM  10941  HE1 TYR A 699      11.386 -56.219  22.433  1.00  1.76           H  
ATOM  10942  HE2 TYR A 699      10.569 -59.756  20.167  1.00  1.76           H  
ATOM  10943  HH  TYR A 699      11.574 -59.763  22.135  1.00  1.76           H  
ATOM  10944  N   PRO A 700       9.922 -54.570  14.871  1.00  1.63           N  
ATOM  10945  CA  PRO A 700       9.448 -53.783  13.747  1.00  1.63           C  
ATOM  10946  C   PRO A 700       8.142 -54.229  13.102  1.00  1.63           C  
ATOM  10947  O   PRO A 700       7.511 -53.434  12.426  1.00  1.63           O  
ATOM  10948  CB  PRO A 700      10.599 -53.909  12.747  1.00  1.63           C  
ATOM  10949  CG  PRO A 700      11.302 -55.192  13.114  1.00  1.63           C  
ATOM  10950  CD  PRO A 700      11.182 -55.296  14.608  1.00  1.63           C  
ATOM  10951  HA  PRO A 700       9.369 -52.746  14.079  1.00  1.63           H  
ATOM  10952 1HB  PRO A 700      10.196 -53.922  11.721  1.00  1.63           H  
ATOM  10953 2HB  PRO A 700      11.254 -53.027  12.822  1.00  1.63           H  
ATOM  10954 1HG  PRO A 700      10.829 -56.039  12.589  1.00  1.63           H  
ATOM  10955 2HG  PRO A 700      12.349 -55.157  12.776  1.00  1.63           H  
ATOM  10956 1HD  PRO A 700      11.106 -56.360  14.852  1.00  1.63           H  
ATOM  10957 2HD  PRO A 700      12.034 -54.808  15.101  1.00  1.63           H  
ATOM  10958  N   ASN A 701       7.736 -55.486  13.284  1.00  1.54           N  
ATOM  10959  CA  ASN A 701       6.495 -55.961  12.660  1.00  1.54           C  
ATOM  10960  C   ASN A 701       5.319 -56.019  13.631  1.00  1.54           C  
ATOM  10961  O   ASN A 701       4.238 -56.501  13.293  1.00  1.54           O  
ATOM  10962  CB  ASN A 701       6.718 -57.313  12.031  1.00  1.54           C  
ATOM  10963  CG  ASN A 701       7.644 -57.242  10.857  1.00  1.54           C  
ATOM  10964  OD1 ASN A 701       8.695 -57.899  10.855  1.00  1.54           O  
ATOM  10965  ND2 ASN A 701       7.285 -56.471   9.855  1.00  1.54           N  
ATOM  10966  H   ASN A 701       8.276 -56.121  13.853  1.00  1.54           H  
ATOM  10967  HA  ASN A 701       6.217 -55.263  11.869  1.00  1.54           H  
ATOM  10968 1HB  ASN A 701       7.137 -57.991  12.774  1.00  1.54           H  
ATOM  10969 2HB  ASN A 701       5.762 -57.725  11.707  1.00  1.54           H  
ATOM  10970 1HD2 ASN A 701       7.868 -56.395   9.047  1.00  1.54           H  
ATOM  10971 2HD2 ASN A 701       6.407 -55.948   9.881  1.00  1.54           H  
ATOM  10972  N   CYS A 702       5.531 -55.547  14.848  1.00  1.47           N  
ATOM  10973  CA  CYS A 702       4.476 -55.539  15.849  1.00  1.47           C  
ATOM  10974  C   CYS A 702       3.296 -54.664  15.463  1.00  1.47           C  
ATOM  10975  O   CYS A 702       3.458 -53.574  14.924  1.00  1.47           O  
ATOM  10976  CB  CYS A 702       4.980 -55.126  17.219  1.00  1.47           C  
ATOM  10977  SG  CYS A 702       3.661 -55.077  18.511  1.00  1.47           S  
ATOM  10978  H   CYS A 702       6.445 -55.174  15.100  1.00  1.47           H  
ATOM  10979  HA  CYS A 702       4.112 -56.563  15.949  1.00  1.47           H  
ATOM  10980 1HB  CYS A 702       5.747 -55.830  17.541  1.00  1.47           H  
ATOM  10981 2HB  CYS A 702       5.435 -54.193  17.154  1.00  1.47           H  
ATOM  10982  N   THR A 703       2.120 -55.192  15.749  1.00  1.41           N  
ATOM  10983  CA  THR A 703       0.808 -54.593  15.562  1.00  1.41           C  
ATOM  10984  C   THR A 703       0.471 -53.742  16.766  1.00  1.41           C  
ATOM  10985  O   THR A 703       1.365 -53.340  17.497  1.00  1.41           O  
ATOM  10986  CB  THR A 703      -0.248 -55.706  15.351  1.00  1.41           C  
ATOM  10987  OG1 THR A 703      -1.495 -55.111  15.014  1.00  1.41           O  
ATOM  10988  CG2 THR A 703      -0.397 -56.581  16.620  1.00  1.41           C  
ATOM  10989  H   THR A 703       2.140 -56.104  16.178  1.00  1.41           H  
ATOM  10990  HA  THR A 703       0.834 -53.925  14.707  1.00  1.41           H  
ATOM  10991  HB  THR A 703       0.070 -56.342  14.524  1.00  1.41           H  
ATOM  10992  HG1 THR A 703      -2.138 -55.799  14.795  1.00  1.41           H  
ATOM  10993 1HG2 THR A 703      -1.136 -57.359  16.436  1.00  1.41           H  
ATOM  10994 2HG2 THR A 703       0.563 -57.040  16.854  1.00  1.41           H  
ATOM  10995 3HG2 THR A 703      -0.717 -55.992  17.476  1.00  1.41           H  
ATOM  10996  N   GLY A 704      -0.814 -53.420  16.959  1.00  1.35           N  
ATOM  10997  CA  GLY A 704      -1.279 -52.559  18.062  1.00  1.35           C  
ATOM  10998  C   GLY A 704      -1.173 -53.288  19.421  1.00  1.35           C  
ATOM  10999  O   GLY A 704      -2.169 -53.559  20.103  1.00  1.35           O  
ATOM  11000  H   GLY A 704      -1.468 -53.814  16.305  1.00  1.35           H  
ATOM  11001 1HA  GLY A 704      -0.695 -51.648  18.082  1.00  1.35           H  
ATOM  11002 2HA  GLY A 704      -2.311 -52.267  17.885  1.00  1.35           H  
ATOM  11003  N   GLY A 705       0.056 -53.680  19.738  1.00  1.29           N  
ATOM  11004  CA  GLY A 705       0.471 -54.380  20.922  1.00  1.29           C  
ATOM  11005  C   GLY A 705      -0.329 -55.628  21.166  1.00  1.29           C  
ATOM  11006  O   GLY A 705      -0.813 -56.294  20.236  1.00  1.29           O  
ATOM  11007  H   GLY A 705       0.785 -53.394  19.100  1.00  1.29           H  
ATOM  11008 1HA  GLY A 705       1.521 -54.645  20.819  1.00  1.29           H  
ATOM  11009 2HA  GLY A 705       0.408 -53.720  21.767  1.00  1.29           H  
ATOM  11010  N   ALA A 706      -0.491 -55.926  22.446  1.00  1.23           N  
ATOM  11011  CA  ALA A 706      -1.244 -57.076  22.891  1.00  1.23           C  
ATOM  11012  C   ALA A 706      -2.698 -57.017  22.485  1.00  1.23           C  
ATOM  11013  O   ALA A 706      -3.267 -58.043  22.152  1.00  1.23           O  
ATOM  11014  CB  ALA A 706      -1.151 -57.199  24.376  1.00  1.23           C  
ATOM  11015  H   ALA A 706      -0.050 -55.326  23.140  1.00  1.23           H  
ATOM  11016  HA  ALA A 706      -0.810 -57.959  22.435  1.00  1.23           H  
ATOM  11017 1HB  ALA A 706      -1.690 -58.081  24.717  1.00  1.23           H  
ATOM  11018 2HB  ALA A 706      -0.102 -57.278  24.678  1.00  1.23           H  
ATOM  11019 3HB  ALA A 706      -1.581 -56.319  24.824  1.00  1.23           H  
ATOM  11020  N   ALA A 707      -3.337 -55.842  22.505  1.00  1.17           N  
ATOM  11021  CA  ALA A 707      -4.749 -55.833  22.127  1.00  1.17           C  
ATOM  11022  C   ALA A 707      -4.904 -56.302  20.701  1.00  1.17           C  
ATOM  11023  O   ALA A 707      -5.814 -57.079  20.395  1.00  1.17           O  
ATOM  11024  CB  ALA A 707      -5.370 -54.465  22.267  1.00  1.17           C  
ATOM  11025  H   ALA A 707      -2.855 -54.992  22.763  1.00  1.17           H  
ATOM  11026  HA  ALA A 707      -5.275 -56.529  22.772  1.00  1.17           H  
ATOM  11027 1HB  ALA A 707      -6.422 -54.516  21.977  1.00  1.17           H  
ATOM  11028 2HB  ALA A 707      -5.297 -54.142  23.296  1.00  1.17           H  
ATOM  11029 3HB  ALA A 707      -4.853 -53.764  21.606  1.00  1.17           H  
ATOM  11030  N   GLY A 708      -3.973 -55.879  19.839  1.00  1.14           N  
ATOM  11031  CA  GLY A 708      -3.984 -56.273  18.444  1.00  1.14           C  
ATOM  11032  C   GLY A 708      -3.885 -57.770  18.360  1.00  1.14           C  
ATOM  11033  O   GLY A 708      -4.724 -58.427  17.743  1.00  1.14           O  
ATOM  11034  H   GLY A 708      -3.250 -55.228  20.146  1.00  1.14           H  
ATOM  11035 1HA  GLY A 708      -4.915 -55.951  17.986  1.00  1.14           H  
ATOM  11036 2HA  GLY A 708      -3.156 -55.797  17.920  1.00  1.14           H  
ATOM  11037  N   TYR A 709      -2.872 -58.315  19.015  1.00  1.12           N  
ATOM  11038  CA  TYR A 709      -2.656 -59.748  19.045  1.00  1.12           C  
ATOM  11039  C   TYR A 709      -3.900 -60.496  19.507  1.00  1.12           C  
ATOM  11040  O   TYR A 709      -4.324 -61.459  18.864  1.00  1.12           O  
ATOM  11041  CB  TYR A 709      -1.432 -60.041  19.900  1.00  1.12           C  
ATOM  11042  CG  TYR A 709      -1.166 -61.478  20.202  1.00  1.12           C  
ATOM  11043  CD1 TYR A 709      -0.712 -62.334  19.217  1.00  1.12           C  
ATOM  11044  CD2 TYR A 709      -1.308 -61.925  21.503  1.00  1.12           C  
ATOM  11045  CE1 TYR A 709      -0.440 -63.647  19.529  1.00  1.12           C  
ATOM  11046  CE2 TYR A 709      -1.016 -63.226  21.815  1.00  1.12           C  
ATOM  11047  CZ  TYR A 709      -0.592 -64.088  20.836  1.00  1.12           C  
ATOM  11048  OH  TYR A 709      -0.318 -65.396  21.154  1.00  1.12           O  
ATOM  11049  H   TYR A 709      -2.225 -57.696  19.515  1.00  1.12           H  
ATOM  11050  HA  TYR A 709      -2.439 -60.077  18.031  1.00  1.12           H  
ATOM  11051 1HB  TYR A 709      -0.552 -59.619  19.417  1.00  1.12           H  
ATOM  11052 2HB  TYR A 709      -1.545 -59.525  20.844  1.00  1.12           H  
ATOM  11053  HD1 TYR A 709      -0.585 -61.976  18.196  1.00  1.12           H  
ATOM  11054  HD2 TYR A 709      -1.643 -61.237  22.283  1.00  1.12           H  
ATOM  11055  HE1 TYR A 709      -0.098 -64.333  18.754  1.00  1.12           H  
ATOM  11056  HE2 TYR A 709      -1.118 -63.581  22.838  1.00  1.12           H  
ATOM  11057  HH  TYR A 709      -0.505 -65.542  22.088  1.00  1.12           H  
ATOM  11058  N   ILE A 710      -4.492 -60.054  20.600  1.00  1.14           N  
ATOM  11059  CA  ILE A 710      -5.661 -60.706  21.146  1.00  1.14           C  
ATOM  11060  C   ILE A 710      -6.819 -60.663  20.160  1.00  1.14           C  
ATOM  11061  O   ILE A 710      -7.478 -61.675  19.929  1.00  1.14           O  
ATOM  11062  CB  ILE A 710      -6.068 -60.031  22.446  1.00  1.14           C  
ATOM  11063  CG1 ILE A 710      -5.002 -60.252  23.472  1.00  1.14           C  
ATOM  11064  CG2 ILE A 710      -7.364 -60.674  22.924  1.00  1.14           C  
ATOM  11065  CD1 ILE A 710      -5.093 -59.322  24.648  1.00  1.14           C  
ATOM  11066  H   ILE A 710      -4.109 -59.241  21.080  1.00  1.14           H  
ATOM  11067  HA  ILE A 710      -5.411 -61.745  21.348  1.00  1.14           H  
ATOM  11068  HB  ILE A 710      -6.190 -58.958  22.295  1.00  1.14           H  
ATOM  11069 1HG1 ILE A 710      -5.104 -61.270  23.836  1.00  1.14           H  
ATOM  11070 2HG1 ILE A 710      -4.029 -60.155  23.007  1.00  1.14           H  
ATOM  11071 1HG2 ILE A 710      -7.675 -60.246  23.865  1.00  1.14           H  
ATOM  11072 2HG2 ILE A 710      -8.133 -60.511  22.176  1.00  1.14           H  
ATOM  11073 3HG2 ILE A 710      -7.206 -61.743  23.061  1.00  1.14           H  
ATOM  11074 1HD1 ILE A 710      -4.298 -59.553  25.350  1.00  1.14           H  
ATOM  11075 2HD1 ILE A 710      -4.978 -58.298  24.308  1.00  1.14           H  
ATOM  11076 3HD1 ILE A 710      -6.051 -59.432  25.122  1.00  1.14           H  
ATOM  11077  N   ASP A 711      -7.079 -59.496  19.561  1.00  1.17           N  
ATOM  11078  CA  ASP A 711      -8.182 -59.396  18.617  1.00  1.17           C  
ATOM  11079  C   ASP A 711      -7.909 -60.309  17.398  1.00  1.17           C  
ATOM  11080  O   ASP A 711      -8.831 -60.908  16.834  1.00  1.17           O  
ATOM  11081  CB  ASP A 711      -8.370 -57.937  18.173  1.00  1.17           C  
ATOM  11082  CG  ASP A 711      -9.769 -57.632  17.657  1.00  1.17           C  
ATOM  11083  OD1 ASP A 711     -10.695 -57.624  18.455  1.00  1.17           O  
ATOM  11084  OD2 ASP A 711      -9.930 -57.425  16.502  1.00  1.17           O  
ATOM  11085  H   ASP A 711      -6.517 -58.670  19.771  1.00  1.17           H  
ATOM  11086  HA  ASP A 711      -9.093 -59.734  19.109  1.00  1.17           H  
ATOM  11087 1HB  ASP A 711      -8.144 -57.268  19.014  1.00  1.17           H  
ATOM  11088 2HB  ASP A 711      -7.644 -57.702  17.388  1.00  1.17           H  
ATOM  11089  N   ARG A 712      -6.633 -60.472  17.017  1.00  1.23           N  
ATOM  11090  CA  ARG A 712      -6.316 -61.360  15.904  1.00  1.23           C  
ATOM  11091  C   ARG A 712      -6.639 -62.808  16.297  1.00  1.23           C  
ATOM  11092  O   ARG A 712      -7.187 -63.569  15.497  1.00  1.23           O  
ATOM  11093  CB  ARG A 712      -4.845 -61.266  15.514  1.00  1.23           C  
ATOM  11094  CG  ARG A 712      -4.396 -59.946  14.882  1.00  1.23           C  
ATOM  11095  CD  ARG A 712      -2.923 -59.937  14.639  1.00  1.23           C  
ATOM  11096  NE  ARG A 712      -2.576 -60.815  13.542  1.00  1.23           N  
ATOM  11097  CZ  ARG A 712      -1.380 -61.389  13.317  1.00  1.23           C  
ATOM  11098  NH1 ARG A 712      -0.371 -61.210  14.156  1.00  1.23           N  
ATOM  11099  NH2 ARG A 712      -1.232 -62.141  12.236  1.00  1.23           N  
ATOM  11100  H   ARG A 712      -5.887 -59.947  17.477  1.00  1.23           H  
ATOM  11101  HA  ARG A 712      -6.925 -61.080  15.045  1.00  1.23           H  
ATOM  11102 1HB  ARG A 712      -4.225 -61.439  16.382  1.00  1.23           H  
ATOM  11103 2HB  ARG A 712      -4.620 -62.052  14.793  1.00  1.23           H  
ATOM  11104 1HG  ARG A 712      -4.879 -59.847  13.917  1.00  1.23           H  
ATOM  11105 2HG  ARG A 712      -4.667 -59.110  15.491  1.00  1.23           H  
ATOM  11106 1HD  ARG A 712      -2.599 -58.929  14.389  1.00  1.23           H  
ATOM  11107 2HD  ARG A 712      -2.403 -60.278  15.532  1.00  1.23           H  
ATOM  11108  HE  ARG A 712      -3.318 -60.995  12.851  1.00  1.23           H  
ATOM  11109 1HH1 ARG A 712      -0.496 -60.643  14.979  1.00  1.23           H  
ATOM  11110 2HH1 ARG A 712       0.521 -61.647  13.974  1.00  1.23           H  
ATOM  11111 1HH2 ARG A 712      -2.039 -62.258  11.581  1.00  1.23           H  
ATOM  11112 2HH2 ARG A 712      -0.354 -62.583  12.038  1.00  1.23           H  
ATOM  11113  N   LEU A 713      -6.347 -63.174  17.553  1.00  1.30           N  
ATOM  11114  CA  LEU A 713      -6.623 -64.522  18.050  1.00  1.30           C  
ATOM  11115  C   LEU A 713      -8.122 -64.820  18.126  1.00  1.30           C  
ATOM  11116  O   LEU A 713      -8.552 -65.950  17.881  1.00  1.30           O  
ATOM  11117  CB  LEU A 713      -6.077 -64.710  19.475  1.00  1.30           C  
ATOM  11118  CG  LEU A 713      -4.559 -64.706  19.684  1.00  1.30           C  
ATOM  11119  CD1 LEU A 713      -4.291 -64.763  21.183  1.00  1.30           C  
ATOM  11120  CD2 LEU A 713      -3.930 -65.868  18.969  1.00  1.30           C  
ATOM  11121  H   LEU A 713      -5.878 -62.505  18.167  1.00  1.30           H  
ATOM  11122  HA  LEU A 713      -6.155 -65.240  17.378  1.00  1.30           H  
ATOM  11123 1HB  LEU A 713      -6.484 -63.927  20.101  1.00  1.30           H  
ATOM  11124 2HB  LEU A 713      -6.451 -65.658  19.853  1.00  1.30           H  
ATOM  11125  HG  LEU A 713      -4.135 -63.793  19.300  1.00  1.30           H  
ATOM  11126 1HD1 LEU A 713      -3.241 -64.758  21.359  1.00  1.30           H  
ATOM  11127 2HD1 LEU A 713      -4.743 -63.909  21.671  1.00  1.30           H  
ATOM  11128 3HD1 LEU A 713      -4.717 -65.677  21.588  1.00  1.30           H  
ATOM  11129 1HD2 LEU A 713      -2.851 -65.851  19.133  1.00  1.30           H  
ATOM  11130 2HD2 LEU A 713      -4.342 -66.800  19.354  1.00  1.30           H  
ATOM  11131 3HD2 LEU A 713      -4.138 -65.791  17.902  1.00  1.30           H  
ATOM  11132  N   LEU A 714      -8.910 -63.807  18.492  1.00  1.39           N  
ATOM  11133  CA  LEU A 714     -10.344 -63.976  18.699  1.00  1.39           C  
ATOM  11134  C   LEU A 714     -11.237 -63.752  17.473  1.00  1.39           C  
ATOM  11135  O   LEU A 714     -12.228 -64.463  17.294  1.00  1.39           O  
ATOM  11136  CB  LEU A 714     -10.801 -62.993  19.779  1.00  1.39           C  
ATOM  11137  CG  LEU A 714     -10.192 -63.158  21.159  1.00  1.39           C  
ATOM  11138  CD1 LEU A 714     -10.680 -62.013  22.033  1.00  1.39           C  
ATOM  11139  CD2 LEU A 714     -10.574 -64.504  21.726  1.00  1.39           C  
ATOM  11140  H   LEU A 714      -8.477 -62.906  18.695  1.00  1.39           H  
ATOM  11141  HA  LEU A 714     -10.507 -64.992  19.053  1.00  1.39           H  
ATOM  11142 1HB  LEU A 714     -10.542 -61.989  19.446  1.00  1.39           H  
ATOM  11143 2HB  LEU A 714     -11.882 -63.058  19.877  1.00  1.39           H  
ATOM  11144  HG  LEU A 714      -9.109 -63.096  21.094  1.00  1.39           H  
ATOM  11145 1HD1 LEU A 714     -10.245 -62.100  23.027  1.00  1.39           H  
ATOM  11146 2HD1 LEU A 714     -10.379 -61.065  21.583  1.00  1.39           H  
ATOM  11147 3HD1 LEU A 714     -11.765 -62.051  22.106  1.00  1.39           H  
ATOM  11148 1HD2 LEU A 714     -10.134 -64.619  22.717  1.00  1.39           H  
ATOM  11149 2HD2 LEU A 714     -11.659 -64.575  21.800  1.00  1.39           H  
ATOM  11150 3HD2 LEU A 714     -10.200 -65.292  21.068  1.00  1.39           H  
ATOM  11151  N   LEU A 715     -10.926 -62.739  16.662  1.00  1.49           N  
ATOM  11152  CA  LEU A 715     -11.771 -62.359  15.531  1.00  1.49           C  
ATOM  11153  C   LEU A 715     -11.196 -62.817  14.192  1.00  1.49           C  
ATOM  11154  O   LEU A 715     -11.916 -63.336  13.336  1.00  1.49           O  
ATOM  11155  CB  LEU A 715     -11.925 -60.837  15.494  1.00  1.49           C  
ATOM  11156  CG  LEU A 715     -12.994 -60.230  16.444  1.00  1.49           C  
ATOM  11157  CD1 LEU A 715     -14.354 -60.871  16.201  1.00  1.49           C  
ATOM  11158  CD2 LEU A 715     -12.569 -60.452  17.847  1.00  1.49           C  
ATOM  11159  H   LEU A 715     -10.100 -62.183  16.845  1.00  1.49           H  
ATOM  11160  HA  LEU A 715     -12.750 -62.817  15.661  1.00  1.49           H  
ATOM  11161 1HB  LEU A 715     -10.974 -60.381  15.751  1.00  1.49           H  
ATOM  11162 2HB  LEU A 715     -12.150 -60.561  14.479  1.00  1.49           H  
ATOM  11163  HG  LEU A 715     -13.069 -59.157  16.268  1.00  1.49           H  
ATOM  11164 1HD1 LEU A 715     -15.086 -60.430  16.878  1.00  1.49           H  
ATOM  11165 2HD1 LEU A 715     -14.671 -60.712  15.181  1.00  1.49           H  
ATOM  11166 3HD1 LEU A 715     -14.286 -61.944  16.389  1.00  1.49           H  
ATOM  11167 1HD2 LEU A 715     -13.286 -60.042  18.501  1.00  1.49           H  
ATOM  11168 2HD2 LEU A 715     -12.506 -61.489  18.029  1.00  1.49           H  
ATOM  11169 3HD2 LEU A 715     -11.596 -59.981  18.017  1.00  1.49           H  
ATOM  11170  N   GLY A 716      -9.894 -62.609  14.018  1.00  1.58           N  
ATOM  11171  CA  GLY A 716      -9.191 -62.958  12.776  1.00  1.58           C  
ATOM  11172  C   GLY A 716      -8.822 -61.734  11.943  1.00  1.58           C  
ATOM  11173  O   GLY A 716      -9.581 -60.765  11.873  1.00  1.58           O  
ATOM  11174  H   GLY A 716      -9.376 -62.182  14.788  1.00  1.58           H  
ATOM  11175 1HA  GLY A 716      -8.282 -63.507  13.031  1.00  1.58           H  
ATOM  11176 2HA  GLY A 716      -9.809 -63.629  12.180  1.00  1.58           H  
ATOM  11177  N   ASP A 717      -7.676 -61.829  11.258  1.00  1.66           N  
ATOM  11178  CA  ASP A 717      -7.072 -60.745  10.464  1.00  1.66           C  
ATOM  11179  C   ASP A 717      -7.973 -60.152   9.398  1.00  1.66           C  
ATOM  11180  O   ASP A 717      -7.949 -58.944   9.136  1.00  1.66           O  
ATOM  11181  CB  ASP A 717      -5.813 -61.262   9.766  1.00  1.66           C  
ATOM  11182  CG  ASP A 717      -4.646 -61.489  10.712  1.00  1.66           C  
ATOM  11183  OD1 ASP A 717      -4.717 -61.027  11.817  1.00  1.66           O  
ATOM  11184  OD2 ASP A 717      -3.679 -62.119  10.338  1.00  1.66           O  
ATOM  11185  H   ASP A 717      -7.169 -62.699  11.320  1.00  1.66           H  
ATOM  11186  HA  ASP A 717      -6.786 -59.954  11.146  1.00  1.66           H  
ATOM  11187 1HB  ASP A 717      -6.050 -62.204   9.255  1.00  1.66           H  
ATOM  11188 2HB  ASP A 717      -5.509 -60.550   9.000  1.00  1.66           H  
ATOM  11189  N   ASP A 718      -8.851 -60.960   8.845  1.00  1.76           N  
ATOM  11190  CA  ASP A 718      -9.865 -61.328   7.899  1.00  1.76           C  
ATOM  11191  C   ASP A 718     -10.979 -60.304   8.073  1.00  1.76           C  
ATOM  11192  O   ASP A 718     -11.636 -59.921   7.107  1.00  1.76           O  
ATOM  11193  CB  ASP A 718     -10.403 -62.712   8.255  1.00  1.76           C  
ATOM  11194  CG  ASP A 718      -9.383 -63.803   8.018  1.00  1.76           C  
ATOM  11195  OD1 ASP A 718      -8.401 -63.552   7.360  1.00  1.76           O  
ATOM  11196  OD2 ASP A 718      -9.570 -64.872   8.542  1.00  1.76           O  
ATOM  11197  H   ASP A 718      -9.061 -60.084   8.396  1.00  1.76           H  
ATOM  11198  HA  ASP A 718      -9.488 -61.297   6.888  1.00  1.76           H  
ATOM  11199 1HB  ASP A 718     -10.701 -62.731   9.303  1.00  1.76           H  
ATOM  11200 2HB  ASP A 718     -11.296 -62.918   7.657  1.00  1.76           H  
ATOM  11201  N   HIS A 719     -11.151 -59.849   9.314  1.00  1.89           N  
ATOM  11202  CA  HIS A 719     -12.193 -58.894   9.655  1.00  1.89           C  
ATOM  11203  C   HIS A 719     -11.652 -57.639  10.390  1.00  1.89           C  
ATOM  11204  O   HIS A 719     -12.402 -56.917  11.062  1.00  1.89           O  
ATOM  11205  CB  HIS A 719     -13.214 -59.626  10.519  1.00  1.89           C  
ATOM  11206  CG  HIS A 719     -13.835 -60.804   9.855  1.00  1.89           C  
ATOM  11207  ND1 HIS A 719     -14.819 -60.684   8.903  1.00  1.89           N  
ATOM  11208  CD2 HIS A 719     -13.608 -62.130  10.004  1.00  1.89           C  
ATOM  11209  CE1 HIS A 719     -15.177 -61.885   8.486  1.00  1.89           C  
ATOM  11210  NE2 HIS A 719     -14.453 -62.788   9.138  1.00  1.89           N  
ATOM  11211  H   HIS A 719     -10.556 -60.199  10.074  1.00  1.89           H  
ATOM  11212  HA  HIS A 719     -12.691 -58.557   8.744  1.00  1.89           H  
ATOM  11213 1HB  HIS A 719     -12.765 -59.934  11.468  1.00  1.89           H  
ATOM  11214 2HB  HIS A 719     -14.032 -58.954  10.708  1.00  1.89           H  
ATOM  11215  HD1 HIS A 719     -15.255 -59.810   8.606  1.00  1.89           H  
ATOM  11216  HD2 HIS A 719     -12.922 -62.695  10.642  1.00  1.89           H  
ATOM  11217  HE1 HIS A 719     -15.949 -61.994   7.725  1.00  1.89           H  
ATOM  11218  N   LEU A 720     -10.347 -57.361  10.297  1.00  2.04           N  
ATOM  11219  CA  LEU A 720      -9.806 -56.220  11.041  1.00  2.04           C  
ATOM  11220  C   LEU A 720      -9.658 -54.955  10.199  1.00  2.04           C  
ATOM  11221  O   LEU A 720      -9.904 -54.931   8.987  1.00  2.04           O  
ATOM  11222  CB  LEU A 720      -8.459 -56.566  11.693  1.00  2.04           C  
ATOM  11223  CG  LEU A 720      -8.500 -57.782  12.589  1.00  2.04           C  
ATOM  11224  CD1 LEU A 720      -7.140 -58.008  13.234  1.00  2.04           C  
ATOM  11225  CD2 LEU A 720      -9.602 -57.645  13.600  1.00  2.04           C  
ATOM  11226  H   LEU A 720      -9.708 -57.937   9.748  1.00  2.04           H  
ATOM  11227  HA  LEU A 720     -10.496 -55.994  11.853  1.00  2.04           H  
ATOM  11228 1HB  LEU A 720      -7.730 -56.758  10.902  1.00  2.04           H  
ATOM  11229 2HB  LEU A 720      -8.112 -55.722  12.289  1.00  2.04           H  
ATOM  11230  HG  LEU A 720      -8.698 -58.624  11.982  1.00  2.04           H  
ATOM  11231 1HD1 LEU A 720      -7.183 -58.909  13.842  1.00  2.04           H  
ATOM  11232 2HD1 LEU A 720      -6.375 -58.121  12.468  1.00  2.04           H  
ATOM  11233 3HD1 LEU A 720      -6.891 -57.156  13.864  1.00  2.04           H  
ATOM  11234 1HD2 LEU A 720      -9.643 -58.545  14.222  1.00  2.04           H  
ATOM  11235 2HD2 LEU A 720      -9.412 -56.779  14.230  1.00  2.04           H  
ATOM  11236 3HD2 LEU A 720     -10.551 -57.520  13.093  1.00  2.04           H  
ATOM  11237  N   TYR A 721      -9.255 -53.872  10.854  1.00  2.24           N  
ATOM  11238  CA  TYR A 721      -9.093 -52.590  10.180  1.00  2.24           C  
ATOM  11239  C   TYR A 721      -7.816 -52.594   9.358  1.00  2.24           C  
ATOM  11240  O   TYR A 721      -6.807 -52.051   9.762  1.00  2.24           O  
ATOM  11241  CB  TYR A 721      -9.056 -51.462  11.215  1.00  2.24           C  
ATOM  11242  CG  TYR A 721      -9.077 -50.063  10.633  1.00  2.24           C  
ATOM  11243  CD1 TYR A 721      -8.852 -49.856   9.286  1.00  2.24           C  
ATOM  11244  CD2 TYR A 721      -9.334 -48.985  11.462  1.00  2.24           C  
ATOM  11245  CE1 TYR A 721      -8.879 -48.584   8.774  1.00  2.24           C  
ATOM  11246  CE2 TYR A 721      -9.356 -47.709  10.950  1.00  2.24           C  
ATOM  11247  CZ  TYR A 721      -9.129 -47.507   9.606  1.00  2.24           C  
ATOM  11248  OH  TYR A 721      -9.152 -46.231   9.081  1.00  2.24           O  
ATOM  11249  H   TYR A 721      -9.056 -53.932  11.843  1.00  2.24           H  
ATOM  11250  HA  TYR A 721      -9.931 -52.437   9.505  1.00  2.24           H  
ATOM  11251 1HB  TYR A 721      -9.910 -51.560  11.890  1.00  2.24           H  
ATOM  11252 2HB  TYR A 721      -8.151 -51.560  11.821  1.00  2.24           H  
ATOM  11253  HD1 TYR A 721      -8.657 -50.692   8.635  1.00  2.24           H  
ATOM  11254  HD2 TYR A 721      -9.521 -49.146  12.523  1.00  2.24           H  
ATOM  11255  HE1 TYR A 721      -8.704 -48.421   7.711  1.00  2.24           H  
ATOM  11256  HE2 TYR A 721      -9.561 -46.863  11.611  1.00  2.24           H  
ATOM  11257  HH  TYR A 721      -9.012 -46.272   8.129  1.00  2.24           H  
ATOM  11258  N   GLN A 722      -7.900 -53.224   8.194  1.00  2.47           N  
ATOM  11259  CA  GLN A 722      -6.801 -53.498   7.268  1.00  2.47           C  
ATOM  11260  C   GLN A 722      -5.966 -52.293   6.782  1.00  2.47           C  
ATOM  11261  O   GLN A 722      -4.770 -52.447   6.537  1.00  2.47           O  
ATOM  11262  CB  GLN A 722      -7.394 -54.257   6.078  1.00  2.47           C  
ATOM  11263  CG  GLN A 722      -6.424 -54.764   5.038  1.00  2.47           C  
ATOM  11264  CD  GLN A 722      -7.168 -55.588   3.964  1.00  2.47           C  
ATOM  11265  OE1 GLN A 722      -7.735 -56.650   4.280  1.00  2.47           O  
ATOM  11266  NE2 GLN A 722      -7.193 -55.106   2.725  1.00  2.47           N  
ATOM  11267  H   GLN A 722      -8.809 -53.641   8.000  1.00  2.47           H  
ATOM  11268  HA  GLN A 722      -6.115 -54.171   7.778  1.00  2.47           H  
ATOM  11269 1HB  GLN A 722      -7.945 -55.121   6.455  1.00  2.47           H  
ATOM  11270 2HB  GLN A 722      -8.112 -53.615   5.564  1.00  2.47           H  
ATOM  11271 1HG  GLN A 722      -5.922 -53.931   4.572  1.00  2.47           H  
ATOM  11272 2HG  GLN A 722      -5.697 -55.412   5.522  1.00  2.47           H  
ATOM  11273 1HE2 GLN A 722      -7.674 -55.595   1.999  1.00  2.47           H  
ATOM  11274 2HE2 GLN A 722      -6.742 -54.216   2.514  1.00  2.47           H  
ATOM  11275  N   HIS A 723      -6.570 -51.110   6.619  1.00  2.71           N  
ATOM  11276  CA  HIS A 723      -5.821 -49.950   6.093  1.00  2.71           C  
ATOM  11277  C   HIS A 723      -5.937 -48.632   6.888  1.00  2.71           C  
ATOM  11278  O   HIS A 723      -6.545 -47.682   6.394  1.00  2.71           O  
ATOM  11279  CB  HIS A 723      -6.252 -49.641   4.653  1.00  2.71           C  
ATOM  11280  CG  HIS A 723      -5.998 -50.745   3.682  1.00  2.71           C  
ATOM  11281  ND1 HIS A 723      -4.729 -51.056   3.232  1.00  2.71           N  
ATOM  11282  CD2 HIS A 723      -6.839 -51.603   3.061  1.00  2.71           C  
ATOM  11283  CE1 HIS A 723      -4.798 -52.065   2.388  1.00  2.71           C  
ATOM  11284  NE2 HIS A 723      -6.067 -52.425   2.272  1.00  2.71           N  
ATOM  11285  H   HIS A 723      -7.545 -51.022   6.858  1.00  2.71           H  
ATOM  11286  HA  HIS A 723      -4.767 -50.206   6.049  1.00  2.71           H  
ATOM  11287 1HB  HIS A 723      -7.322 -49.413   4.636  1.00  2.71           H  
ATOM  11288 2HB  HIS A 723      -5.726 -48.754   4.302  1.00  2.71           H  
ATOM  11289  HD1 HIS A 723      -3.880 -50.599   3.499  1.00  2.71           H  
ATOM  11290  HD2 HIS A 723      -7.925 -51.739   3.094  1.00  2.71           H  
ATOM  11291  HE1 HIS A 723      -3.896 -52.462   1.922  1.00  2.71           H  
ATOM  11292  N   PRO A 724      -5.414 -48.554   8.123  1.00  2.93           N  
ATOM  11293  CA  PRO A 724      -5.394 -47.388   8.991  1.00  2.93           C  
ATOM  11294  C   PRO A 724      -4.313 -46.440   8.503  1.00  2.93           C  
ATOM  11295  O   PRO A 724      -3.380 -46.875   7.833  1.00  2.93           O  
ATOM  11296  CB  PRO A 724      -5.051 -47.996  10.348  1.00  2.93           C  
ATOM  11297  CG  PRO A 724      -4.183 -49.169  10.005  1.00  2.93           C  
ATOM  11298  CD  PRO A 724      -4.747 -49.716   8.712  1.00  2.93           C  
ATOM  11299  HA  PRO A 724      -6.380 -46.900   8.991  1.00  2.93           H  
ATOM  11300 1HB  PRO A 724      -4.557 -47.255  10.988  1.00  2.93           H  
ATOM  11301 2HB  PRO A 724      -5.976 -48.300  10.863  1.00  2.93           H  
ATOM  11302 1HG  PRO A 724      -3.132 -48.876   9.919  1.00  2.93           H  
ATOM  11303 2HG  PRO A 724      -4.238 -49.904  10.809  1.00  2.93           H  
ATOM  11304 1HD  PRO A 724      -3.942 -50.102   8.090  1.00  2.93           H  
ATOM  11305 2HD  PRO A 724      -5.447 -50.457   8.950  1.00  2.93           H  
ATOM  11306  N   SER A 725      -4.338 -45.171   8.910  1.00  3.11           N  
ATOM  11307  CA  SER A 725      -3.224 -44.274   8.560  1.00  3.11           C  
ATOM  11308  C   SER A 725      -1.898 -44.735   9.196  1.00  3.11           C  
ATOM  11309  O   SER A 725      -0.801 -44.447   8.688  1.00  3.11           O  
ATOM  11310  CB  SER A 725      -3.551 -42.858   8.977  1.00  3.11           C  
ATOM  11311  OG  SER A 725      -3.617 -42.753  10.368  1.00  3.11           O  
ATOM  11312  H   SER A 725      -5.116 -44.818   9.451  1.00  3.11           H  
ATOM  11313  HA  SER A 725      -3.106 -44.293   7.476  1.00  3.11           H  
ATOM  11314 1HB  SER A 725      -2.797 -42.167   8.589  1.00  3.11           H  
ATOM  11315 2HB  SER A 725      -4.506 -42.568   8.545  1.00  3.11           H  
ATOM  11316  HG  SER A 725      -4.138 -41.946  10.551  1.00  3.11           H  
ATOM  11317  N   SER A 726      -2.013 -45.548  10.261  1.00  3.20           N  
ATOM  11318  CA  SER A 726      -0.873 -46.122  10.969  1.00  3.20           C  
ATOM  11319  C   SER A 726      -0.060 -47.003  10.000  1.00  3.20           C  
ATOM  11320  O   SER A 726       1.130 -47.232  10.205  1.00  3.20           O  
ATOM  11321  CB  SER A 726      -1.312 -46.970  12.173  1.00  3.20           C  
ATOM  11322  OG  SER A 726      -1.958 -46.223  13.217  1.00  3.20           O  
ATOM  11323  H   SER A 726      -2.944 -45.736  10.598  1.00  3.20           H  
ATOM  11324  HA  SER A 726      -0.244 -45.316  11.333  1.00  3.20           H  
ATOM  11325 1HB  SER A 726      -1.973 -47.763  11.831  1.00  3.20           H  
ATOM  11326 2HB  SER A 726      -0.428 -47.446  12.584  1.00  3.20           H  
ATOM  11327  HG  SER A 726      -1.435 -45.404  13.373  1.00  3.20           H  
ATOM  11328  N   ALA A 727      -0.700 -47.455   8.900  1.00  3.20           N  
ATOM  11329  CA  ALA A 727      -0.100 -48.307   7.869  1.00  3.20           C  
ATOM  11330  C   ALA A 727       1.124 -47.666   7.230  1.00  3.20           C  
ATOM  11331  O   ALA A 727       2.011 -48.364   6.734  1.00  3.20           O  
ATOM  11332  CB  ALA A 727      -1.128 -48.611   6.798  1.00  3.20           C  
ATOM  11333  H   ALA A 727      -1.674 -47.198   8.753  1.00  3.20           H  
ATOM  11334  HA  ALA A 727       0.209 -49.235   8.324  1.00  3.20           H  
ATOM  11335 1HB  ALA A 727      -0.688 -49.267   6.050  1.00  3.20           H  
ATOM  11336 2HB  ALA A 727      -1.986 -49.095   7.248  1.00  3.20           H  
ATOM  11337 3HB  ALA A 727      -1.441 -47.679   6.328  1.00  3.20           H  
ATOM  11338  N   VAL A 728       1.137 -46.342   7.190  1.00  3.11           N  
ATOM  11339  CA  VAL A 728       2.222 -45.568   6.620  1.00  3.11           C  
ATOM  11340  C   VAL A 728       3.073 -44.943   7.700  1.00  3.11           C  
ATOM  11341  O   VAL A 728       4.292 -44.876   7.579  1.00  3.11           O  
ATOM  11342  CB  VAL A 728       1.689 -44.483   5.707  1.00  3.11           C  
ATOM  11343  CG1 VAL A 728       2.806 -43.583   5.249  1.00  3.11           C  
ATOM  11344  CG2 VAL A 728       1.030 -45.142   4.494  1.00  3.11           C  
ATOM  11345  H   VAL A 728       0.366 -45.835   7.622  1.00  3.11           H  
ATOM  11346  HA  VAL A 728       2.851 -46.236   6.031  1.00  3.11           H  
ATOM  11347  HB  VAL A 728       0.984 -43.887   6.262  1.00  3.11           H  
ATOM  11348 1HG1 VAL A 728       2.406 -42.809   4.605  1.00  3.11           H  
ATOM  11349 2HG1 VAL A 728       3.278 -43.122   6.115  1.00  3.11           H  
ATOM  11350 3HG1 VAL A 728       3.541 -44.171   4.701  1.00  3.11           H  
ATOM  11351 1HG2 VAL A 728       0.646 -44.382   3.823  1.00  3.11           H  
ATOM  11352 2HG2 VAL A 728       1.770 -45.743   3.964  1.00  3.11           H  
ATOM  11353 3HG2 VAL A 728       0.212 -45.784   4.824  1.00  3.11           H  
ATOM  11354  N   LEU A 729       2.430 -44.439   8.747  1.00  2.94           N  
ATOM  11355  CA  LEU A 729       3.170 -43.754   9.797  1.00  2.94           C  
ATOM  11356  C   LEU A 729       4.179 -44.698  10.469  1.00  2.94           C  
ATOM  11357  O   LEU A 729       5.273 -44.277  10.849  1.00  2.94           O  
ATOM  11358  CB  LEU A 729       2.177 -43.207  10.816  1.00  2.94           C  
ATOM  11359  CG  LEU A 729       1.282 -42.076  10.291  1.00  2.94           C  
ATOM  11360  CD1 LEU A 729       0.228 -41.736  11.310  1.00  2.94           C  
ATOM  11361  CD2 LEU A 729       2.132 -40.878   9.987  1.00  2.94           C  
ATOM  11362  H   LEU A 729       1.414 -44.517   8.804  1.00  2.94           H  
ATOM  11363  HA  LEU A 729       3.716 -42.926   9.350  1.00  2.94           H  
ATOM  11364 1HB  LEU A 729       1.540 -44.014  11.132  1.00  2.94           H  
ATOM  11365 2HB  LEU A 729       2.716 -42.850  11.678  1.00  2.94           H  
ATOM  11366  HG  LEU A 729       0.773 -42.408   9.379  1.00  2.94           H  
ATOM  11367 1HD1 LEU A 729      -0.394 -40.952  10.921  1.00  2.94           H  
ATOM  11368 2HD1 LEU A 729      -0.387 -42.618  11.512  1.00  2.94           H  
ATOM  11369 3HD1 LEU A 729       0.703 -41.399  12.220  1.00  2.94           H  
ATOM  11370 1HD2 LEU A 729       1.500 -40.084   9.614  1.00  2.94           H  
ATOM  11371 2HD2 LEU A 729       2.635 -40.544  10.891  1.00  2.94           H  
ATOM  11372 3HD2 LEU A 729       2.875 -41.142   9.236  1.00  2.94           H  
ATOM  11373  N   TYR A 730       3.787 -45.964  10.630  1.00  2.72           N  
ATOM  11374  CA  TYR A 730       4.609 -47.025  11.201  1.00  2.72           C  
ATOM  11375  C   TYR A 730       4.887 -48.156  10.194  1.00  2.72           C  
ATOM  11376  O   TYR A 730       3.992 -48.910   9.790  1.00  2.72           O  
ATOM  11377  CB  TYR A 730       3.934 -47.518  12.476  1.00  2.72           C  
ATOM  11378  CG  TYR A 730       4.102 -46.629  13.644  1.00  2.72           C  
ATOM  11379  CD1 TYR A 730       3.411 -45.464  13.819  1.00  2.72           C  
ATOM  11380  CD2 TYR A 730       4.945 -47.051  14.586  1.00  2.72           C  
ATOM  11381  CE1 TYR A 730       3.648 -44.727  14.955  1.00  2.72           C  
ATOM  11382  CE2 TYR A 730       5.175 -46.341  15.706  1.00  2.72           C  
ATOM  11383  CZ  TYR A 730       4.543 -45.182  15.900  1.00  2.72           C  
ATOM  11384  OH  TYR A 730       4.786 -44.470  17.047  1.00  2.72           O  
ATOM  11385  H   TYR A 730       2.852 -46.231  10.328  1.00  2.72           H  
ATOM  11386  HA  TYR A 730       5.572 -46.597  11.478  1.00  2.72           H  
ATOM  11387 1HB  TYR A 730       2.867 -47.590  12.291  1.00  2.72           H  
ATOM  11388 2HB  TYR A 730       4.304 -48.498  12.738  1.00  2.72           H  
ATOM  11389  HD1 TYR A 730       2.703 -45.115  13.070  1.00  2.72           H  
ATOM  11390  HD2 TYR A 730       5.421 -47.972  14.426  1.00  2.72           H  
ATOM  11391  HE1 TYR A 730       3.141 -43.802  15.101  1.00  2.72           H  
ATOM  11392  HE2 TYR A 730       5.857 -46.704  16.447  1.00  2.72           H  
ATOM  11393  HH  TYR A 730       5.583 -44.799  17.467  1.00  2.72           H  
ATOM  11394  N   HIS A 731       6.151 -48.325   9.823  1.00  2.46           N  
ATOM  11395  CA  HIS A 731       6.517 -49.309   8.799  1.00  2.46           C  
ATOM  11396  C   HIS A 731       6.581 -50.762   9.294  1.00  2.46           C  
ATOM  11397  O   HIS A 731       7.651 -51.367   9.342  1.00  2.46           O  
ATOM  11398  CB  HIS A 731       7.858 -48.916   8.171  1.00  2.46           C  
ATOM  11399  CG  HIS A 731       7.801 -47.634   7.363  1.00  2.46           C  
ATOM  11400  ND1 HIS A 731       8.922 -46.865   7.093  1.00  2.46           N  
ATOM  11401  CD2 HIS A 731       6.761 -46.999   6.766  1.00  2.46           C  
ATOM  11402  CE1 HIS A 731       8.573 -45.821   6.368  1.00  2.46           C  
ATOM  11403  NE2 HIS A 731       7.273 -45.879   6.148  1.00  2.46           N  
ATOM  11404  H   HIS A 731       6.861 -47.717  10.206  1.00  2.46           H  
ATOM  11405  HA  HIS A 731       5.769 -49.279   8.007  1.00  2.46           H  
ATOM  11406 1HB  HIS A 731       8.605 -48.792   8.959  1.00  2.46           H  
ATOM  11407 2HB  HIS A 731       8.202 -49.718   7.521  1.00  2.46           H  
ATOM  11408  HD1 HIS A 731       9.879 -47.021   7.391  1.00  2.46           H  
ATOM  11409  HD2 HIS A 731       5.691 -47.220   6.701  1.00  2.46           H  
ATOM  11410  HE1 HIS A 731       9.322 -45.095   6.055  1.00  2.46           H  
ATOM  11411  N   THR A 732       5.407 -51.310   9.607  1.00  2.21           N  
ATOM  11412  CA  THR A 732       5.256 -52.666  10.153  1.00  2.21           C  
ATOM  11413  C   THR A 732       4.642 -53.667   9.183  1.00  2.21           C  
ATOM  11414  O   THR A 732       4.791 -54.880   9.336  1.00  2.21           O  
ATOM  11415  CB  THR A 732       4.252 -52.651  11.295  1.00  2.21           C  
ATOM  11416  OG1 THR A 732       2.997 -52.222  10.737  1.00  2.21           O  
ATOM  11417  CG2 THR A 732       4.633 -51.715  12.419  1.00  2.21           C  
ATOM  11418  H   THR A 732       4.601 -50.692   9.535  1.00  2.21           H  
ATOM  11419  HA  THR A 732       6.229 -53.031  10.464  1.00  2.21           H  
ATOM  11420  HB  THR A 732       4.152 -53.661  11.689  1.00  2.21           H  
ATOM  11421  HG1 THR A 732       2.963 -51.260  10.779  1.00  2.21           H  
ATOM  11422 1HG2 THR A 732       3.856 -51.738  13.188  1.00  2.21           H  
ATOM  11423 2HG2 THR A 732       5.570 -52.021  12.856  1.00  2.21           H  
ATOM  11424 3HG2 THR A 732       4.721 -50.713  12.031  1.00  2.21           H  
ATOM  11425  N   GLU A 733       3.928 -53.140   8.199  1.00  2.00           N  
ATOM  11426  CA  GLU A 733       3.128 -53.894   7.231  1.00  2.00           C  
ATOM  11427  C   GLU A 733       2.015 -54.760   7.868  1.00  2.00           C  
ATOM  11428  O   GLU A 733       1.629 -55.784   7.296  1.00  2.00           O  
ATOM  11429  CB  GLU A 733       4.033 -54.775   6.352  1.00  2.00           C  
ATOM  11430  CG  GLU A 733       5.075 -53.992   5.542  1.00  2.00           C  
ATOM  11431  CD  GLU A 733       5.898 -54.858   4.604  1.00  2.00           C  
ATOM  11432  OE1 GLU A 733       5.704 -56.050   4.590  1.00  2.00           O  
ATOM  11433  OE2 GLU A 733       6.717 -54.314   3.898  1.00  2.00           O  
ATOM  11434  H   GLU A 733       3.906 -52.134   8.142  1.00  2.00           H  
ATOM  11435  HA  GLU A 733       2.639 -53.172   6.576  1.00  2.00           H  
ATOM  11436 1HB  GLU A 733       4.556 -55.511   6.957  1.00  2.00           H  
ATOM  11437 2HB  GLU A 733       3.416 -55.327   5.643  1.00  2.00           H  
ATOM  11438 1HG  GLU A 733       4.564 -53.226   4.959  1.00  2.00           H  
ATOM  11439 2HG  GLU A 733       5.747 -53.488   6.238  1.00  2.00           H  
ATOM  11440  N   VAL A 734       1.436 -54.297   8.990  1.00  1.86           N  
ATOM  11441  CA  VAL A 734       0.317 -55.009   9.629  1.00  1.86           C  
ATOM  11442  C   VAL A 734      -0.890 -54.070   9.773  1.00  1.86           C  
ATOM  11443  O   VAL A 734      -0.797 -52.891   9.443  1.00  1.86           O  
ATOM  11444  CB  VAL A 734       0.712 -55.600  11.004  1.00  1.86           C  
ATOM  11445  CG1 VAL A 734       1.876 -56.579  10.839  1.00  1.86           C  
ATOM  11446  CG2 VAL A 734       1.079 -54.536  11.944  1.00  1.86           C  
ATOM  11447  H   VAL A 734       1.835 -53.471   9.444  1.00  1.86           H  
ATOM  11448  HA  VAL A 734       0.025 -55.841   8.987  1.00  1.86           H  
ATOM  11449  HB  VAL A 734      -0.127 -56.161  11.405  1.00  1.86           H  
ATOM  11450 1HG1 VAL A 734       2.133 -57.005  11.810  1.00  1.86           H  
ATOM  11451 2HG1 VAL A 734       1.591 -57.377  10.156  1.00  1.86           H  
ATOM  11452 3HG1 VAL A 734       2.744 -56.057  10.442  1.00  1.86           H  
ATOM  11453 1HG2 VAL A 734       1.360 -54.994  12.867  1.00  1.86           H  
ATOM  11454 2HG2 VAL A 734       1.889 -54.035  11.552  1.00  1.86           H  
ATOM  11455 3HG2 VAL A 734       0.262 -53.844  12.097  1.00  1.86           H  
ATOM  11456  N   ALA A 735      -2.043 -54.614  10.191  1.00  1.77           N  
ATOM  11457  CA  ALA A 735      -3.293 -53.836  10.326  1.00  1.77           C  
ATOM  11458  C   ALA A 735      -3.414 -52.992  11.607  1.00  1.77           C  
ATOM  11459  O   ALA A 735      -4.344 -52.201  11.725  1.00  1.77           O  
ATOM  11460  CB  ALA A 735      -4.492 -54.770  10.271  1.00  1.77           C  
ATOM  11461  H   ALA A 735      -2.061 -55.595  10.428  1.00  1.77           H  
ATOM  11462  HA  ALA A 735      -3.345 -53.151   9.477  1.00  1.77           H  
ATOM  11463 1HB  ALA A 735      -5.404 -54.179  10.316  1.00  1.77           H  
ATOM  11464 2HB  ALA A 735      -4.475 -55.340   9.345  1.00  1.77           H  
ATOM  11465 3HB  ALA A 735      -4.460 -55.448  11.119  1.00  1.77           H  
ATOM  11466  N   TYR A 736      -2.491 -53.128  12.556  1.00  1.72           N  
ATOM  11467  CA  TYR A 736      -2.583 -52.361  13.813  1.00  1.72           C  
ATOM  11468  C   TYR A 736      -3.913 -52.651  14.496  1.00  1.72           C  
ATOM  11469  O   TYR A 736      -4.591 -53.610  14.121  1.00  1.72           O  
ATOM  11470  CB  TYR A 736      -2.439 -50.864  13.546  1.00  1.72           C  
ATOM  11471  CG  TYR A 736      -1.142 -50.551  12.963  1.00  1.72           C  
ATOM  11472  CD1 TYR A 736      -0.983 -50.625  11.601  1.00  1.72           C  
ATOM  11473  CD2 TYR A 736      -0.092 -50.200  13.761  1.00  1.72           C  
ATOM  11474  CE1 TYR A 736       0.209 -50.364  11.056  1.00  1.72           C  
ATOM  11475  CE2 TYR A 736       1.111 -49.923  13.188  1.00  1.72           C  
ATOM  11476  CZ  TYR A 736       1.247 -50.007  11.840  1.00  1.72           C  
ATOM  11477  OH  TYR A 736       2.442 -49.757  11.279  1.00  1.72           O  
ATOM  11478  H   TYR A 736      -1.731 -53.776  12.409  1.00  1.72           H  
ATOM  11479  HA  TYR A 736      -1.782 -52.673  14.474  1.00  1.72           H  
ATOM  11480 1HB  TYR A 736      -3.218 -50.484  12.896  1.00  1.72           H  
ATOM  11481 2HB  TYR A 736      -2.519 -50.317  14.479  1.00  1.72           H  
ATOM  11482  HD1 TYR A 736      -1.807 -50.908  10.956  1.00  1.72           H  
ATOM  11483  HD2 TYR A 736      -0.213 -50.147  14.839  1.00  1.72           H  
ATOM  11484  HE1 TYR A 736       0.338 -50.449   9.999  1.00  1.72           H  
ATOM  11485  HE2 TYR A 736       1.965 -49.645  13.797  1.00  1.72           H  
ATOM  11486  HH  TYR A 736       2.340 -49.398  10.373  1.00  1.72           H  
ATOM  11487  N   ASP A 737      -4.275 -51.895  15.545  1.00  1.69           N  
ATOM  11488  CA  ASP A 737      -5.569 -52.171  16.146  1.00  1.69           C  
ATOM  11489  C   ASP A 737      -6.283 -51.009  16.843  1.00  1.69           C  
ATOM  11490  O   ASP A 737      -6.829 -51.210  17.933  1.00  1.69           O  
ATOM  11491  CB  ASP A 737      -5.422 -53.269  17.172  1.00  1.69           C  
ATOM  11492  CG  ASP A 737      -6.736 -53.755  17.577  1.00  1.69           C  
ATOM  11493  OD1 ASP A 737      -7.624 -53.676  16.759  1.00  1.69           O  
ATOM  11494  OD2 ASP A 737      -6.917 -54.127  18.717  1.00  1.69           O  
ATOM  11495  H   ASP A 737      -3.720 -51.114  15.892  1.00  1.69           H  
ATOM  11496  HA  ASP A 737      -6.224 -52.533  15.357  1.00  1.69           H  
ATOM  11497 1HB  ASP A 737      -4.857 -54.073  16.731  1.00  1.69           H  
ATOM  11498 2HB  ASP A 737      -4.878 -52.904  18.055  1.00  1.69           H  
ATOM  11499  N   PRO A 738      -6.483 -49.857  16.187  1.00  1.66           N  
ATOM  11500  CA  PRO A 738      -7.140 -48.689  16.754  1.00  1.66           C  
ATOM  11501  C   PRO A 738      -8.619 -48.941  17.080  1.00  1.66           C  
ATOM  11502  O   PRO A 738      -9.228 -48.193  17.858  1.00  1.66           O  
ATOM  11503  CB  PRO A 738      -6.983 -47.654  15.633  1.00  1.66           C  
ATOM  11504  CG  PRO A 738      -6.823 -48.476  14.363  1.00  1.66           C  
ATOM  11505  CD  PRO A 738      -6.044 -49.693  14.786  1.00  1.66           C  
ATOM  11506  HA  PRO A 738      -6.593 -48.377  17.655  1.00  1.66           H  
ATOM  11507 1HB  PRO A 738      -7.861 -46.996  15.607  1.00  1.66           H  
ATOM  11508 2HB  PRO A 738      -6.107 -47.016  15.840  1.00  1.66           H  
ATOM  11509 1HG  PRO A 738      -7.812 -48.724  13.972  1.00  1.66           H  
ATOM  11510 2HG  PRO A 738      -6.316 -47.888  13.583  1.00  1.66           H  
ATOM  11511 1HD  PRO A 738      -6.311 -50.562  14.159  1.00  1.66           H  
ATOM  11512 2HD  PRO A 738      -4.971 -49.462  14.740  1.00  1.66           H  
ATOM  11513  N   GLU A 739      -9.202 -49.971  16.451  1.00  1.60           N  
ATOM  11514  CA  GLU A 739     -10.607 -50.299  16.629  1.00  1.60           C  
ATOM  11515  C   GLU A 739     -10.871 -51.772  17.004  1.00  1.60           C  
ATOM  11516  O   GLU A 739     -11.925 -52.301  16.676  1.00  1.60           O  
ATOM  11517  CB  GLU A 739     -11.404 -49.882  15.372  1.00  1.60           C  
ATOM  11518  CG  GLU A 739     -11.328 -48.337  15.068  1.00  1.60           C  
ATOM  11519  CD  GLU A 739     -12.215 -47.778  13.920  1.00  1.60           C  
ATOM  11520  OE1 GLU A 739     -13.277 -48.295  13.646  1.00  1.60           O  
ATOM  11521  OE2 GLU A 739     -11.807 -46.810  13.341  1.00  1.60           O  
ATOM  11522  H   GLU A 739      -8.654 -50.558  15.841  1.00  1.60           H  
ATOM  11523  HA  GLU A 739     -10.984 -49.706  17.448  1.00  1.60           H  
ATOM  11524 1HB  GLU A 739     -11.030 -50.426  14.502  1.00  1.60           H  
ATOM  11525 2HB  GLU A 739     -12.449 -50.150  15.508  1.00  1.60           H  
ATOM  11526 1HG  GLU A 739     -11.590 -47.807  15.984  1.00  1.60           H  
ATOM  11527 2HG  GLU A 739     -10.294 -48.092  14.837  1.00  1.60           H  
ATOM  11528  N   GLY A 740      -9.958 -52.446  17.703  1.00  1.52           N  
ATOM  11529  CA  GLY A 740     -10.251 -53.850  18.062  1.00  1.52           C  
ATOM  11530  C   GLY A 740     -11.368 -53.944  19.104  1.00  1.52           C  
ATOM  11531  O   GLY A 740     -11.733 -52.933  19.719  1.00  1.52           O  
ATOM  11532  H   GLY A 740      -9.046 -52.036  17.937  1.00  1.52           H  
ATOM  11533 1HA  GLY A 740     -10.517 -54.411  17.168  1.00  1.52           H  
ATOM  11534 2HA  GLY A 740      -9.354 -54.319  18.461  1.00  1.52           H  
ATOM  11535  N   ILE A 741     -11.845 -55.163  19.406  1.00  1.41           N  
ATOM  11536  CA  ILE A 741     -12.954 -55.305  20.356  1.00  1.41           C  
ATOM  11537  C   ILE A 741     -12.662 -54.725  21.705  1.00  1.41           C  
ATOM  11538  O   ILE A 741     -13.505 -54.060  22.311  1.00  1.41           O  
ATOM  11539  CB  ILE A 741     -13.291 -56.775  20.656  1.00  1.41           C  
ATOM  11540  CG1 ILE A 741     -13.832 -57.470  19.478  1.00  1.41           C  
ATOM  11541  CG2 ILE A 741     -14.262 -56.857  21.820  1.00  1.41           C  
ATOM  11542  CD1 ILE A 741     -15.071 -56.905  18.967  1.00  1.41           C  
ATOM  11543  H   ILE A 741     -11.471 -55.997  18.929  1.00  1.41           H  
ATOM  11544  HA  ILE A 741     -13.829 -54.803  19.940  1.00  1.41           H  
ATOM  11545  HB  ILE A 741     -12.370 -57.297  20.928  1.00  1.41           H  
ATOM  11546 1HG1 ILE A 741     -13.088 -57.470  18.683  1.00  1.41           H  
ATOM  11547 2HG1 ILE A 741     -14.038 -58.483  19.770  1.00  1.41           H  
ATOM  11548 1HG2 ILE A 741     -14.468 -57.902  22.042  1.00  1.41           H  
ATOM  11549 2HG2 ILE A 741     -13.827 -56.382  22.697  1.00  1.41           H  
ATOM  11550 3HG2 ILE A 741     -15.188 -56.350  21.556  1.00  1.41           H  
ATOM  11551 1HD1 ILE A 741     -15.393 -57.509  18.125  1.00  1.41           H  
ATOM  11552 2HD1 ILE A 741     -15.833 -56.925  19.745  1.00  1.41           H  
ATOM  11553 3HD1 ILE A 741     -14.891 -55.877  18.655  1.00  1.41           H  
ATOM  11554  N   LEU A 742     -11.450 -54.954  22.162  1.00  1.29           N  
ATOM  11555  CA  LEU A 742     -11.033 -54.572  23.483  1.00  1.29           C  
ATOM  11556  C   LEU A 742     -11.049 -53.063  23.689  1.00  1.29           C  
ATOM  11557  O   LEU A 742     -11.180 -52.587  24.814  1.00  1.29           O  
ATOM  11558  CB  LEU A 742      -9.648 -55.121  23.711  1.00  1.29           C  
ATOM  11559  CG  LEU A 742      -9.553 -56.656  23.689  1.00  1.29           C  
ATOM  11560  CD1 LEU A 742      -8.113 -57.038  23.846  1.00  1.29           C  
ATOM  11561  CD2 LEU A 742     -10.454 -57.270  24.754  1.00  1.29           C  
ATOM  11562  H   LEU A 742     -10.810 -55.462  21.568  1.00  1.29           H  
ATOM  11563  HA  LEU A 742     -11.717 -55.023  24.203  1.00  1.29           H  
ATOM  11564 1HB  LEU A 742      -8.981 -54.722  22.949  1.00  1.29           H  
ATOM  11565 2HB  LEU A 742      -9.325 -54.780  24.660  1.00  1.29           H  
ATOM  11566  HG  LEU A 742      -9.878 -57.024  22.711  1.00  1.29           H  
ATOM  11567 1HD1 LEU A 742      -8.027 -58.089  23.803  1.00  1.29           H  
ATOM  11568 2HD1 LEU A 742      -7.547 -56.595  23.037  1.00  1.29           H  
ATOM  11569 3HD1 LEU A 742      -7.727 -56.690  24.800  1.00  1.29           H  
ATOM  11570 1HD2 LEU A 742     -10.377 -58.359  24.712  1.00  1.29           H  
ATOM  11571 2HD2 LEU A 742     -10.165 -56.936  25.727  1.00  1.29           H  
ATOM  11572 3HD2 LEU A 742     -11.487 -56.972  24.567  1.00  1.29           H  
ATOM  11573  N   GLY A 743     -10.959 -52.282  22.602  1.00  1.17           N  
ATOM  11574  CA  GLY A 743     -10.979 -50.827  22.712  1.00  1.17           C  
ATOM  11575  C   GLY A 743     -12.317 -50.352  23.286  1.00  1.17           C  
ATOM  11576  O   GLY A 743     -12.419 -49.249  23.845  1.00  1.17           O  
ATOM  11577  H   GLY A 743     -10.925 -52.693  21.669  1.00  1.17           H  
ATOM  11578 1HA  GLY A 743     -10.159 -50.495  23.348  1.00  1.17           H  
ATOM  11579 2HA  GLY A 743     -10.823 -50.387  21.726  1.00  1.17           H  
ATOM  11580  N   THR A 744     -13.340 -51.210  23.180  1.00  1.06           N  
ATOM  11581  CA  THR A 744     -14.673 -50.938  23.661  1.00  1.06           C  
ATOM  11582  C   THR A 744     -14.620 -50.715  25.161  1.00  1.06           C  
ATOM  11583  O   THR A 744     -15.391 -49.937  25.703  1.00  1.06           O  
ATOM  11584  CB  THR A 744     -15.640 -52.079  23.341  1.00  1.06           C  
ATOM  11585  OG1 THR A 744     -15.597 -52.368  21.943  1.00  1.06           O  
ATOM  11586  CG2 THR A 744     -17.036 -51.626  23.683  1.00  1.06           C  
ATOM  11587  H   THR A 744     -13.192 -52.123  22.746  1.00  1.06           H  
ATOM  11588  HA  THR A 744     -15.040 -50.023  23.201  1.00  1.06           H  
ATOM  11589  HB  THR A 744     -15.375 -52.969  23.915  1.00  1.06           H  
ATOM  11590  HG1 THR A 744     -14.778 -52.890  21.776  1.00  1.06           H  
ATOM  11591 1HG2 THR A 744     -17.717 -52.416  23.453  1.00  1.06           H  
ATOM  11592 2HG2 THR A 744     -17.092 -51.389  24.729  1.00  1.06           H  
ATOM  11593 3HG2 THR A 744     -17.292 -50.744  23.100  1.00  1.06           H  
ATOM  11594  N   ILE A 745     -13.734 -51.425  25.847  1.00  0.97           N  
ATOM  11595  CA  ILE A 745     -13.629 -51.343  27.290  1.00  0.97           C  
ATOM  11596  C   ILE A 745     -13.276 -49.941  27.739  1.00  0.97           C  
ATOM  11597  O   ILE A 745     -13.835 -49.425  28.707  1.00  0.97           O  
ATOM  11598  CB  ILE A 745     -12.631 -52.370  27.806  1.00  0.97           C  
ATOM  11599  CG1 ILE A 745     -13.249 -53.752  27.561  1.00  0.97           C  
ATOM  11600  CG2 ILE A 745     -12.269 -52.107  29.272  1.00  0.97           C  
ATOM  11601  CD1 ILE A 745     -12.331 -54.873  27.771  1.00  0.97           C  
ATOM  11602  H   ILE A 745     -13.068 -52.016  25.351  1.00  0.97           H  
ATOM  11603  HA  ILE A 745     -14.596 -51.596  27.716  1.00  0.97           H  
ATOM  11604  HB  ILE A 745     -11.715 -52.318  27.216  1.00  0.97           H  
ATOM  11605 1HG1 ILE A 745     -14.097 -53.876  28.206  1.00  0.97           H  
ATOM  11606 2HG1 ILE A 745     -13.592 -53.790  26.525  1.00  0.97           H  
ATOM  11607 1HG2 ILE A 745     -11.558 -52.859  29.611  1.00  0.97           H  
ATOM  11608 2HG2 ILE A 745     -11.814 -51.118  29.363  1.00  0.97           H  
ATOM  11609 3HG2 ILE A 745     -13.156 -52.139  29.883  1.00  0.97           H  
ATOM  11610 1HD1 ILE A 745     -12.843 -55.808  27.566  1.00  0.97           H  
ATOM  11611 2HD1 ILE A 745     -11.470 -54.770  27.104  1.00  0.97           H  
ATOM  11612 3HD1 ILE A 745     -12.020 -54.847  28.795  1.00  0.97           H  
ATOM  11613  N   ASN A 746     -12.359 -49.305  27.024  1.00  0.90           N  
ATOM  11614  CA  ASN A 746     -11.937 -47.968  27.389  1.00  0.90           C  
ATOM  11615  C   ASN A 746     -13.055 -46.977  27.080  1.00  0.90           C  
ATOM  11616  O   ASN A 746     -13.289 -46.023  27.836  1.00  0.90           O  
ATOM  11617  CB  ASN A 746     -10.677 -47.673  26.631  1.00  0.90           C  
ATOM  11618  CG  ASN A 746      -9.574 -48.496  27.180  1.00  0.90           C  
ATOM  11619  OD1 ASN A 746      -9.020 -48.237  28.249  1.00  0.90           O  
ATOM  11620  ND2 ASN A 746      -9.254 -49.528  26.448  1.00  0.90           N  
ATOM  11621  H   ASN A 746     -11.945 -49.764  26.222  1.00  0.90           H  
ATOM  11622  HA  ASN A 746     -11.736 -47.937  28.462  1.00  0.90           H  
ATOM  11623 1HB  ASN A 746     -10.823 -47.950  25.582  1.00  0.90           H  
ATOM  11624 2HB  ASN A 746     -10.438 -46.630  26.650  1.00  0.90           H  
ATOM  11625 1HD2 ASN A 746      -8.526 -50.161  26.750  1.00  0.90           H  
ATOM  11626 2HD2 ASN A 746      -9.733 -49.684  25.589  1.00  0.90           H  
ATOM  11627  N   SER A 747     -13.800 -47.259  26.006  1.00  0.84           N  
ATOM  11628  CA  SER A 747     -14.967 -46.467  25.634  1.00  0.84           C  
ATOM  11629  C   SER A 747     -16.008 -46.565  26.766  1.00  0.84           C  
ATOM  11630  O   SER A 747     -16.588 -45.559  27.170  1.00  0.84           O  
ATOM  11631  CB  SER A 747     -15.525 -46.943  24.314  1.00  0.84           C  
ATOM  11632  OG  SER A 747     -16.625 -46.191  23.925  1.00  0.84           O  
ATOM  11633  H   SER A 747     -13.528 -48.046  25.412  1.00  0.84           H  
ATOM  11634  HA  SER A 747     -14.666 -45.426  25.530  1.00  0.84           H  
ATOM  11635 1HB  SER A 747     -14.758 -46.918  23.541  1.00  0.84           H  
ATOM  11636 2HB  SER A 747     -15.836 -47.965  24.418  1.00  0.84           H  
ATOM  11637  HG  SER A 747     -17.277 -46.853  23.634  1.00  0.84           H  
ATOM  11638  N   ILE A 748     -16.193 -47.780  27.306  1.00  0.79           N  
ATOM  11639  CA  ILE A 748     -17.093 -48.061  28.428  1.00  0.79           C  
ATOM  11640  C   ILE A 748     -16.690 -47.301  29.678  1.00  0.79           C  
ATOM  11641  O   ILE A 748     -17.545 -46.694  30.326  1.00  0.79           O  
ATOM  11642  CB  ILE A 748     -17.176 -49.587  28.668  1.00  0.79           C  
ATOM  11643  CG1 ILE A 748     -17.944 -50.225  27.528  1.00  0.79           C  
ATOM  11644  CG2 ILE A 748     -17.769 -49.911  29.993  1.00  0.79           C  
ATOM  11645  CD1 ILE A 748     -17.821 -51.710  27.471  1.00  0.79           C  
ATOM  11646  H   ILE A 748     -15.695 -48.561  26.886  1.00  0.79           H  
ATOM  11647  HA  ILE A 748     -18.088 -47.725  28.175  1.00  0.79           H  
ATOM  11648  HB  ILE A 748     -16.189 -49.999  28.635  1.00  0.79           H  
ATOM  11649 1HG1 ILE A 748     -18.997 -49.976  27.651  1.00  0.79           H  
ATOM  11650 2HG1 ILE A 748     -17.607 -49.806  26.592  1.00  0.79           H  
ATOM  11651 1HG2 ILE A 748     -17.793 -50.988  30.131  1.00  0.79           H  
ATOM  11652 2HG2 ILE A 748     -17.141 -49.465  30.745  1.00  0.79           H  
ATOM  11653 3HG2 ILE A 748     -18.768 -49.521  30.063  1.00  0.79           H  
ATOM  11654 1HD1 ILE A 748     -18.414 -52.087  26.641  1.00  0.79           H  
ATOM  11655 2HD1 ILE A 748     -16.786 -51.982  27.324  1.00  0.79           H  
ATOM  11656 3HD1 ILE A 748     -18.170 -52.138  28.389  1.00  0.79           H  
ATOM  11657  N   VAL A 749     -15.400 -47.257  29.997  1.00  0.76           N  
ATOM  11658  CA  VAL A 749     -14.991 -46.472  31.156  1.00  0.76           C  
ATOM  11659  C   VAL A 749     -15.355 -44.995  30.941  1.00  0.76           C  
ATOM  11660  O   VAL A 749     -15.919 -44.349  31.831  1.00  0.76           O  
ATOM  11661  CB  VAL A 749     -13.474 -46.578  31.391  1.00  0.76           C  
ATOM  11662  CG1 VAL A 749     -13.054 -45.577  32.484  1.00  0.76           C  
ATOM  11663  CG2 VAL A 749     -13.082 -48.002  31.778  1.00  0.76           C  
ATOM  11664  H   VAL A 749     -14.720 -47.795  29.455  1.00  0.76           H  
ATOM  11665  HA  VAL A 749     -15.518 -46.840  32.029  1.00  0.76           H  
ATOM  11666  HB  VAL A 749     -12.966 -46.317  30.471  1.00  0.76           H  
ATOM  11667 1HG1 VAL A 749     -11.974 -45.632  32.633  1.00  0.76           H  
ATOM  11668 2HG1 VAL A 749     -13.326 -44.565  32.174  1.00  0.76           H  
ATOM  11669 3HG1 VAL A 749     -13.562 -45.821  33.415  1.00  0.76           H  
ATOM  11670 1HG2 VAL A 749     -12.000 -48.056  31.917  1.00  0.76           H  
ATOM  11671 2HG2 VAL A 749     -13.565 -48.287  32.689  1.00  0.76           H  
ATOM  11672 3HG2 VAL A 749     -13.370 -48.688  30.992  1.00  0.76           H  
ATOM  11673  N   MET A 750     -15.073 -44.470  29.746  1.00  0.74           N  
ATOM  11674  CA  MET A 750     -15.383 -43.079  29.425  1.00  0.74           C  
ATOM  11675  C   MET A 750     -16.890 -42.781  29.478  1.00  0.74           C  
ATOM  11676  O   MET A 750     -17.314 -41.793  30.091  1.00  0.74           O  
ATOM  11677  CB  MET A 750     -14.815 -42.778  28.046  1.00  0.74           C  
ATOM  11678  CG  MET A 750     -14.989 -41.368  27.519  1.00  0.74           C  
ATOM  11679  SD  MET A 750     -14.104 -40.128  28.452  1.00  0.74           S  
ATOM  11680  CE  MET A 750     -12.423 -40.655  28.128  1.00  0.74           C  
ATOM  11681  H   MET A 750     -14.606 -45.050  29.045  1.00  0.74           H  
ATOM  11682  HA  MET A 750     -14.890 -42.443  30.158  1.00  0.74           H  
ATOM  11683 1HB  MET A 750     -13.750 -43.007  28.047  1.00  0.74           H  
ATOM  11684 2HB  MET A 750     -15.269 -43.441  27.328  1.00  0.74           H  
ATOM  11685 1HG  MET A 750     -14.654 -41.328  26.491  1.00  0.74           H  
ATOM  11686 2HG  MET A 750     -16.046 -41.119  27.530  1.00  0.74           H  
ATOM  11687 1HE  MET A 750     -11.740 -39.994  28.603  1.00  0.74           H  
ATOM  11688 2HE  MET A 750     -12.298 -41.628  28.518  1.00  0.74           H  
ATOM  11689 3HE  MET A 750     -12.214 -40.679  27.098  1.00  0.74           H  
ATOM  11690  N   ALA A 751     -17.704 -43.638  28.852  1.00  0.73           N  
ATOM  11691  CA  ALA A 751     -19.151 -43.465  28.861  1.00  0.73           C  
ATOM  11692  C   ALA A 751     -19.664 -43.550  30.292  1.00  0.73           C  
ATOM  11693  O   ALA A 751     -20.563 -42.808  30.674  1.00  0.73           O  
ATOM  11694  CB  ALA A 751     -19.820 -44.486  27.963  1.00  0.73           C  
ATOM  11695  H   ALA A 751     -17.307 -44.427  28.353  1.00  0.73           H  
ATOM  11696  HA  ALA A 751     -19.383 -42.471  28.484  1.00  0.73           H  
ATOM  11697 1HB  ALA A 751     -20.899 -44.346  27.971  1.00  0.73           H  
ATOM  11698 2HB  ALA A 751     -19.456 -44.377  26.955  1.00  0.73           H  
ATOM  11699 3HB  ALA A 751     -19.570 -45.457  28.314  1.00  0.73           H  
ATOM  11700  N   PHE A 752     -19.089 -44.429  31.106  1.00  0.73           N  
ATOM  11701  CA  PHE A 752     -19.485 -44.517  32.500  1.00  0.73           C  
ATOM  11702  C   PHE A 752     -19.254 -43.213  33.242  1.00  0.73           C  
ATOM  11703  O   PHE A 752     -20.132 -42.743  33.971  1.00  0.73           O  
ATOM  11704  CB  PHE A 752     -18.816 -45.636  33.233  1.00  0.73           C  
ATOM  11705  CG  PHE A 752     -19.197 -45.572  34.655  1.00  0.73           C  
ATOM  11706  CD1 PHE A 752     -20.474 -45.933  35.046  1.00  0.73           C  
ATOM  11707  CD2 PHE A 752     -18.289 -45.158  35.615  1.00  0.73           C  
ATOM  11708  CE1 PHE A 752     -20.839 -45.863  36.364  1.00  0.73           C  
ATOM  11709  CE2 PHE A 752     -18.654 -45.105  36.931  1.00  0.73           C  
ATOM  11710  CZ  PHE A 752     -19.934 -45.456  37.311  1.00  0.73           C  
ATOM  11711  H   PHE A 752     -18.368 -45.061  30.761  1.00  0.73           H  
ATOM  11712  HA  PHE A 752     -20.555 -44.728  32.524  1.00  0.73           H  
ATOM  11713 1HB  PHE A 752     -19.127 -46.584  32.817  1.00  0.73           H  
ATOM  11714 2HB  PHE A 752     -17.732 -45.562  33.147  1.00  0.73           H  
ATOM  11715  HD1 PHE A 752     -21.192 -46.259  34.290  1.00  0.73           H  
ATOM  11716  HD2 PHE A 752     -17.279 -44.873  35.308  1.00  0.73           H  
ATOM  11717  HE1 PHE A 752     -21.845 -46.126  36.659  1.00  0.73           H  
ATOM  11718  HE2 PHE A 752     -17.942 -44.776  37.678  1.00  0.73           H  
ATOM  11719  HZ  PHE A 752     -20.225 -45.406  38.360  1.00  0.73           H  
ATOM  11720  N   LEU A 753     -18.073 -42.615  33.064  1.00  0.74           N  
ATOM  11721  CA  LEU A 753     -17.780 -41.352  33.736  1.00  0.74           C  
ATOM  11722  C   LEU A 753     -18.820 -40.327  33.265  1.00  0.74           C  
ATOM  11723  O   LEU A 753     -19.281 -39.477  34.036  1.00  0.74           O  
ATOM  11724  CB  LEU A 753     -16.343 -40.929  33.414  1.00  0.74           C  
ATOM  11725  CG  LEU A 753     -15.255 -41.857  34.040  1.00  0.74           C  
ATOM  11726  CD1 LEU A 753     -13.905 -41.487  33.518  1.00  0.74           C  
ATOM  11727  CD2 LEU A 753     -15.293 -41.737  35.542  1.00  0.74           C  
ATOM  11728  H   LEU A 753     -17.368 -43.059  32.470  1.00  0.74           H  
ATOM  11729  HA  LEU A 753     -17.879 -41.489  34.814  1.00  0.74           H  
ATOM  11730 1HB  LEU A 753     -16.208 -40.934  32.330  1.00  0.74           H  
ATOM  11731 2HB  LEU A 753     -16.180 -39.921  33.782  1.00  0.74           H  
ATOM  11732  HG  LEU A 753     -15.454 -42.888  33.758  1.00  0.74           H  
ATOM  11733 1HD1 LEU A 753     -13.146 -42.142  33.942  1.00  0.74           H  
ATOM  11734 2HD1 LEU A 753     -13.910 -41.594  32.436  1.00  0.74           H  
ATOM  11735 3HD1 LEU A 753     -13.689 -40.466  33.791  1.00  0.74           H  
ATOM  11736 1HD2 LEU A 753     -14.540 -42.391  35.980  1.00  0.74           H  
ATOM  11737 2HD2 LEU A 753     -15.091 -40.706  35.837  1.00  0.74           H  
ATOM  11738 3HD2 LEU A 753     -16.278 -42.030  35.901  1.00  0.74           H  
ATOM  11739  N   GLY A 754     -19.220 -40.464  32.002  1.00  0.76           N  
ATOM  11740  CA  GLY A 754     -20.275 -39.681  31.388  1.00  0.76           C  
ATOM  11741  C   GLY A 754     -21.589 -39.851  32.149  1.00  0.76           C  
ATOM  11742  O   GLY A 754     -22.252 -38.867  32.488  1.00  0.76           O  
ATOM  11743  H   GLY A 754     -18.746 -41.153  31.419  1.00  0.76           H  
ATOM  11744 1HA  GLY A 754     -19.999 -38.631  31.322  1.00  0.76           H  
ATOM  11745 2HA  GLY A 754     -20.401 -40.061  30.387  1.00  0.76           H  
ATOM  11746  N   VAL A 755     -21.955 -41.105  32.439  1.00  0.79           N  
ATOM  11747  CA  VAL A 755     -23.171 -41.415  33.185  1.00  0.79           C  
ATOM  11748  C   VAL A 755     -23.133 -40.758  34.544  1.00  0.79           C  
ATOM  11749  O   VAL A 755     -24.127 -40.160  34.973  1.00  0.79           O  
ATOM  11750  CB  VAL A 755     -23.348 -42.939  33.355  1.00  0.79           C  
ATOM  11751  CG1 VAL A 755     -24.434 -43.267  34.326  1.00  0.79           C  
ATOM  11752  CG2 VAL A 755     -23.731 -43.528  32.065  1.00  0.79           C  
ATOM  11753  H   VAL A 755     -21.363 -41.861  32.099  1.00  0.79           H  
ATOM  11754  HA  VAL A 755     -24.023 -41.030  32.629  1.00  0.79           H  
ATOM  11755  HB  VAL A 755     -22.431 -43.371  33.722  1.00  0.79           H  
ATOM  11756 1HG1 VAL A 755     -24.511 -44.349  34.401  1.00  0.79           H  
ATOM  11757 2HG1 VAL A 755     -24.198 -42.852  35.304  1.00  0.79           H  
ATOM  11758 3HG1 VAL A 755     -25.370 -42.878  33.986  1.00  0.79           H  
ATOM  11759 1HG2 VAL A 755     -23.864 -44.574  32.217  1.00  0.79           H  
ATOM  11760 2HG2 VAL A 755     -24.665 -43.094  31.736  1.00  0.79           H  
ATOM  11761 3HG2 VAL A 755     -22.958 -43.343  31.327  1.00  0.79           H  
ATOM  11762  N   GLN A 756     -21.983 -40.825  35.212  1.00  0.82           N  
ATOM  11763  CA  GLN A 756     -21.881 -40.174  36.502  1.00  0.82           C  
ATOM  11764  C   GLN A 756     -22.089 -38.669  36.349  1.00  0.82           C  
ATOM  11765  O   GLN A 756     -22.755 -38.052  37.185  1.00  0.82           O  
ATOM  11766  CB  GLN A 756     -20.529 -40.438  37.165  1.00  0.82           C  
ATOM  11767  CG  GLN A 756     -20.304 -41.843  37.658  1.00  0.82           C  
ATOM  11768  CD  GLN A 756     -18.934 -41.969  38.311  1.00  0.82           C  
ATOM  11769  OE1 GLN A 756     -17.940 -41.516  37.745  1.00  0.82           O  
ATOM  11770  NE2 GLN A 756     -18.866 -42.551  39.519  1.00  0.82           N  
ATOM  11771  H   GLN A 756     -21.199 -41.343  34.811  1.00  0.82           H  
ATOM  11772  HA  GLN A 756     -22.665 -40.564  37.149  1.00  0.82           H  
ATOM  11773 1HB  GLN A 756     -19.725 -40.182  36.475  1.00  0.82           H  
ATOM  11774 2HB  GLN A 756     -20.432 -39.807  38.012  1.00  0.82           H  
ATOM  11775 1HG  GLN A 756     -21.068 -42.111  38.386  1.00  0.82           H  
ATOM  11776 2HG  GLN A 756     -20.344 -42.513  36.795  1.00  0.82           H  
ATOM  11777 1HE2 GLN A 756     -17.985 -42.623  39.984  1.00  0.82           H  
ATOM  11778 2HE2 GLN A 756     -19.701 -42.900  39.997  1.00  0.82           H  
ATOM  11779  N   ALA A 757     -21.553 -38.069  35.279  1.00  0.86           N  
ATOM  11780  CA  ALA A 757     -21.760 -36.642  35.076  1.00  0.86           C  
ATOM  11781  C   ALA A 757     -23.249 -36.340  34.899  1.00  0.86           C  
ATOM  11782  O   ALA A 757     -23.758 -35.357  35.446  1.00  0.86           O  
ATOM  11783  CB  ALA A 757     -20.959 -36.142  33.882  1.00  0.86           C  
ATOM  11784  H   ALA A 757     -20.981 -38.605  34.623  1.00  0.86           H  
ATOM  11785  HA  ALA A 757     -21.427 -36.136  35.964  1.00  0.86           H  
ATOM  11786 1HB  ALA A 757     -21.101 -35.072  33.764  1.00  0.86           H  
ATOM  11787 2HB  ALA A 757     -19.914 -36.359  34.045  1.00  0.86           H  
ATOM  11788 3HB  ALA A 757     -21.290 -36.646  32.981  1.00  0.86           H  
ATOM  11789  N   GLY A 758     -23.959 -37.215  34.176  1.00  0.92           N  
ATOM  11790  CA  GLY A 758     -25.394 -37.046  33.953  1.00  0.92           C  
ATOM  11791  C   GLY A 758     -26.139 -37.070  35.283  1.00  0.92           C  
ATOM  11792  O   GLY A 758     -27.061 -36.273  35.512  1.00  0.92           O  
ATOM  11793  H   GLY A 758     -23.472 -38.001  33.744  1.00  0.92           H  
ATOM  11794 1HA  GLY A 758     -25.577 -36.103  33.438  1.00  0.92           H  
ATOM  11795 2HA  GLY A 758     -25.754 -37.842  33.304  1.00  0.92           H  
ATOM  11796  N   LYS A 759     -25.698 -37.959  36.185  1.00  1.00           N  
ATOM  11797  CA  LYS A 759     -26.271 -38.065  37.521  1.00  1.00           C  
ATOM  11798  C   LYS A 759     -26.083 -36.774  38.283  1.00  1.00           C  
ATOM  11799  O   LYS A 759     -27.019 -36.267  38.907  1.00  1.00           O  
ATOM  11800  CB  LYS A 759     -25.686 -39.252  38.290  1.00  1.00           C  
ATOM  11801  CG  LYS A 759     -26.277 -39.426  39.687  1.00  1.00           C  
ATOM  11802  CD  LYS A 759     -25.779 -40.692  40.377  1.00  1.00           C  
ATOM  11803  CE  LYS A 759     -26.538 -41.908  39.869  1.00  1.00           C  
ATOM  11804  NZ  LYS A 759     -26.121 -43.150  40.526  1.00  1.00           N  
ATOM  11805  H   LYS A 759     -24.957 -38.603  35.907  1.00  1.00           H  
ATOM  11806  HA  LYS A 759     -27.332 -38.213  37.434  1.00  1.00           H  
ATOM  11807 1HB  LYS A 759     -25.829 -40.169  37.720  1.00  1.00           H  
ATOM  11808 2HB  LYS A 759     -24.619 -39.113  38.410  1.00  1.00           H  
ATOM  11809 1HG  LYS A 759     -26.019 -38.559  40.308  1.00  1.00           H  
ATOM  11810 2HG  LYS A 759     -27.352 -39.476  39.599  1.00  1.00           H  
ATOM  11811 1HD  LYS A 759     -24.718 -40.825  40.175  1.00  1.00           H  
ATOM  11812 2HD  LYS A 759     -25.917 -40.602  41.460  1.00  1.00           H  
ATOM  11813 1HE  LYS A 759     -27.597 -41.757  40.054  1.00  1.00           H  
ATOM  11814 2HE  LYS A 759     -26.372 -42.017  38.801  1.00  1.00           H  
ATOM  11815 1HZ  LYS A 759     -26.652 -43.927  40.149  1.00  1.00           H  
ATOM  11816 2HZ  LYS A 759     -25.157 -43.293  40.334  1.00  1.00           H  
ATOM  11817 3HZ  LYS A 759     -26.254 -43.100  41.552  1.00  1.00           H  
ATOM  11818  N   ILE A 760     -24.897 -36.176  38.176  1.00  1.11           N  
ATOM  11819  CA  ILE A 760     -24.689 -34.913  38.863  1.00  1.11           C  
ATOM  11820  C   ILE A 760     -25.614 -33.854  38.312  1.00  1.11           C  
ATOM  11821  O   ILE A 760     -26.253 -33.120  39.058  1.00  1.11           O  
ATOM  11822  CB  ILE A 760     -23.261 -34.378  38.679  1.00  1.11           C  
ATOM  11823  CG1 ILE A 760     -22.272 -35.259  39.319  1.00  1.11           C  
ATOM  11824  CG2 ILE A 760     -23.142 -32.952  39.213  1.00  1.11           C  
ATOM  11825  CD1 ILE A 760     -22.449 -35.384  40.755  1.00  1.11           C  
ATOM  11826  H   ILE A 760     -24.144 -36.629  37.654  1.00  1.11           H  
ATOM  11827  HA  ILE A 760     -24.896 -35.056  39.919  1.00  1.11           H  
ATOM  11828  HB  ILE A 760     -23.045 -34.381  37.633  1.00  1.11           H  
ATOM  11829 1HG1 ILE A 760     -22.349 -36.241  38.869  1.00  1.11           H  
ATOM  11830 2HG1 ILE A 760     -21.280 -34.863  39.148  1.00  1.11           H  
ATOM  11831 1HG2 ILE A 760     -22.134 -32.573  39.039  1.00  1.11           H  
ATOM  11832 2HG2 ILE A 760     -23.854 -32.329  38.694  1.00  1.11           H  
ATOM  11833 3HG2 ILE A 760     -23.350 -32.933  40.276  1.00  1.11           H  
ATOM  11834 1HD1 ILE A 760     -21.700 -36.039  41.174  1.00  1.11           H  
ATOM  11835 2HD1 ILE A 760     -22.367 -34.410  41.223  1.00  1.11           H  
ATOM  11836 3HD1 ILE A 760     -23.431 -35.800  40.947  1.00  1.11           H  
ATOM  11837  N   LEU A 761     -25.761 -33.795  37.004  1.00  1.25           N  
ATOM  11838  CA  LEU A 761     -26.610 -32.747  36.490  1.00  1.25           C  
ATOM  11839  C   LEU A 761     -28.052 -32.900  36.947  1.00  1.25           C  
ATOM  11840  O   LEU A 761     -28.711 -31.917  37.281  1.00  1.25           O  
ATOM  11841  CB  LEU A 761     -26.579 -32.773  34.972  1.00  1.25           C  
ATOM  11842  CG  LEU A 761     -25.276 -32.423  34.390  1.00  1.25           C  
ATOM  11843  CD1 LEU A 761     -25.345 -32.590  32.919  1.00  1.25           C  
ATOM  11844  CD2 LEU A 761     -24.919 -31.055  34.789  1.00  1.25           C  
ATOM  11845  H   LEU A 761     -25.243 -34.429  36.392  1.00  1.25           H  
ATOM  11846  HA  LEU A 761     -26.230 -31.792  36.849  1.00  1.25           H  
ATOM  11847 1HB  LEU A 761     -26.831 -33.779  34.638  1.00  1.25           H  
ATOM  11848 2HB  LEU A 761     -27.319 -32.081  34.590  1.00  1.25           H  
ATOM  11849  HG  LEU A 761     -24.521 -33.106  34.764  1.00  1.25           H  
ATOM  11850 1HD1 LEU A 761     -24.377 -32.354  32.500  1.00  1.25           H  
ATOM  11851 2HD1 LEU A 761     -25.604 -33.622  32.677  1.00  1.25           H  
ATOM  11852 3HD1 LEU A 761     -26.099 -31.917  32.509  1.00  1.25           H  
ATOM  11853 1HD2 LEU A 761     -23.978 -30.802  34.387  1.00  1.25           H  
ATOM  11854 2HD2 LEU A 761     -25.640 -30.372  34.425  1.00  1.25           H  
ATOM  11855 3HD2 LEU A 761     -24.875 -31.012  35.869  1.00  1.25           H  
ATOM  11856  N   LEU A 762     -28.555 -34.132  36.963  1.00  1.43           N  
ATOM  11857  CA  LEU A 762     -29.929 -34.360  37.380  1.00  1.43           C  
ATOM  11858  C   LEU A 762     -30.132 -34.115  38.888  1.00  1.43           C  
ATOM  11859  O   LEU A 762     -30.997 -33.331  39.295  1.00  1.43           O  
ATOM  11860  CB  LEU A 762     -30.351 -35.775  36.978  1.00  1.43           C  
ATOM  11861  CG  LEU A 762     -31.868 -36.116  37.084  1.00  1.43           C  
ATOM  11862  CD1 LEU A 762     -32.254 -36.488  38.493  1.00  1.43           C  
ATOM  11863  CD2 LEU A 762     -32.635 -34.917  36.612  1.00  1.43           C  
ATOM  11864  H   LEU A 762     -27.974 -34.919  36.666  1.00  1.43           H  
ATOM  11865  HA  LEU A 762     -30.562 -33.658  36.843  1.00  1.43           H  
ATOM  11866 1HB  LEU A 762     -30.034 -35.947  35.952  1.00  1.43           H  
ATOM  11867 2HB  LEU A 762     -29.806 -36.468  37.622  1.00  1.43           H  
ATOM  11868  HG  LEU A 762     -32.100 -36.962  36.441  1.00  1.43           H  
ATOM  11869 1HD1 LEU A 762     -33.317 -36.717  38.535  1.00  1.43           H  
ATOM  11870 2HD1 LEU A 762     -31.692 -37.362  38.777  1.00  1.43           H  
ATOM  11871 3HD1 LEU A 762     -32.035 -35.666  39.171  1.00  1.43           H  
ATOM  11872 1HD2 LEU A 762     -33.702 -35.130  36.655  1.00  1.43           H  
ATOM  11873 2HD2 LEU A 762     -32.404 -34.066  37.251  1.00  1.43           H  
ATOM  11874 3HD2 LEU A 762     -32.349 -34.693  35.590  1.00  1.43           H  
ATOM  11875  N   TYR A 763     -29.314 -34.769  39.725  1.00  1.64           N  
ATOM  11876  CA  TYR A 763     -29.476 -34.690  41.178  1.00  1.64           C  
ATOM  11877  C   TYR A 763     -29.318 -33.271  41.710  1.00  1.64           C  
ATOM  11878  O   TYR A 763     -30.027 -32.863  42.629  1.00  1.64           O  
ATOM  11879  CB  TYR A 763     -28.485 -35.613  41.910  1.00  1.64           C  
ATOM  11880  CG  TYR A 763     -28.797 -37.097  41.806  1.00  1.64           C  
ATOM  11881  CD1 TYR A 763     -29.679 -37.540  40.863  1.00  1.64           C  
ATOM  11882  CD2 TYR A 763     -28.224 -38.000  42.690  1.00  1.64           C  
ATOM  11883  CE1 TYR A 763     -30.006 -38.877  40.771  1.00  1.64           C  
ATOM  11884  CE2 TYR A 763     -28.549 -39.345  42.608  1.00  1.64           C  
ATOM  11885  CZ  TYR A 763     -29.442 -39.781  41.649  1.00  1.64           C  
ATOM  11886  OH  TYR A 763     -29.774 -41.118  41.568  1.00  1.64           O  
ATOM  11887  H   TYR A 763     -28.570 -35.354  39.347  1.00  1.64           H  
ATOM  11888  HA  TYR A 763     -30.486 -35.016  41.420  1.00  1.64           H  
ATOM  11889 1HB  TYR A 763     -27.484 -35.457  41.506  1.00  1.64           H  
ATOM  11890 2HB  TYR A 763     -28.455 -35.350  42.963  1.00  1.64           H  
ATOM  11891  HD1 TYR A 763     -30.112 -36.823  40.197  1.00  1.64           H  
ATOM  11892  HD2 TYR A 763     -27.518 -37.652  43.450  1.00  1.64           H  
ATOM  11893  HE1 TYR A 763     -30.711 -39.218  40.017  1.00  1.64           H  
ATOM  11894  HE2 TYR A 763     -28.102 -40.055  43.300  1.00  1.64           H  
ATOM  11895  HH  TYR A 763     -30.393 -41.264  40.837  1.00  1.64           H  
ATOM  11896  N   TYR A 764     -28.383 -32.524  41.133  1.00  1.86           N  
ATOM  11897  CA  TYR A 764     -28.062 -31.162  41.524  1.00  1.86           C  
ATOM  11898  C   TYR A 764     -28.679 -30.141  40.571  1.00  1.86           C  
ATOM  11899  O   TYR A 764     -28.210 -29.006  40.501  1.00  1.86           O  
ATOM  11900  CB  TYR A 764     -26.560 -30.983  41.486  1.00  1.86           C  
ATOM  11901  CG  TYR A 764     -25.754 -31.799  42.418  1.00  1.86           C  
ATOM  11902  CD1 TYR A 764     -25.555 -33.093  42.115  1.00  1.86           C  
ATOM  11903  CD2 TYR A 764     -25.127 -31.248  43.510  1.00  1.86           C  
ATOM  11904  CE1 TYR A 764     -24.782 -33.866  42.859  1.00  1.86           C  
ATOM  11905  CE2 TYR A 764     -24.303 -32.044  44.289  1.00  1.86           C  
ATOM  11906  CZ  TYR A 764     -24.140 -33.368  43.937  1.00  1.86           C  
ATOM  11907  OH  TYR A 764     -23.342 -34.211  44.656  1.00  1.86           O  
ATOM  11908  H   TYR A 764     -27.823 -32.915  40.372  1.00  1.86           H  
ATOM  11909  HA  TYR A 764     -28.446 -30.980  42.529  1.00  1.86           H  
ATOM  11910 1HB  TYR A 764     -26.228 -31.204  40.504  1.00  1.86           H  
ATOM  11911 2HB  TYR A 764     -26.330 -29.936  41.682  1.00  1.86           H  
ATOM  11912  HD1 TYR A 764     -26.036 -33.518  41.271  1.00  1.86           H  
ATOM  11913  HD2 TYR A 764     -25.273 -30.204  43.744  1.00  1.86           H  
ATOM  11914  HE1 TYR A 764     -24.668 -34.898  42.586  1.00  1.86           H  
ATOM  11915  HE2 TYR A 764     -23.790 -31.630  45.161  1.00  1.86           H  
ATOM  11916  HH  TYR A 764     -23.372 -35.119  44.238  1.00  1.86           H  
ATOM  11917  N   LYS A 765     -29.734 -30.500  39.835  1.00  2.05           N  
ATOM  11918  CA  LYS A 765     -30.300 -29.578  38.843  1.00  2.05           C  
ATOM  11919  C   LYS A 765     -30.712 -28.206  39.384  1.00  2.05           C  
ATOM  11920  O   LYS A 765     -30.758 -27.230  38.637  1.00  2.05           O  
ATOM  11921  CB  LYS A 765     -31.524 -30.222  38.188  1.00  2.05           C  
ATOM  11922  CG  LYS A 765     -32.713 -30.424  39.130  1.00  2.05           C  
ATOM  11923  CD  LYS A 765     -33.873 -31.124  38.445  1.00  2.05           C  
ATOM  11924  CE  LYS A 765     -35.059 -31.250  39.398  1.00  2.05           C  
ATOM  11925  NZ  LYS A 765     -36.221 -31.934  38.770  1.00  2.05           N  
ATOM  11926  H   LYS A 765     -30.124 -31.442  39.902  1.00  2.05           H  
ATOM  11927  HA  LYS A 765     -29.543 -29.419  38.076  1.00  2.05           H  
ATOM  11928 1HB  LYS A 765     -31.862 -29.602  37.367  1.00  2.05           H  
ATOM  11929 2HB  LYS A 765     -31.247 -31.194  37.777  1.00  2.05           H  
ATOM  11930 1HG  LYS A 765     -32.388 -31.030  39.980  1.00  2.05           H  
ATOM  11931 2HG  LYS A 765     -33.064 -29.466  39.498  1.00  2.05           H  
ATOM  11932 1HD  LYS A 765     -34.172 -30.564  37.561  1.00  2.05           H  
ATOM  11933 2HD  LYS A 765     -33.553 -32.120  38.138  1.00  2.05           H  
ATOM  11934 1HE  LYS A 765     -34.748 -31.815  40.275  1.00  2.05           H  
ATOM  11935 2HE  LYS A 765     -35.366 -30.252  39.711  1.00  2.05           H  
ATOM  11936 1HZ  LYS A 765     -36.977 -31.988  39.437  1.00  2.05           H  
ATOM  11937 2HZ  LYS A 765     -36.524 -31.409  37.962  1.00  2.05           H  
ATOM  11938 3HZ  LYS A 765     -35.958 -32.866  38.487  1.00  2.05           H  
ATOM  11939  N   ALA A 766     -31.023 -28.123  40.674  1.00  2.17           N  
ATOM  11940  CA  ALA A 766     -31.419 -26.869  41.303  1.00  2.17           C  
ATOM  11941  C   ALA A 766     -30.222 -26.084  41.862  1.00  2.17           C  
ATOM  11942  O   ALA A 766     -30.398 -24.998  42.417  1.00  2.17           O  
ATOM  11943  CB  ALA A 766     -32.403 -27.152  42.423  1.00  2.17           C  
ATOM  11944  H   ALA A 766     -30.973 -28.963  41.233  1.00  2.17           H  
ATOM  11945  HA  ALA A 766     -31.905 -26.253  40.547  1.00  2.17           H  
ATOM  11946 1HB  ALA A 766     -32.724 -26.213  42.870  1.00  2.17           H  
ATOM  11947 2HB  ALA A 766     -33.268 -27.680  42.020  1.00  2.17           H  
ATOM  11948 3HB  ALA A 766     -31.921 -27.770  43.180  1.00  2.17           H  
ATOM  11949  N   ARG A 767     -29.022 -26.662  41.787  1.00  2.19           N  
ATOM  11950  CA  ARG A 767     -27.833 -26.078  42.395  1.00  2.19           C  
ATOM  11951  C   ARG A 767     -26.609 -26.078  41.455  1.00  2.19           C  
ATOM  11952  O   ARG A 767     -25.698 -26.903  41.609  1.00  2.19           O  
ATOM  11953  CB  ARG A 767     -27.506 -26.875  43.655  1.00  2.19           C  
ATOM  11954  CG  ARG A 767     -28.610 -26.888  44.752  1.00  2.19           C  
ATOM  11955  CD  ARG A 767     -28.240 -27.775  45.911  1.00  2.19           C  
ATOM  11956  NE  ARG A 767     -27.110 -27.249  46.635  1.00  2.19           N  
ATOM  11957  CZ  ARG A 767     -27.165 -26.347  47.629  1.00  2.19           C  
ATOM  11958  NH1 ARG A 767     -28.314 -25.876  48.062  1.00  2.19           N  
ATOM  11959  NH2 ARG A 767     -26.029 -25.947  48.151  1.00  2.19           N  
ATOM  11960  H   ARG A 767     -28.914 -27.535  41.283  1.00  2.19           H  
ATOM  11961  HA  ARG A 767     -28.057 -25.048  42.672  1.00  2.19           H  
ATOM  11962 1HB  ARG A 767     -27.313 -27.914  43.376  1.00  2.19           H  
ATOM  11963 2HB  ARG A 767     -26.594 -26.486  44.112  1.00  2.19           H  
ATOM  11964 1HG  ARG A 767     -28.766 -25.876  45.125  1.00  2.19           H  
ATOM  11965 2HG  ARG A 767     -29.539 -27.269  44.340  1.00  2.19           H  
ATOM  11966 1HD  ARG A 767     -29.082 -27.853  46.601  1.00  2.19           H  
ATOM  11967 2HD  ARG A 767     -27.978 -28.770  45.547  1.00  2.19           H  
ATOM  11968  HE  ARG A 767     -26.169 -27.559  46.368  1.00  2.19           H  
ATOM  11969 1HH1 ARG A 767     -29.177 -26.198  47.648  1.00  2.19           H  
ATOM  11970 2HH1 ARG A 767     -28.333 -25.201  48.810  1.00  2.19           H  
ATOM  11971 1HH2 ARG A 767     -25.161 -26.335  47.738  1.00  2.19           H  
ATOM  11972 2HH2 ARG A 767     -26.007 -25.269  48.890  1.00  2.19           H  
ATOM  11973  N   THR A 768     -26.533 -25.106  40.540  1.00  2.13           N  
ATOM  11974  CA  THR A 768     -25.431 -25.093  39.568  1.00  2.13           C  
ATOM  11975  C   THR A 768     -24.060 -24.994  40.225  1.00  2.13           C  
ATOM  11976  O   THR A 768     -23.105 -25.625  39.772  1.00  2.13           O  
ATOM  11977  CB  THR A 768     -25.560 -23.993  38.502  1.00  2.13           C  
ATOM  11978  OG1 THR A 768     -26.763 -24.204  37.736  1.00  2.13           O  
ATOM  11979  CG2 THR A 768     -24.341 -24.081  37.577  1.00  2.13           C  
ATOM  11980  H   THR A 768     -27.279 -24.428  40.475  1.00  2.13           H  
ATOM  11981  HA  THR A 768     -25.453 -26.032  39.038  1.00  2.13           H  
ATOM  11982  HB  THR A 768     -25.592 -23.008  38.965  1.00  2.13           H  
ATOM  11983  HG1 THR A 768     -26.625 -23.925  36.785  1.00  2.13           H  
ATOM  11984 1HG2 THR A 768     -24.419 -23.319  36.805  1.00  2.13           H  
ATOM  11985 2HG2 THR A 768     -23.432 -23.923  38.155  1.00  2.13           H  
ATOM  11986 3HG2 THR A 768     -24.305 -25.064  37.106  1.00  2.13           H  
ATOM  11987  N   LYS A 769     -23.929 -24.176  41.266  1.00  2.00           N  
ATOM  11988  CA  LYS A 769     -22.628 -24.055  41.912  1.00  2.00           C  
ATOM  11989  C   LYS A 769     -22.106 -25.421  42.364  1.00  2.00           C  
ATOM  11990  O   LYS A 769     -20.927 -25.728  42.184  1.00  2.00           O  
ATOM  11991  CB  LYS A 769     -22.692 -23.105  43.103  1.00  2.00           C  
ATOM  11992  CG  LYS A 769     -21.355 -22.893  43.802  1.00  2.00           C  
ATOM  11993  CD  LYS A 769     -21.465 -21.857  44.918  1.00  2.00           C  
ATOM  11994  CE  LYS A 769     -20.137 -21.674  45.642  1.00  2.00           C  
ATOM  11995  NZ  LYS A 769     -20.227 -20.646  46.717  1.00  2.00           N  
ATOM  11996  H   LYS A 769     -24.728 -23.662  41.608  1.00  2.00           H  
ATOM  11997  HA  LYS A 769     -21.919 -23.653  41.187  1.00  2.00           H  
ATOM  11998 1HB  LYS A 769     -23.070 -22.134  42.781  1.00  2.00           H  
ATOM  11999 2HB  LYS A 769     -23.389 -23.504  43.845  1.00  2.00           H  
ATOM  12000 1HG  LYS A 769     -21.033 -23.844  44.233  1.00  2.00           H  
ATOM  12001 2HG  LYS A 769     -20.610 -22.570  43.079  1.00  2.00           H  
ATOM  12002 1HD  LYS A 769     -21.773 -20.899  44.496  1.00  2.00           H  
ATOM  12003 2HD  LYS A 769     -22.219 -22.179  45.636  1.00  2.00           H  
ATOM  12004 1HE  LYS A 769     -19.840 -22.623  46.086  1.00  2.00           H  
ATOM  12005 2HE  LYS A 769     -19.377 -21.368  44.922  1.00  2.00           H  
ATOM  12006 1HZ  LYS A 769     -19.330 -20.553  47.172  1.00  2.00           H  
ATOM  12007 2HZ  LYS A 769     -20.492 -19.759  46.312  1.00  2.00           H  
ATOM  12008 3HZ  LYS A 769     -20.921 -20.925  47.395  1.00  2.00           H  
ATOM  12009  N   ASP A 770     -22.983 -26.257  42.928  1.00  1.85           N  
ATOM  12010  CA  ASP A 770     -22.545 -27.561  43.401  1.00  1.85           C  
ATOM  12011  C   ASP A 770     -22.270 -28.503  42.232  1.00  1.85           C  
ATOM  12012  O   ASP A 770     -21.392 -29.365  42.321  1.00  1.85           O  
ATOM  12013  CB  ASP A 770     -23.532 -28.126  44.403  1.00  1.85           C  
ATOM  12014  CG  ASP A 770     -23.495 -27.335  45.714  1.00  1.85           C  
ATOM  12015  OD1 ASP A 770     -22.567 -26.597  45.912  1.00  1.85           O  
ATOM  12016  OD2 ASP A 770     -24.397 -27.464  46.510  1.00  1.85           O  
ATOM  12017  H   ASP A 770     -23.952 -25.987  43.022  1.00  1.85           H  
ATOM  12018  HA  ASP A 770     -21.609 -27.424  43.932  1.00  1.85           H  
ATOM  12019 1HB  ASP A 770     -24.536 -28.078  43.980  1.00  1.85           H  
ATOM  12020 2HB  ASP A 770     -23.291 -29.164  44.607  1.00  1.85           H  
ATOM  12021  N   ILE A 771     -22.954 -28.299  41.097  1.00  1.70           N  
ATOM  12022  CA  ILE A 771     -22.630 -29.099  39.919  1.00  1.70           C  
ATOM  12023  C   ILE A 771     -21.189 -28.823  39.522  1.00  1.70           C  
ATOM  12024  O   ILE A 771     -20.399 -29.751  39.316  1.00  1.70           O  
ATOM  12025  CB  ILE A 771     -23.532 -28.776  38.691  1.00  1.70           C  
ATOM  12026  CG1 ILE A 771     -24.963 -29.249  38.932  1.00  1.70           C  
ATOM  12027  CG2 ILE A 771     -22.951 -29.354  37.430  1.00  1.70           C  
ATOM  12028  CD1 ILE A 771     -26.012 -28.788  37.915  1.00  1.70           C  
ATOM  12029  H   ILE A 771     -23.707 -27.608  41.070  1.00  1.70           H  
ATOM  12030  HA  ILE A 771     -22.731 -30.153  40.168  1.00  1.70           H  
ATOM  12031  HB  ILE A 771     -23.577 -27.704  38.571  1.00  1.70           H  
ATOM  12032 1HG1 ILE A 771     -24.961 -30.324  38.937  1.00  1.70           H  
ATOM  12033 2HG1 ILE A 771     -25.274 -28.887  39.910  1.00  1.70           H  
ATOM  12034 1HG2 ILE A 771     -23.575 -29.081  36.587  1.00  1.70           H  
ATOM  12035 2HG2 ILE A 771     -21.950 -28.959  37.277  1.00  1.70           H  
ATOM  12036 3HG2 ILE A 771     -22.908 -30.430  37.520  1.00  1.70           H  
ATOM  12037 1HD1 ILE A 771     -26.983 -29.194  38.199  1.00  1.70           H  
ATOM  12038 2HD1 ILE A 771     -26.079 -27.720  37.882  1.00  1.70           H  
ATOM  12039 3HD1 ILE A 771     -25.750 -29.148  36.936  1.00  1.70           H  
ATOM  12040  N   LEU A 772     -20.833 -27.536  39.490  1.00  1.57           N  
ATOM  12041  CA  LEU A 772     -19.494 -27.118  39.113  1.00  1.57           C  
ATOM  12042  C   LEU A 772     -18.454 -27.632  40.108  1.00  1.57           C  
ATOM  12043  O   LEU A 772     -17.370 -28.074  39.714  1.00  1.57           O  
ATOM  12044  CB  LEU A 772     -19.456 -25.591  39.027  1.00  1.57           C  
ATOM  12045  CG  LEU A 772     -20.306 -25.016  37.894  1.00  1.57           C  
ATOM  12046  CD1 LEU A 772     -20.340 -23.496  37.972  1.00  1.57           C  
ATOM  12047  CD2 LEU A 772     -19.768 -25.469  36.597  1.00  1.57           C  
ATOM  12048  H   LEU A 772     -21.542 -26.830  39.701  1.00  1.57           H  
ATOM  12049  HA  LEU A 772     -19.269 -27.533  38.133  1.00  1.57           H  
ATOM  12050 1HB  LEU A 772     -19.825 -25.177  39.961  1.00  1.57           H  
ATOM  12051 2HB  LEU A 772     -18.426 -25.269  38.884  1.00  1.57           H  
ATOM  12052  HG  LEU A 772     -21.326 -25.379  37.999  1.00  1.57           H  
ATOM  12053 1HD1 LEU A 772     -20.964 -23.108  37.168  1.00  1.57           H  
ATOM  12054 2HD1 LEU A 772     -20.756 -23.196  38.934  1.00  1.57           H  
ATOM  12055 3HD1 LEU A 772     -19.331 -23.102  37.871  1.00  1.57           H  
ATOM  12056 1HD2 LEU A 772     -20.391 -25.066  35.856  1.00  1.57           H  
ATOM  12057 2HD2 LEU A 772     -18.748 -25.107  36.464  1.00  1.57           H  
ATOM  12058 3HD2 LEU A 772     -19.782 -26.556  36.545  1.00  1.57           H  
ATOM  12059  N   ILE A 773     -18.786 -27.628  41.402  1.00  1.46           N  
ATOM  12060  CA  ILE A 773     -17.857 -28.137  42.405  1.00  1.46           C  
ATOM  12061  C   ILE A 773     -17.610 -29.627  42.241  1.00  1.46           C  
ATOM  12062  O   ILE A 773     -16.463 -30.075  42.304  1.00  1.46           O  
ATOM  12063  CB  ILE A 773     -18.343 -27.863  43.834  1.00  1.46           C  
ATOM  12064  CG1 ILE A 773     -18.297 -26.355  44.113  1.00  1.46           C  
ATOM  12065  CG2 ILE A 773     -17.494 -28.651  44.838  1.00  1.46           C  
ATOM  12066  CD1 ILE A 773     -19.023 -25.940  45.371  1.00  1.46           C  
ATOM  12067  H   ILE A 773     -19.680 -27.227  41.693  1.00  1.46           H  
ATOM  12068  HA  ILE A 773     -16.908 -27.624  42.276  1.00  1.46           H  
ATOM  12069  HB  ILE A 773     -19.378 -28.179  43.922  1.00  1.46           H  
ATOM  12070 1HG1 ILE A 773     -17.256 -26.051  44.200  1.00  1.46           H  
ATOM  12071 2HG1 ILE A 773     -18.738 -25.830  43.272  1.00  1.46           H  
ATOM  12072 1HG2 ILE A 773     -17.858 -28.460  45.846  1.00  1.46           H  
ATOM  12073 2HG2 ILE A 773     -17.567 -29.714  44.622  1.00  1.46           H  
ATOM  12074 3HG2 ILE A 773     -16.453 -28.337  44.760  1.00  1.46           H  
ATOM  12075 1HD1 ILE A 773     -18.940 -24.866  45.493  1.00  1.46           H  
ATOM  12076 2HD1 ILE A 773     -20.079 -26.213  45.296  1.00  1.46           H  
ATOM  12077 3HD1 ILE A 773     -18.580 -26.439  46.226  1.00  1.46           H  
ATOM  12078  N   ARG A 774     -18.675 -30.405  42.030  1.00  1.36           N  
ATOM  12079  CA  ARG A 774     -18.499 -31.843  41.884  1.00  1.36           C  
ATOM  12080  C   ARG A 774     -17.735 -32.178  40.619  1.00  1.36           C  
ATOM  12081  O   ARG A 774     -16.860 -33.045  40.628  1.00  1.36           O  
ATOM  12082  CB  ARG A 774     -19.839 -32.543  41.857  1.00  1.36           C  
ATOM  12083  CG  ARG A 774     -20.565 -32.541  43.173  1.00  1.36           C  
ATOM  12084  CD  ARG A 774     -19.906 -33.426  44.175  1.00  1.36           C  
ATOM  12085  NE  ARG A 774     -18.770 -32.763  44.831  1.00  1.36           N  
ATOM  12086  CZ  ARG A 774     -17.816 -33.391  45.554  1.00  1.36           C  
ATOM  12087  NH1 ARG A 774     -17.866 -34.695  45.711  1.00  1.36           N  
ATOM  12088  NH2 ARG A 774     -16.830 -32.698  46.107  1.00  1.36           N  
ATOM  12089  H   ARG A 774     -19.611 -29.998  41.993  1.00  1.36           H  
ATOM  12090  HA  ARG A 774     -17.935 -32.208  42.740  1.00  1.36           H  
ATOM  12091 1HB  ARG A 774     -20.487 -32.044  41.130  1.00  1.36           H  
ATOM  12092 2HB  ARG A 774     -19.716 -33.577  41.533  1.00  1.36           H  
ATOM  12093 1HG  ARG A 774     -20.590 -31.526  43.568  1.00  1.36           H  
ATOM  12094 2HG  ARG A 774     -21.571 -32.885  43.010  1.00  1.36           H  
ATOM  12095 1HD  ARG A 774     -20.627 -33.708  44.940  1.00  1.36           H  
ATOM  12096 2HD  ARG A 774     -19.538 -34.324  43.678  1.00  1.36           H  
ATOM  12097  HE  ARG A 774     -18.700 -31.761  44.736  1.00  1.36           H  
ATOM  12098 1HH1 ARG A 774     -18.620 -35.225  45.295  1.00  1.36           H  
ATOM  12099 2HH1 ARG A 774     -17.161 -35.166  46.254  1.00  1.36           H  
ATOM  12100 1HH2 ARG A 774     -16.790 -31.696  45.991  1.00  1.36           H  
ATOM  12101 2HH2 ARG A 774     -16.122 -33.171  46.646  1.00  1.36           H  
ATOM  12102  N   PHE A 775     -18.012 -31.459  39.539  1.00  1.27           N  
ATOM  12103  CA  PHE A 775     -17.284 -31.686  38.309  1.00  1.27           C  
ATOM  12104  C   PHE A 775     -15.828 -31.308  38.462  1.00  1.27           C  
ATOM  12105  O   PHE A 775     -14.954 -32.025  37.976  1.00  1.27           O  
ATOM  12106  CB  PHE A 775     -17.944 -30.951  37.175  1.00  1.27           C  
ATOM  12107  CG  PHE A 775     -19.117 -31.626  36.752  1.00  1.27           C  
ATOM  12108  CD1 PHE A 775     -19.295 -32.933  37.086  1.00  1.27           C  
ATOM  12109  CD2 PHE A 775     -20.061 -30.989  36.037  1.00  1.27           C  
ATOM  12110  CE1 PHE A 775     -20.390 -33.586  36.700  1.00  1.27           C  
ATOM  12111  CE2 PHE A 775     -21.184 -31.653  35.638  1.00  1.27           C  
ATOM  12112  CZ  PHE A 775     -21.353 -32.947  35.963  1.00  1.27           C  
ATOM  12113  H   PHE A 775     -18.753 -30.756  39.560  1.00  1.27           H  
ATOM  12114  HA  PHE A 775     -17.325 -32.749  38.080  1.00  1.27           H  
ATOM  12115 1HB  PHE A 775     -18.259 -29.985  37.531  1.00  1.27           H  
ATOM  12116 2HB  PHE A 775     -17.266 -30.828  36.332  1.00  1.27           H  
ATOM  12117  HD1 PHE A 775     -18.538 -33.450  37.675  1.00  1.27           H  
ATOM  12118  HD2 PHE A 775     -19.914 -29.938  35.789  1.00  1.27           H  
ATOM  12119  HE1 PHE A 775     -20.494 -34.611  36.989  1.00  1.27           H  
ATOM  12120  HE2 PHE A 775     -21.936 -31.144  35.079  1.00  1.27           H  
ATOM  12121  HZ  PHE A 775     -22.247 -33.467  35.650  1.00  1.27           H  
ATOM  12122  N   THR A 776     -15.552 -30.211  39.175  1.00  1.20           N  
ATOM  12123  CA  THR A 776     -14.184 -29.790  39.413  1.00  1.20           C  
ATOM  12124  C   THR A 776     -13.476 -30.863  40.206  1.00  1.20           C  
ATOM  12125  O   THR A 776     -12.355 -31.250  39.865  1.00  1.20           O  
ATOM  12126  CB  THR A 776     -14.118 -28.454  40.163  1.00  1.20           C  
ATOM  12127  OG1 THR A 776     -14.755 -27.430  39.385  1.00  1.20           O  
ATOM  12128  CG2 THR A 776     -12.670 -28.084  40.397  1.00  1.20           C  
ATOM  12129  H   THR A 776     -16.307 -29.631  39.541  1.00  1.20           H  
ATOM  12130  HA  THR A 776     -13.657 -29.686  38.474  1.00  1.20           H  
ATOM  12131  HB  THR A 776     -14.633 -28.546  41.120  1.00  1.20           H  
ATOM  12132  HG1 THR A 776     -15.714 -27.648  39.311  1.00  1.20           H  
ATOM  12133 1HG2 THR A 776     -12.620 -27.136  40.929  1.00  1.20           H  
ATOM  12134 2HG2 THR A 776     -12.191 -28.861  40.991  1.00  1.20           H  
ATOM  12135 3HG2 THR A 776     -12.161 -27.992  39.438  1.00  1.20           H  
ATOM  12136  N   ALA A 777     -14.136 -31.381  41.246  1.00  1.14           N  
ATOM  12137  CA  ALA A 777     -13.536 -32.430  42.042  1.00  1.14           C  
ATOM  12138  C   ALA A 777     -13.229 -33.644  41.177  1.00  1.14           C  
ATOM  12139  O   ALA A 777     -12.129 -34.185  41.240  1.00  1.14           O  
ATOM  12140  CB  ALA A 777     -14.476 -32.826  43.171  1.00  1.14           C  
ATOM  12141  H   ALA A 777     -15.055 -31.020  41.499  1.00  1.14           H  
ATOM  12142  HA  ALA A 777     -12.601 -32.055  42.457  1.00  1.14           H  
ATOM  12143 1HB  ALA A 777     -14.016 -33.604  43.775  1.00  1.14           H  
ATOM  12144 2HB  ALA A 777     -14.685 -31.955  43.791  1.00  1.14           H  
ATOM  12145 3HB  ALA A 777     -15.407 -33.199  42.751  1.00  1.14           H  
ATOM  12146  N   TRP A 778     -14.158 -34.030  40.299  1.00  1.09           N  
ATOM  12147  CA  TRP A 778     -13.918 -35.182  39.444  1.00  1.09           C  
ATOM  12148  C   TRP A 778     -12.801 -34.937  38.452  1.00  1.09           C  
ATOM  12149  O   TRP A 778     -11.947 -35.798  38.242  1.00  1.09           O  
ATOM  12150  CB  TRP A 778     -15.194 -35.608  38.736  1.00  1.09           C  
ATOM  12151  CG  TRP A 778     -16.114 -36.285  39.697  1.00  1.09           C  
ATOM  12152  CD1 TRP A 778     -15.775 -36.683  40.956  1.00  1.09           C  
ATOM  12153  CD2 TRP A 778     -17.477 -36.700  39.505  1.00  1.09           C  
ATOM  12154  NE1 TRP A 778     -16.831 -37.299  41.560  1.00  1.09           N  
ATOM  12155  CE2 TRP A 778     -17.880 -37.330  40.689  1.00  1.09           C  
ATOM  12156  CE3 TRP A 778     -18.361 -36.606  38.455  1.00  1.09           C  
ATOM  12157  CZ2 TRP A 778     -19.139 -37.864  40.839  1.00  1.09           C  
ATOM  12158  CZ3 TRP A 778     -19.606 -37.139  38.595  1.00  1.09           C  
ATOM  12159  CH2 TRP A 778     -19.994 -37.758  39.761  1.00  1.09           C  
ATOM  12160  H   TRP A 778     -15.058 -33.551  40.264  1.00  1.09           H  
ATOM  12161  HA  TRP A 778     -13.614 -36.009  40.081  1.00  1.09           H  
ATOM  12162 1HB  TRP A 778     -15.693 -34.731  38.318  1.00  1.09           H  
ATOM  12163 2HB  TRP A 778     -14.960 -36.285  37.913  1.00  1.09           H  
ATOM  12164  HD1 TRP A 778     -14.806 -36.529  41.409  1.00  1.09           H  
ATOM  12165  HE1 TRP A 778     -16.826 -37.679  42.491  1.00  1.09           H  
ATOM  12166  HE3 TRP A 778     -18.071 -36.128  37.552  1.00  1.09           H  
ATOM  12167  HZ2 TRP A 778     -19.460 -38.356  41.757  1.00  1.09           H  
ATOM  12168  HZ3 TRP A 778     -20.287 -37.062  37.762  1.00  1.09           H  
ATOM  12169  HH2 TRP A 778     -21.007 -38.173  39.833  1.00  1.09           H  
ATOM  12170  N   CYS A 779     -12.756 -33.740  37.885  1.00  1.05           N  
ATOM  12171  CA  CYS A 779     -11.716 -33.382  36.941  1.00  1.05           C  
ATOM  12172  C   CYS A 779     -10.361 -33.538  37.616  1.00  1.05           C  
ATOM  12173  O   CYS A 779      -9.434 -34.132  37.044  1.00  1.05           O  
ATOM  12174  CB  CYS A 779     -11.892 -31.933  36.483  1.00  1.05           C  
ATOM  12175  SG  CYS A 779     -10.725 -31.376  35.248  1.00  1.05           S  
ATOM  12176  H   CYS A 779     -13.482 -33.062  38.093  1.00  1.05           H  
ATOM  12177  HA  CYS A 779     -11.776 -34.045  36.080  1.00  1.05           H  
ATOM  12178 1HB  CYS A 779     -12.894 -31.790  36.097  1.00  1.05           H  
ATOM  12179 2HB  CYS A 779     -11.796 -31.278  37.344  1.00  1.05           H  
ATOM  12180  HG  CYS A 779     -11.108 -32.220  34.258  1.00  1.05           H  
ATOM  12181  N   CYS A 780     -10.252 -32.983  38.835  1.00  1.03           N  
ATOM  12182  CA  CYS A 780      -9.021 -32.985  39.609  1.00  1.03           C  
ATOM  12183  C   CYS A 780      -8.605 -34.391  40.024  1.00  1.03           C  
ATOM  12184  O   CYS A 780      -7.430 -34.742  39.905  1.00  1.03           O  
ATOM  12185  CB  CYS A 780      -9.210 -32.142  40.863  1.00  1.03           C  
ATOM  12186  SG  CYS A 780      -9.428 -30.382  40.521  1.00  1.03           S  
ATOM  12187  H   CYS A 780     -11.067 -32.516  39.236  1.00  1.03           H  
ATOM  12188  HA  CYS A 780      -8.233 -32.547  38.998  1.00  1.03           H  
ATOM  12189 1HB  CYS A 780     -10.090 -32.492  41.407  1.00  1.03           H  
ATOM  12190 2HB  CYS A 780      -8.349 -32.259  41.514  1.00  1.03           H  
ATOM  12191  HG  CYS A 780     -10.697 -30.526  40.042  1.00  1.03           H  
ATOM  12192  N   ILE A 781      -9.567 -35.211  40.458  1.00  1.02           N  
ATOM  12193  CA  ILE A 781      -9.287 -36.584  40.866  1.00  1.02           C  
ATOM  12194  C   ILE A 781      -8.796 -37.404  39.702  1.00  1.02           C  
ATOM  12195  O   ILE A 781      -7.809 -38.126  39.823  1.00  1.02           O  
ATOM  12196  CB  ILE A 781     -10.520 -37.245  41.484  1.00  1.02           C  
ATOM  12197  CG1 ILE A 781     -10.830 -36.579  42.835  1.00  1.02           C  
ATOM  12198  CG2 ILE A 781     -10.289 -38.745  41.627  1.00  1.02           C  
ATOM  12199  CD1 ILE A 781     -12.191 -36.919  43.375  1.00  1.02           C  
ATOM  12200  H   ILE A 781     -10.522 -34.860  40.537  1.00  1.02           H  
ATOM  12201  HA  ILE A 781      -8.504 -36.561  41.620  1.00  1.02           H  
ATOM  12202  HB  ILE A 781     -11.380 -37.071  40.834  1.00  1.02           H  
ATOM  12203 1HG1 ILE A 781     -10.085 -36.904  43.559  1.00  1.02           H  
ATOM  12204 2HG1 ILE A 781     -10.749 -35.503  42.727  1.00  1.02           H  
ATOM  12205 1HG2 ILE A 781     -11.174 -39.211  42.055  1.00  1.02           H  
ATOM  12206 2HG2 ILE A 781     -10.095 -39.171  40.647  1.00  1.02           H  
ATOM  12207 3HG2 ILE A 781      -9.433 -38.925  42.276  1.00  1.02           H  
ATOM  12208 1HD1 ILE A 781     -12.337 -36.420  44.332  1.00  1.02           H  
ATOM  12209 2HD1 ILE A 781     -12.942 -36.580  42.673  1.00  1.02           H  
ATOM  12210 3HD1 ILE A 781     -12.274 -37.995  43.510  1.00  1.02           H  
ATOM  12211  N   LEU A 782      -9.465 -37.290  38.561  1.00  1.02           N  
ATOM  12212  CA  LEU A 782      -9.043 -38.023  37.387  1.00  1.02           C  
ATOM  12213  C   LEU A 782      -7.648 -37.548  37.002  1.00  1.02           C  
ATOM  12214  O   LEU A 782      -6.786 -38.351  36.651  1.00  1.02           O  
ATOM  12215  CB  LEU A 782     -10.066 -37.802  36.280  1.00  1.02           C  
ATOM  12216  CG  LEU A 782     -11.435 -38.453  36.527  1.00  1.02           C  
ATOM  12217  CD1 LEU A 782     -12.393 -37.947  35.520  1.00  1.02           C  
ATOM  12218  CD2 LEU A 782     -11.324 -39.964  36.421  1.00  1.02           C  
ATOM  12219  H   LEU A 782     -10.287 -36.686  38.508  1.00  1.02           H  
ATOM  12220  HA  LEU A 782      -9.001 -39.081  37.625  1.00  1.02           H  
ATOM  12221 1HB  LEU A 782     -10.234 -36.728  36.185  1.00  1.02           H  
ATOM  12222 2HB  LEU A 782      -9.667 -38.174  35.335  1.00  1.02           H  
ATOM  12223  HG  LEU A 782     -11.794 -38.186  37.521  1.00  1.02           H  
ATOM  12224 1HD1 LEU A 782     -13.359 -38.402  35.697  1.00  1.02           H  
ATOM  12225 2HD1 LEU A 782     -12.470 -36.864  35.615  1.00  1.02           H  
ATOM  12226 3HD1 LEU A 782     -12.043 -38.200  34.543  1.00  1.02           H  
ATOM  12227 1HD2 LEU A 782     -12.301 -40.414  36.598  1.00  1.02           H  
ATOM  12228 2HD2 LEU A 782     -10.984 -40.231  35.422  1.00  1.02           H  
ATOM  12229 3HD2 LEU A 782     -10.616 -40.332  37.161  1.00  1.02           H  
ATOM  12230  N   GLY A 783      -7.391 -36.248  37.146  1.00  1.02           N  
ATOM  12231  CA  GLY A 783      -6.078 -35.694  36.876  1.00  1.02           C  
ATOM  12232  C   GLY A 783      -5.034 -36.392  37.748  1.00  1.02           C  
ATOM  12233  O   GLY A 783      -4.040 -36.912  37.237  1.00  1.02           O  
ATOM  12234  H   GLY A 783      -8.133 -35.605  37.419  1.00  1.02           H  
ATOM  12235 1HA  GLY A 783      -5.835 -35.820  35.821  1.00  1.02           H  
ATOM  12236 2HA  GLY A 783      -6.089 -34.625  37.089  1.00  1.02           H  
ATOM  12237  N   LEU A 784      -5.279 -36.434  39.059  1.00  1.03           N  
ATOM  12238  CA  LEU A 784      -4.358 -37.054  40.002  1.00  1.03           C  
ATOM  12239  C   LEU A 784      -4.156 -38.545  39.725  1.00  1.03           C  
ATOM  12240  O   LEU A 784      -3.035 -39.059  39.816  1.00  1.03           O  
ATOM  12241  CB  LEU A 784      -4.880 -36.854  41.419  1.00  1.03           C  
ATOM  12242  CG  LEU A 784      -4.829 -35.411  41.916  1.00  1.03           C  
ATOM  12243  CD1 LEU A 784      -5.556 -35.305  43.248  1.00  1.03           C  
ATOM  12244  CD2 LEU A 784      -3.375 -34.985  42.036  1.00  1.03           C  
ATOM  12245  H   LEU A 784      -6.126 -35.985  39.409  1.00  1.03           H  
ATOM  12246  HA  LEU A 784      -3.406 -36.544  39.923  1.00  1.03           H  
ATOM  12247 1HB  LEU A 784      -5.921 -37.178  41.450  1.00  1.03           H  
ATOM  12248 2HB  LEU A 784      -4.303 -37.473  42.100  1.00  1.03           H  
ATOM  12249  HG  LEU A 784      -5.332 -34.762  41.205  1.00  1.03           H  
ATOM  12250 1HD1 LEU A 784      -5.526 -34.273  43.595  1.00  1.03           H  
ATOM  12251 2HD1 LEU A 784      -6.594 -35.614  43.116  1.00  1.03           H  
ATOM  12252 3HD1 LEU A 784      -5.073 -35.950  43.980  1.00  1.03           H  
ATOM  12253 1HD2 LEU A 784      -3.329 -33.952  42.380  1.00  1.03           H  
ATOM  12254 2HD2 LEU A 784      -2.862 -35.629  42.750  1.00  1.03           H  
ATOM  12255 3HD2 LEU A 784      -2.892 -35.065  41.061  1.00  1.03           H  
ATOM  12256  N   ILE A 785      -5.222 -39.241  39.341  1.00  1.03           N  
ATOM  12257  CA  ILE A 785      -5.092 -40.649  39.006  1.00  1.03           C  
ATOM  12258  C   ILE A 785      -4.208 -40.801  37.784  1.00  1.03           C  
ATOM  12259  O   ILE A 785      -3.284 -41.618  37.771  1.00  1.03           O  
ATOM  12260  CB  ILE A 785      -6.452 -41.293  38.713  1.00  1.03           C  
ATOM  12261  CG1 ILE A 785      -7.297 -41.369  39.976  1.00  1.03           C  
ATOM  12262  CG2 ILE A 785      -6.246 -42.675  38.096  1.00  1.03           C  
ATOM  12263  CD1 ILE A 785      -8.739 -41.706  39.695  1.00  1.03           C  
ATOM  12264  H   ILE A 785      -6.136 -38.789  39.300  1.00  1.03           H  
ATOM  12265  HA  ILE A 785      -4.627 -41.167  39.841  1.00  1.03           H  
ATOM  12266  HB  ILE A 785      -6.994 -40.661  38.018  1.00  1.03           H  
ATOM  12267 1HG1 ILE A 785      -6.885 -42.132  40.633  1.00  1.03           H  
ATOM  12268 2HG1 ILE A 785      -7.255 -40.415  40.492  1.00  1.03           H  
ATOM  12269 1HG2 ILE A 785      -7.213 -43.119  37.866  1.00  1.03           H  
ATOM  12270 2HG2 ILE A 785      -5.670 -42.574  37.183  1.00  1.03           H  
ATOM  12271 3HG2 ILE A 785      -5.709 -43.312  38.797  1.00  1.03           H  
ATOM  12272 1HD1 ILE A 785      -9.291 -41.748  40.632  1.00  1.03           H  
ATOM  12273 2HD1 ILE A 785      -9.167 -40.942  39.058  1.00  1.03           H  
ATOM  12274 3HD1 ILE A 785      -8.798 -42.670  39.195  1.00  1.03           H  
ATOM  12275  N   SER A 786      -4.462 -39.986  36.767  1.00  1.06           N  
ATOM  12276  CA  SER A 786      -3.684 -40.078  35.559  1.00  1.06           C  
ATOM  12277  C   SER A 786      -2.218 -39.861  35.809  1.00  1.06           C  
ATOM  12278  O   SER A 786      -1.408 -40.662  35.354  1.00  1.06           O  
ATOM  12279  CB  SER A 786      -4.129 -39.072  34.528  1.00  1.06           C  
ATOM  12280  OG  SER A 786      -3.309 -39.170  33.401  1.00  1.06           O  
ATOM  12281  H   SER A 786      -5.223 -39.311  36.826  1.00  1.06           H  
ATOM  12282  HA  SER A 786      -3.820 -41.078  35.145  1.00  1.06           H  
ATOM  12283 1HB  SER A 786      -5.154 -39.266  34.249  1.00  1.06           H  
ATOM  12284 2HB  SER A 786      -4.084 -38.067  34.937  1.00  1.06           H  
ATOM  12285  HG  SER A 786      -3.828 -38.872  32.650  1.00  1.06           H  
ATOM  12286  N   VAL A 787      -1.848 -38.814  36.559  1.00  1.12           N  
ATOM  12287  CA  VAL A 787      -0.421 -38.564  36.709  1.00  1.12           C  
ATOM  12288  C   VAL A 787       0.248 -39.664  37.547  1.00  1.12           C  
ATOM  12289  O   VAL A 787       1.375 -40.100  37.248  1.00  1.12           O  
ATOM  12290  CB  VAL A 787      -0.186 -37.164  37.318  1.00  1.12           C  
ATOM  12291  CG1 VAL A 787      -0.840 -36.113  36.422  1.00  1.12           C  
ATOM  12292  CG2 VAL A 787      -0.758 -37.075  38.691  1.00  1.12           C  
ATOM  12293  H   VAL A 787      -2.555 -38.187  36.946  1.00  1.12           H  
ATOM  12294  HA  VAL A 787       0.018 -38.536  35.725  1.00  1.12           H  
ATOM  12295  HB  VAL A 787       0.881 -36.960  37.350  1.00  1.12           H  
ATOM  12296 1HG1 VAL A 787      -0.665 -35.120  36.835  1.00  1.12           H  
ATOM  12297 2HG1 VAL A 787      -0.441 -36.164  35.428  1.00  1.12           H  
ATOM  12298 3HG1 VAL A 787      -1.900 -36.297  36.372  1.00  1.12           H  
ATOM  12299 1HG2 VAL A 787      -0.599 -36.077  39.092  1.00  1.12           H  
ATOM  12300 2HG2 VAL A 787      -1.801 -37.271  38.609  1.00  1.12           H  
ATOM  12301 3HG2 VAL A 787      -0.300 -37.794  39.356  1.00  1.12           H  
ATOM  12302  N   ALA A 788      -0.499 -40.230  38.507  1.00  1.24           N  
ATOM  12303  CA  ALA A 788      -0.013 -41.324  39.335  1.00  1.24           C  
ATOM  12304  C   ALA A 788       0.320 -42.548  38.496  1.00  1.24           C  
ATOM  12305  O   ALA A 788       1.288 -43.266  38.764  1.00  1.24           O  
ATOM  12306  CB  ALA A 788      -1.055 -41.688  40.372  1.00  1.24           C  
ATOM  12307  H   ALA A 788      -1.427 -39.854  38.715  1.00  1.24           H  
ATOM  12308  HA  ALA A 788       0.896 -40.993  39.834  1.00  1.24           H  
ATOM  12309 1HB  ALA A 788      -0.679 -42.488  41.004  1.00  1.24           H  
ATOM  12310 2HB  ALA A 788      -1.277 -40.811  40.981  1.00  1.24           H  
ATOM  12311 3HB  ALA A 788      -1.962 -42.016  39.873  1.00  1.24           H  
ATOM  12312  N   LEU A 789      -0.476 -42.759  37.456  1.00  1.43           N  
ATOM  12313  CA  LEU A 789      -0.339 -43.894  36.568  1.00  1.43           C  
ATOM  12314  C   LEU A 789       0.590 -43.659  35.376  1.00  1.43           C  
ATOM  12315  O   LEU A 789       0.711 -44.548  34.530  1.00  1.43           O  
ATOM  12316  CB  LEU A 789      -1.708 -44.281  36.006  1.00  1.43           C  
ATOM  12317  CG  LEU A 789      -2.784 -44.759  36.984  1.00  1.43           C  
ATOM  12318  CD1 LEU A 789      -4.098 -44.982  36.199  1.00  1.43           C  
ATOM  12319  CD2 LEU A 789      -2.321 -46.022  37.668  1.00  1.43           C  
ATOM  12320  H   LEU A 789      -1.265 -42.125  37.309  1.00  1.43           H  
ATOM  12321  HA  LEU A 789       0.053 -44.727  37.149  1.00  1.43           H  
ATOM  12322 1HB  LEU A 789      -2.109 -43.397  35.508  1.00  1.43           H  
ATOM  12323 2HB  LEU A 789      -1.559 -45.066  35.270  1.00  1.43           H  
ATOM  12324  HG  LEU A 789      -2.961 -44.000  37.736  1.00  1.43           H  
ATOM  12325 1HD1 LEU A 789      -4.881 -45.311  36.882  1.00  1.43           H  
ATOM  12326 2HD1 LEU A 789      -4.400 -44.047  35.728  1.00  1.43           H  
ATOM  12327 3HD1 LEU A 789      -3.949 -45.740  35.433  1.00  1.43           H  
ATOM  12328 1HD2 LEU A 789      -3.088 -46.358  38.366  1.00  1.43           H  
ATOM  12329 2HD2 LEU A 789      -2.142 -46.799  36.924  1.00  1.43           H  
ATOM  12330 3HD2 LEU A 789      -1.396 -45.819  38.212  1.00  1.43           H  
ATOM  12331  N   THR A 790       1.222 -42.481  35.264  1.00  1.71           N  
ATOM  12332  CA  THR A 790       2.047 -42.250  34.082  1.00  1.71           C  
ATOM  12333  C   THR A 790       3.450 -41.708  34.269  1.00  1.71           C  
ATOM  12334  O   THR A 790       4.282 -41.998  33.410  1.00  1.71           O  
ATOM  12335  CB  THR A 790       1.346 -41.345  33.061  1.00  1.71           C  
ATOM  12336  OG1 THR A 790       2.139 -41.272  31.864  1.00  1.71           O  
ATOM  12337  CG2 THR A 790       1.180 -40.014  33.573  1.00  1.71           C  
ATOM  12338  H   THR A 790       1.127 -41.761  35.980  1.00  1.71           H  
ATOM  12339  HA  THR A 790       2.157 -43.201  33.591  1.00  1.71           H  
ATOM  12340  HB  THR A 790       0.369 -41.760  32.839  1.00  1.71           H  
ATOM  12341  HG1 THR A 790       1.829 -40.535  31.326  1.00  1.71           H  
ATOM  12342 1HG2 THR A 790       0.668 -39.396  32.840  1.00  1.71           H  
ATOM  12343 2HG2 THR A 790       0.623 -40.088  34.438  1.00  1.71           H  
ATOM  12344 3HG2 THR A 790       2.117 -39.593  33.795  1.00  1.71           H  
ATOM  12345  N   LYS A 791       3.754 -40.948  35.344  1.00  2.08           N  
ATOM  12346  CA  LYS A 791       5.077 -40.287  35.402  1.00  2.08           C  
ATOM  12347  C   LYS A 791       5.144 -39.389  34.165  1.00  2.08           C  
ATOM  12348  O   LYS A 791       5.778 -39.697  33.159  1.00  2.08           O  
ATOM  12349  CB  LYS A 791       6.231 -41.301  35.425  1.00  2.08           C  
ATOM  12350  CG  LYS A 791       6.103 -42.411  36.489  1.00  2.08           C  
ATOM  12351  CD  LYS A 791       6.176 -41.884  37.908  1.00  2.08           C  
ATOM  12352  CE  LYS A 791       6.093 -43.033  38.917  1.00  2.08           C  
ATOM  12353  NZ  LYS A 791       6.073 -42.540  40.323  1.00  2.08           N  
ATOM  12354  H   LYS A 791       3.040 -40.755  36.049  1.00  2.08           H  
ATOM  12355  HA  LYS A 791       5.131 -39.657  36.292  1.00  2.08           H  
ATOM  12356 1HB  LYS A 791       6.380 -41.760  34.451  1.00  2.08           H  
ATOM  12357 2HB  LYS A 791       7.148 -40.761  35.651  1.00  2.08           H  
ATOM  12358 1HG  LYS A 791       5.145 -42.913  36.365  1.00  2.08           H  
ATOM  12359 2HG  LYS A 791       6.896 -43.143  36.337  1.00  2.08           H  
ATOM  12360 1HD  LYS A 791       7.117 -41.351  38.050  1.00  2.08           H  
ATOM  12361 2HD  LYS A 791       5.350 -41.193  38.086  1.00  2.08           H  
ATOM  12362 1HE  LYS A 791       5.182 -43.604  38.730  1.00  2.08           H  
ATOM  12363 2HE  LYS A 791       6.954 -43.688  38.784  1.00  2.08           H  
ATOM  12364 1HZ  LYS A 791       6.014 -43.326  40.955  1.00  2.08           H  
ATOM  12365 2HZ  LYS A 791       6.916 -42.017  40.510  1.00  2.08           H  
ATOM  12366 3HZ  LYS A 791       5.267 -41.942  40.453  1.00  2.08           H  
ATOM  12367  N   VAL A 792       4.396 -38.298  34.250  1.00  2.50           N  
ATOM  12368  CA  VAL A 792       3.993 -37.480  33.117  1.00  2.50           C  
ATOM  12369  C   VAL A 792       5.034 -37.042  32.108  1.00  2.50           C  
ATOM  12370  O   VAL A 792       6.008 -36.343  32.398  1.00  2.50           O  
ATOM  12371  CB  VAL A 792       3.344 -36.209  33.688  1.00  2.50           C  
ATOM  12372  CG1 VAL A 792       2.984 -35.235  32.583  1.00  2.50           C  
ATOM  12373  CG2 VAL A 792       2.144 -36.592  34.497  1.00  2.50           C  
ATOM  12374  H   VAL A 792       4.001 -38.078  35.151  1.00  2.50           H  
ATOM  12375  HA  VAL A 792       3.240 -38.040  32.568  1.00  2.50           H  
ATOM  12376  HB  VAL A 792       4.066 -35.709  34.332  1.00  2.50           H  
ATOM  12377 1HG1 VAL A 792       2.544 -34.337  33.025  1.00  2.50           H  
ATOM  12378 2HG1 VAL A 792       3.877 -34.961  32.024  1.00  2.50           H  
ATOM  12379 3HG1 VAL A 792       2.261 -35.695  31.906  1.00  2.50           H  
ATOM  12380 1HG2 VAL A 792       1.718 -35.689  34.922  1.00  2.50           H  
ATOM  12381 2HG2 VAL A 792       1.410 -37.082  33.861  1.00  2.50           H  
ATOM  12382 3HG2 VAL A 792       2.444 -37.269  35.296  1.00  2.50           H  
ATOM  12383  N   SER A 793       4.699 -37.448  30.894  1.00  2.91           N  
ATOM  12384  CA  SER A 793       5.318 -37.225  29.608  1.00  2.91           C  
ATOM  12385  C   SER A 793       4.343 -37.779  28.592  1.00  2.91           C  
ATOM  12386  O   SER A 793       3.281 -38.285  28.955  1.00  2.91           O  
ATOM  12387  CB  SER A 793       6.655 -37.898  29.464  1.00  2.91           C  
ATOM  12388  OG  SER A 793       7.240 -37.601  28.175  1.00  2.91           O  
ATOM  12389  H   SER A 793       3.874 -38.029  30.874  1.00  2.91           H  
ATOM  12390  HA  SER A 793       5.435 -36.160  29.437  1.00  2.91           H  
ATOM  12391 1HB  SER A 793       7.325 -37.561  30.227  1.00  2.91           H  
ATOM  12392 2HB  SER A 793       6.533 -38.983  29.623  1.00  2.91           H  
ATOM  12393  HG  SER A 793       8.195 -37.449  28.358  1.00  2.91           H  
ATOM  12394  N   GLU A 794       4.709 -37.697  27.329  1.00  3.23           N  
ATOM  12395  CA  GLU A 794       3.904 -38.329  26.291  1.00  3.23           C  
ATOM  12396  C   GLU A 794       4.715 -39.489  25.721  1.00  3.23           C  
ATOM  12397  O   GLU A 794       4.195 -40.351  25.007  1.00  3.23           O  
ATOM  12398  CB  GLU A 794       3.470 -37.312  25.229  1.00  3.23           C  
ATOM  12399  CG  GLU A 794       2.619 -36.164  25.824  1.00  3.23           C  
ATOM  12400  CD  GLU A 794       2.053 -35.207  24.808  1.00  3.23           C  
ATOM  12401  OE1 GLU A 794       1.085 -35.571  24.179  1.00  3.23           O  
ATOM  12402  OE2 GLU A 794       2.584 -34.134  24.646  1.00  3.23           O  
ATOM  12403  H   GLU A 794       5.595 -37.252  27.124  1.00  3.23           H  
ATOM  12404  HA  GLU A 794       2.999 -38.744  26.745  1.00  3.23           H  
ATOM  12405 1HB  GLU A 794       4.343 -36.884  24.736  1.00  3.23           H  
ATOM  12406 2HB  GLU A 794       2.870 -37.817  24.471  1.00  3.23           H  
ATOM  12407 1HG  GLU A 794       1.790 -36.613  26.374  1.00  3.23           H  
ATOM  12408 2HG  GLU A 794       3.231 -35.613  26.540  1.00  3.23           H  
ATOM  12409  N   ASN A 795       6.035 -39.455  26.020  1.00  3.40           N  
ATOM  12410  CA  ASN A 795       7.007 -40.455  25.558  1.00  3.40           C  
ATOM  12411  C   ASN A 795       7.766 -41.137  26.705  1.00  3.40           C  
ATOM  12412  O   ASN A 795       7.804 -42.369  26.825  1.00  3.40           O  
ATOM  12413  CB  ASN A 795       8.008 -39.805  24.621  1.00  3.40           C  
ATOM  12414  CG  ASN A 795       7.428 -39.404  23.318  1.00  3.40           C  
ATOM  12415  OD1 ASN A 795       7.225 -40.250  22.450  1.00  3.40           O  
ATOM  12416  ND2 ASN A 795       7.124 -38.139  23.158  1.00  3.40           N  
ATOM  12417  H   ASN A 795       6.366 -38.721  26.644  1.00  3.40           H  
ATOM  12418  HA  ASN A 795       6.475 -41.232  25.019  1.00  3.40           H  
ATOM  12419 1HB  ASN A 795       8.420 -38.916  25.094  1.00  3.40           H  
ATOM  12420 2HB  ASN A 795       8.819 -40.489  24.442  1.00  3.40           H  
ATOM  12421 1HD2 ASN A 795       6.703 -37.830  22.300  1.00  3.40           H  
ATOM  12422 2HD2 ASN A 795       7.293 -37.484  23.895  1.00  3.40           H  
ATOM  12423  N   GLU A 796       8.361 -40.323  27.589  1.00  3.45           N  
ATOM  12424  CA  GLU A 796       9.216 -40.863  28.649  1.00  3.45           C  
ATOM  12425  C   GLU A 796       8.439 -41.094  29.927  1.00  3.45           C  
ATOM  12426  O   GLU A 796       8.605 -40.370  30.907  1.00  3.45           O  
ATOM  12427  CB  GLU A 796      10.426 -39.967  28.891  1.00  3.45           C  
ATOM  12428  CG  GLU A 796      11.357 -39.865  27.664  1.00  3.45           C  
ATOM  12429  CD  GLU A 796      12.573 -39.006  27.908  1.00  3.45           C  
ATOM  12430  OE1 GLU A 796      12.642 -38.398  28.952  1.00  3.45           O  
ATOM  12431  OE2 GLU A 796      13.429 -38.960  27.057  1.00  3.45           O  
ATOM  12432  H   GLU A 796       8.228 -39.318  27.532  1.00  3.45           H  
ATOM  12433  HA  GLU A 796       9.605 -41.819  28.319  1.00  3.45           H  
ATOM  12434 1HB  GLU A 796      10.083 -38.972  29.176  1.00  3.45           H  
ATOM  12435 2HB  GLU A 796      11.009 -40.370  29.715  1.00  3.45           H  
ATOM  12436 1HG  GLU A 796      11.669 -40.880  27.402  1.00  3.45           H  
ATOM  12437 2HG  GLU A 796      10.788 -39.469  26.819  1.00  3.45           H  
ATOM  12438  N   GLY A 797       7.590 -42.107  29.886  1.00  3.38           N  
ATOM  12439  CA  GLY A 797       6.676 -42.445  30.984  1.00  3.38           C  
ATOM  12440  C   GLY A 797       5.906 -43.698  30.627  1.00  3.38           C  
ATOM  12441  O   GLY A 797       6.339 -44.474  29.775  1.00  3.38           O  
ATOM  12442  H   GLY A 797       7.555 -42.627  29.008  1.00  3.38           H  
ATOM  12443 1HA  GLY A 797       7.236 -42.613  31.903  1.00  3.38           H  
ATOM  12444 2HA  GLY A 797       5.980 -41.625  31.183  1.00  3.38           H  
ATOM  12445  N   PHE A 798       4.765 -43.921  31.264  1.00  3.23           N  
ATOM  12446  CA  PHE A 798       4.051 -45.164  30.996  1.00  3.23           C  
ATOM  12447  C   PHE A 798       2.951 -45.021  29.944  1.00  3.23           C  
ATOM  12448  O   PHE A 798       2.214 -45.978  29.694  1.00  3.23           O  
ATOM  12449  CB  PHE A 798       3.444 -45.737  32.270  1.00  3.23           C  
ATOM  12450  CG  PHE A 798       4.442 -46.125  33.315  1.00  3.23           C  
ATOM  12451  CD1 PHE A 798       4.503 -45.446  34.526  1.00  3.23           C  
ATOM  12452  CD2 PHE A 798       5.334 -47.160  33.089  1.00  3.23           C  
ATOM  12453  CE1 PHE A 798       5.424 -45.805  35.486  1.00  3.23           C  
ATOM  12454  CE2 PHE A 798       6.258 -47.516  34.049  1.00  3.23           C  
ATOM  12455  CZ  PHE A 798       6.301 -46.838  35.251  1.00  3.23           C  
ATOM  12456  H   PHE A 798       4.429 -43.253  31.965  1.00  3.23           H  
ATOM  12457  HA  PHE A 798       4.771 -45.893  30.623  1.00  3.23           H  
ATOM  12458 1HB  PHE A 798       2.758 -45.040  32.694  1.00  3.23           H  
ATOM  12459 2HB  PHE A 798       2.867 -46.623  32.017  1.00  3.23           H  
ATOM  12460  HD1 PHE A 798       3.809 -44.628  34.716  1.00  3.23           H  
ATOM  12461  HD2 PHE A 798       5.300 -47.694  32.138  1.00  3.23           H  
ATOM  12462  HE1 PHE A 798       5.453 -45.276  36.432  1.00  3.23           H  
ATOM  12463  HE2 PHE A 798       6.954 -48.335  33.861  1.00  3.23           H  
ATOM  12464  HZ  PHE A 798       7.026 -47.123  36.012  1.00  3.23           H  
ATOM  12465  N   ILE A 799       2.851 -43.849  29.302  1.00  3.03           N  
ATOM  12466  CA  ILE A 799       1.852 -43.669  28.256  1.00  3.03           C  
ATOM  12467  C   ILE A 799       2.411 -43.142  26.936  1.00  3.03           C  
ATOM  12468  O   ILE A 799       2.394 -41.933  26.721  1.00  3.03           O  
ATOM  12469  CB  ILE A 799       0.756 -42.639  28.605  1.00  3.03           C  
ATOM  12470  CG1 ILE A 799       0.093 -42.884  29.885  1.00  3.03           C  
ATOM  12471  CG2 ILE A 799      -0.310 -42.696  27.540  1.00  3.03           C  
ATOM  12472  CD1 ILE A 799      -0.855 -41.728  30.221  1.00  3.03           C  
ATOM  12473  H   ILE A 799       3.480 -43.096  29.544  1.00  3.03           H  
ATOM  12474  HA  ILE A 799       1.374 -44.624  28.080  1.00  3.03           H  
ATOM  12475  HB  ILE A 799       1.194 -41.643  28.628  1.00  3.03           H  
ATOM  12476 1HG1 ILE A 799      -0.468 -43.811  29.821  1.00  3.03           H  
ATOM  12477 2HG1 ILE A 799       0.830 -42.991  30.666  1.00  3.03           H  
ATOM  12478 1HG2 ILE A 799      -1.080 -41.959  27.743  1.00  3.03           H  
ATOM  12479 2HG2 ILE A 799       0.145 -42.504  26.592  1.00  3.03           H  
ATOM  12480 3HG2 ILE A 799      -0.762 -43.680  27.535  1.00  3.03           H  
ATOM  12481 1HD1 ILE A 799      -1.343 -41.891  31.156  1.00  3.03           H  
ATOM  12482 2HD1 ILE A 799      -0.285 -40.805  30.283  1.00  3.03           H  
ATOM  12483 3HD1 ILE A 799      -1.609 -41.637  29.440  1.00  3.03           H  
ATOM  12484  N   PRO A 800       2.903 -43.989  26.028  1.00  2.80           N  
ATOM  12485  CA  PRO A 800       3.273 -43.607  24.674  1.00  2.80           C  
ATOM  12486  C   PRO A 800       1.976 -43.194  24.005  1.00  2.80           C  
ATOM  12487  O   PRO A 800       1.318 -44.013  23.375  1.00  2.80           O  
ATOM  12488  CB  PRO A 800       3.819 -44.916  24.093  1.00  2.80           C  
ATOM  12489  CG  PRO A 800       4.271 -45.723  25.305  1.00  2.80           C  
ATOM  12490  CD  PRO A 800       3.303 -45.361  26.414  1.00  2.80           C  
ATOM  12491  HA  PRO A 800       4.016 -42.798  24.688  1.00  2.80           H  
ATOM  12492 1HB  PRO A 800       3.040 -45.424  23.508  1.00  2.80           H  
ATOM  12493 2HB  PRO A 800       4.640 -44.691  23.402  1.00  2.80           H  
ATOM  12494 1HG  PRO A 800       4.256 -46.797  25.069  1.00  2.80           H  
ATOM  12495 2HG  PRO A 800       5.313 -45.468  25.555  1.00  2.80           H  
ATOM  12496 1HD  PRO A 800       2.467 -46.055  26.461  1.00  2.80           H  
ATOM  12497 2HD  PRO A 800       3.866 -45.348  27.345  1.00  2.80           H  
ATOM  12498  N   VAL A 801       1.578 -41.945  24.178  1.00  2.58           N  
ATOM  12499  CA  VAL A 801       0.218 -41.595  23.788  1.00  2.58           C  
ATOM  12500  C   VAL A 801      -0.142 -41.801  22.338  1.00  2.58           C  
ATOM  12501  O   VAL A 801       0.365 -41.129  21.447  1.00  2.58           O  
ATOM  12502  CB  VAL A 801      -0.068 -40.127  24.063  1.00  2.58           C  
ATOM  12503  CG1 VAL A 801      -1.394 -39.860  23.536  1.00  2.58           C  
ATOM  12504  CG2 VAL A 801      -0.006 -39.814  25.512  1.00  2.58           C  
ATOM  12505  H   VAL A 801       2.204 -41.298  24.677  1.00  2.58           H  
ATOM  12506  HA  VAL A 801      -0.460 -42.201  24.386  1.00  2.58           H  
ATOM  12507  HB  VAL A 801       0.648 -39.508  23.554  1.00  2.58           H  
ATOM  12508 1HG1 VAL A 801      -1.655 -38.870  23.719  1.00  2.58           H  
ATOM  12509 2HG1 VAL A 801      -1.439 -40.052  22.463  1.00  2.58           H  
ATOM  12510 3HG1 VAL A 801      -2.056 -40.508  24.040  1.00  2.58           H  
ATOM  12511 1HG2 VAL A 801      -0.224 -38.756  25.664  1.00  2.58           H  
ATOM  12512 2HG2 VAL A 801      -0.732 -40.400  26.038  1.00  2.58           H  
ATOM  12513 3HG2 VAL A 801       0.994 -40.032  25.883  1.00  2.58           H  
ATOM  12514  N   ASN A 802      -1.125 -42.646  22.085  1.00  2.37           N  
ATOM  12515  CA  ASN A 802      -1.503 -42.847  20.705  1.00  2.37           C  
ATOM  12516  C   ASN A 802      -2.889 -43.458  20.574  1.00  2.37           C  
ATOM  12517  O   ASN A 802      -3.531 -43.765  21.577  1.00  2.37           O  
ATOM  12518  CB  ASN A 802      -0.387 -43.615  19.978  1.00  2.37           C  
ATOM  12519  CG  ASN A 802      -0.070 -44.851  20.571  1.00  2.37           C  
ATOM  12520  OD1 ASN A 802      -0.952 -45.721  20.646  1.00  2.37           O  
ATOM  12521  ND2 ASN A 802       1.171 -45.017  21.035  1.00  2.37           N  
ATOM  12522  H   ASN A 802      -1.565 -43.178  22.828  1.00  2.37           H  
ATOM  12523  HA  ASN A 802      -1.565 -41.866  20.248  1.00  2.37           H  
ATOM  12524 1HB  ASN A 802      -0.698 -43.856  18.979  1.00  2.37           H  
ATOM  12525 2HB  ASN A 802       0.518 -43.011  19.891  1.00  2.37           H  
ATOM  12526 1HD2 ASN A 802       1.425 -45.860  21.506  1.00  2.37           H  
ATOM  12527 2HD2 ASN A 802       1.890 -44.275  20.972  1.00  2.37           H  
ATOM  12528  N   LYS A 803      -3.325 -43.694  19.335  1.00  2.18           N  
ATOM  12529  CA  LYS A 803      -4.654 -44.265  19.076  1.00  2.18           C  
ATOM  12530  C   LYS A 803      -4.739 -45.779  19.207  1.00  2.18           C  
ATOM  12531  O   LYS A 803      -5.808 -46.357  19.024  1.00  2.18           O  
ATOM  12532  CB  LYS A 803      -5.186 -43.882  17.699  1.00  2.18           C  
ATOM  12533  CG  LYS A 803      -5.532 -42.420  17.523  1.00  2.18           C  
ATOM  12534  CD  LYS A 803      -6.214 -42.189  16.183  1.00  2.18           C  
ATOM  12535  CE  LYS A 803      -6.609 -40.731  15.969  1.00  2.18           C  
ATOM  12536  NZ  LYS A 803      -7.560 -40.252  16.974  1.00  2.18           N  
ATOM  12537  H   LYS A 803      -2.735 -43.377  18.568  1.00  2.18           H  
ATOM  12538  HA  LYS A 803      -5.340 -43.842  19.814  1.00  2.18           H  
ATOM  12539 1HB  LYS A 803      -4.420 -44.110  16.954  1.00  2.18           H  
ATOM  12540 2HB  LYS A 803      -6.063 -44.481  17.461  1.00  2.18           H  
ATOM  12541 1HG  LYS A 803      -6.173 -42.069  18.333  1.00  2.18           H  
ATOM  12542 2HG  LYS A 803      -4.617 -41.848  17.536  1.00  2.18           H  
ATOM  12543 1HD  LYS A 803      -5.526 -42.479  15.390  1.00  2.18           H  
ATOM  12544 2HD  LYS A 803      -7.104 -42.810  16.115  1.00  2.18           H  
ATOM  12545 1HE  LYS A 803      -5.737 -40.101  16.010  1.00  2.18           H  
ATOM  12546 2HE  LYS A 803      -7.065 -40.645  14.987  1.00  2.18           H  
ATOM  12547 1HZ  LYS A 803      -7.792 -39.296  16.776  1.00  2.18           H  
ATOM  12548 2HZ  LYS A 803      -8.394 -40.805  16.972  1.00  2.18           H  
ATOM  12549 3HZ  LYS A 803      -7.113 -40.288  17.897  1.00  2.18           H  
ATOM  12550  N   ASN A 804      -3.618 -46.430  19.479  1.00  2.01           N  
ATOM  12551  CA  ASN A 804      -3.617 -47.870  19.699  1.00  2.01           C  
ATOM  12552  C   ASN A 804      -3.585 -48.059  21.222  1.00  2.01           C  
ATOM  12553  O   ASN A 804      -4.271 -48.912  21.793  1.00  2.01           O  
ATOM  12554  CB  ASN A 804      -2.449 -48.517  18.962  1.00  2.01           C  
ATOM  12555  CG  ASN A 804      -2.607 -48.511  17.384  1.00  2.01           C  
ATOM  12556  OD1 ASN A 804      -3.228 -49.440  16.818  1.00  2.01           O  
ATOM  12557  ND2 ASN A 804      -2.092 -47.464  16.720  1.00  2.01           N  
ATOM  12558  H   ASN A 804      -2.750 -45.916  19.617  1.00  2.01           H  
ATOM  12559  HA  ASN A 804      -4.545 -48.303  19.327  1.00  2.01           H  
ATOM  12560 1HB  ASN A 804      -1.544 -47.984  19.229  1.00  2.01           H  
ATOM  12561 2HB  ASN A 804      -2.323 -49.549  19.300  1.00  2.01           H  
ATOM  12562 1HD2 ASN A 804      -2.166 -47.358  15.691  1.00  2.01           H  
ATOM  12563 2HD2 ASN A 804      -1.644 -46.728  17.227  1.00  2.01           H  
ATOM  12564  N   LEU A 805      -2.879 -47.147  21.894  1.00  1.84           N  
ATOM  12565  CA  LEU A 805      -2.665 -47.197  23.329  1.00  1.84           C  
ATOM  12566  C   LEU A 805      -3.814 -46.706  24.166  1.00  1.84           C  
ATOM  12567  O   LEU A 805      -3.683 -45.788  24.977  1.00  1.84           O  
ATOM  12568  CB  LEU A 805      -1.469 -46.349  23.728  1.00  1.84           C  
ATOM  12569  CG  LEU A 805      -1.143 -46.422  25.195  1.00  1.84           C  
ATOM  12570  CD1 LEU A 805      -0.767 -47.788  25.530  1.00  1.84           C  
ATOM  12571  CD2 LEU A 805      -0.085 -45.531  25.492  1.00  1.84           C  
ATOM  12572  H   LEU A 805      -2.384 -46.441  21.378  1.00  1.84           H  
ATOM  12573  HA  LEU A 805      -2.462 -48.216  23.604  1.00  1.84           H  
ATOM  12574 1HB  LEU A 805      -0.598 -46.674  23.166  1.00  1.84           H  
ATOM  12575 2HB  LEU A 805      -1.678 -45.310  23.472  1.00  1.84           H  
ATOM  12576  HG  LEU A 805      -2.019 -46.153  25.782  1.00  1.84           H  
ATOM  12577 1HD1 LEU A 805      -0.539 -47.863  26.594  1.00  1.84           H  
ATOM  12578 2HD1 LEU A 805      -1.596 -48.401  25.289  1.00  1.84           H  
ATOM  12579 3HD1 LEU A 805       0.103 -48.083  24.944  1.00  1.84           H  
ATOM  12580 1HD2 LEU A 805       0.132 -45.609  26.537  1.00  1.84           H  
ATOM  12581 2HD2 LEU A 805       0.778 -45.818  24.908  1.00  1.84           H  
ATOM  12582 3HD2 LEU A 805      -0.375 -44.518  25.243  1.00  1.84           H  
ATOM  12583  N   TRP A 806      -4.920 -47.390  24.074  1.00  1.67           N  
ATOM  12584  CA  TRP A 806      -6.042 -47.007  24.893  1.00  1.67           C  
ATOM  12585  C   TRP A 806      -5.990 -47.658  26.242  1.00  1.67           C  
ATOM  12586  O   TRP A 806      -6.673 -48.637  26.488  1.00  1.67           O  
ATOM  12587  CB  TRP A 806      -7.367 -47.258  24.203  1.00  1.67           C  
ATOM  12588  CG  TRP A 806      -7.709 -46.219  23.201  1.00  1.67           C  
ATOM  12589  CD1 TRP A 806      -7.484 -46.197  21.864  1.00  1.67           C  
ATOM  12590  CD2 TRP A 806      -8.398 -44.982  23.518  1.00  1.67           C  
ATOM  12591  NE1 TRP A 806      -7.992 -45.030  21.323  1.00  1.67           N  
ATOM  12592  CE2 TRP A 806      -8.550 -44.278  22.327  1.00  1.67           C  
ATOM  12593  CE3 TRP A 806      -8.894 -44.432  24.710  1.00  1.67           C  
ATOM  12594  CZ2 TRP A 806      -9.183 -43.035  22.280  1.00  1.67           C  
ATOM  12595  CZ3 TRP A 806      -9.526 -43.198  24.672  1.00  1.67           C  
ATOM  12596  CH2 TRP A 806      -9.668 -42.513  23.484  1.00  1.67           C  
ATOM  12597  H   TRP A 806      -4.961 -48.150  23.396  1.00  1.67           H  
ATOM  12598  HA  TRP A 806      -5.985 -45.943  25.054  1.00  1.67           H  
ATOM  12599 1HB  TRP A 806      -7.342 -48.226  23.705  1.00  1.67           H  
ATOM  12600 2HB  TRP A 806      -8.157 -47.284  24.940  1.00  1.67           H  
ATOM  12601  HD1 TRP A 806      -6.985 -46.984  21.297  1.00  1.67           H  
ATOM  12602  HE1 TRP A 806      -7.962 -44.782  20.344  1.00  1.67           H  
ATOM  12603  HE3 TRP A 806      -8.777 -44.973  25.643  1.00  1.67           H  
ATOM  12604  HZ2 TRP A 806      -9.304 -42.478  21.350  1.00  1.67           H  
ATOM  12605  HZ3 TRP A 806      -9.905 -42.783  25.606  1.00  1.67           H  
ATOM  12606  HH2 TRP A 806     -10.167 -41.543  23.482  1.00  1.67           H  
ATOM  12607  N   SER A 807      -5.107 -47.128  27.080  1.00  1.52           N  
ATOM  12608  CA  SER A 807      -4.881 -47.603  28.440  1.00  1.52           C  
ATOM  12609  C   SER A 807      -5.728 -46.794  29.423  1.00  1.52           C  
ATOM  12610  O   SER A 807      -6.167 -45.688  29.096  1.00  1.52           O  
ATOM  12611  CB  SER A 807      -3.408 -47.499  28.776  1.00  1.52           C  
ATOM  12612  OG  SER A 807      -3.007 -46.155  28.845  1.00  1.52           O  
ATOM  12613  H   SER A 807      -4.567 -46.345  26.709  1.00  1.52           H  
ATOM  12614  HA  SER A 807      -5.185 -48.642  28.508  1.00  1.52           H  
ATOM  12615 1HB  SER A 807      -3.206 -47.996  29.725  1.00  1.52           H  
ATOM  12616 2HB  SER A 807      -2.830 -48.011  28.009  1.00  1.52           H  
ATOM  12617  HG  SER A 807      -2.046 -46.165  28.906  1.00  1.52           H  
ATOM  12618  N   LEU A 808      -5.880 -47.282  30.654  1.00  1.37           N  
ATOM  12619  CA  LEU A 808      -6.665 -46.559  31.653  1.00  1.37           C  
ATOM  12620  C   LEU A 808      -6.211 -45.135  31.903  1.00  1.37           C  
ATOM  12621  O   LEU A 808      -7.034 -44.226  32.027  1.00  1.37           O  
ATOM  12622  CB  LEU A 808      -6.665 -47.289  32.985  1.00  1.37           C  
ATOM  12623  CG  LEU A 808      -7.406 -46.551  34.095  1.00  1.37           C  
ATOM  12624  CD1 LEU A 808      -8.875 -46.320  33.663  1.00  1.37           C  
ATOM  12625  CD2 LEU A 808      -7.324 -47.387  35.370  1.00  1.37           C  
ATOM  12626  H   LEU A 808      -5.497 -48.187  30.885  1.00  1.37           H  
ATOM  12627  HA  LEU A 808      -7.694 -46.529  31.293  1.00  1.37           H  
ATOM  12628 1HB  LEU A 808      -7.129 -48.253  32.860  1.00  1.37           H  
ATOM  12629 2HB  LEU A 808      -5.635 -47.441  33.307  1.00  1.37           H  
ATOM  12630  HG  LEU A 808      -6.943 -45.577  34.270  1.00  1.37           H  
ATOM  12631 1HD1 LEU A 808      -9.408 -45.792  34.452  1.00  1.37           H  
ATOM  12632 2HD1 LEU A 808      -8.897 -45.724  32.752  1.00  1.37           H  
ATOM  12633 3HD1 LEU A 808      -9.361 -47.259  33.473  1.00  1.37           H  
ATOM  12634 1HD2 LEU A 808      -7.846 -46.874  36.175  1.00  1.37           H  
ATOM  12635 2HD2 LEU A 808      -7.785 -48.360  35.197  1.00  1.37           H  
ATOM  12636 3HD2 LEU A 808      -6.278 -47.526  35.643  1.00  1.37           H  
ATOM  12637  N   SER A 809      -4.909 -44.930  32.047  1.00  1.25           N  
ATOM  12638  CA  SER A 809      -4.407 -43.594  32.322  1.00  1.25           C  
ATOM  12639  C   SER A 809      -4.684 -42.607  31.173  1.00  1.25           C  
ATOM  12640  O   SER A 809      -4.836 -41.400  31.390  1.00  1.25           O  
ATOM  12641  CB  SER A 809      -2.940 -43.711  32.616  1.00  1.25           C  
ATOM  12642  OG  SER A 809      -2.262 -44.196  31.515  1.00  1.25           O  
ATOM  12643  H   SER A 809      -4.267 -45.700  31.944  1.00  1.25           H  
ATOM  12644  HA  SER A 809      -4.904 -43.225  33.219  1.00  1.25           H  
ATOM  12645 1HB  SER A 809      -2.542 -42.743  32.922  1.00  1.25           H  
ATOM  12646 2HB  SER A 809      -2.806 -44.391  33.431  1.00  1.25           H  
ATOM  12647  HG  SER A 809      -1.326 -44.028  31.684  1.00  1.25           H  
ATOM  12648  N   TYR A 810      -4.787 -43.118  29.949  1.00  1.15           N  
ATOM  12649  CA  TYR A 810      -5.098 -42.290  28.790  1.00  1.15           C  
ATOM  12650  C   TYR A 810      -6.569 -41.906  28.854  1.00  1.15           C  
ATOM  12651  O   TYR A 810      -6.934 -40.741  28.690  1.00  1.15           O  
ATOM  12652  CB  TYR A 810      -4.696 -43.013  27.512  1.00  1.15           C  
ATOM  12653  CG  TYR A 810      -4.894 -42.273  26.238  1.00  1.15           C  
ATOM  12654  CD1 TYR A 810      -4.355 -41.016  26.058  1.00  1.15           C  
ATOM  12655  CD2 TYR A 810      -5.554 -42.898  25.203  1.00  1.15           C  
ATOM  12656  CE1 TYR A 810      -4.505 -40.398  24.843  1.00  1.15           C  
ATOM  12657  CE2 TYR A 810      -5.678 -42.290  23.989  1.00  1.15           C  
ATOM  12658  CZ  TYR A 810      -5.153 -41.047  23.809  1.00  1.15           C  
ATOM  12659  OH  TYR A 810      -5.252 -40.435  22.613  1.00  1.15           O  
ATOM  12660  H   TYR A 810      -4.652 -44.117  29.820  1.00  1.15           H  
ATOM  12661  HA  TYR A 810      -4.512 -41.373  28.849  1.00  1.15           H  
ATOM  12662 1HB  TYR A 810      -3.643 -43.292  27.578  1.00  1.15           H  
ATOM  12663 2HB  TYR A 810      -5.259 -43.945  27.439  1.00  1.15           H  
ATOM  12664  HD1 TYR A 810      -3.818 -40.516  26.868  1.00  1.15           H  
ATOM  12665  HD2 TYR A 810      -5.953 -43.875  25.353  1.00  1.15           H  
ATOM  12666  HE1 TYR A 810      -4.092 -39.413  24.682  1.00  1.15           H  
ATOM  12667  HE2 TYR A 810      -6.184 -42.797  23.170  1.00  1.15           H  
ATOM  12668  HH  TYR A 810      -5.641 -41.042  21.969  1.00  1.15           H  
ATOM  12669  N   VAL A 811      -7.410 -42.889  29.174  1.00  1.07           N  
ATOM  12670  CA  VAL A 811      -8.849 -42.682  29.299  1.00  1.07           C  
ATOM  12671  C   VAL A 811      -9.123 -41.666  30.395  1.00  1.07           C  
ATOM  12672  O   VAL A 811      -9.905 -40.729  30.218  1.00  1.07           O  
ATOM  12673  CB  VAL A 811      -9.517 -44.017  29.663  1.00  1.07           C  
ATOM  12674  CG1 VAL A 811     -10.961 -43.851  30.019  1.00  1.07           C  
ATOM  12675  CG2 VAL A 811      -9.415 -44.930  28.524  1.00  1.07           C  
ATOM  12676  H   VAL A 811      -7.029 -43.829  29.308  1.00  1.07           H  
ATOM  12677  HA  VAL A 811      -9.240 -42.311  28.351  1.00  1.07           H  
ATOM  12678  HB  VAL A 811      -9.009 -44.437  30.519  1.00  1.07           H  
ATOM  12679 1HG1 VAL A 811     -11.352 -44.812  30.263  1.00  1.07           H  
ATOM  12680 2HG1 VAL A 811     -11.071 -43.180  30.874  1.00  1.07           H  
ATOM  12681 3HG1 VAL A 811     -11.489 -43.466  29.183  1.00  1.07           H  
ATOM  12682 1HG2 VAL A 811      -9.869 -45.869  28.811  1.00  1.07           H  
ATOM  12683 2HG2 VAL A 811      -9.945 -44.501  27.681  1.00  1.07           H  
ATOM  12684 3HG2 VAL A 811      -8.378 -45.091  28.259  1.00  1.07           H  
ATOM  12685  N   THR A 812      -8.430 -41.834  31.514  1.00  1.02           N  
ATOM  12686  CA  THR A 812      -8.540 -40.963  32.661  1.00  1.02           C  
ATOM  12687  C   THR A 812      -8.120 -39.534  32.296  1.00  1.02           C  
ATOM  12688  O   THR A 812      -8.823 -38.576  32.633  1.00  1.02           O  
ATOM  12689  CB  THR A 812      -7.667 -41.509  33.793  1.00  1.02           C  
ATOM  12690  OG1 THR A 812      -8.117 -42.828  34.154  1.00  1.02           O  
ATOM  12691  CG2 THR A 812      -7.736 -40.627  34.964  1.00  1.02           C  
ATOM  12692  H   THR A 812      -7.810 -42.636  31.584  1.00  1.02           H  
ATOM  12693  HA  THR A 812      -9.578 -40.947  32.991  1.00  1.02           H  
ATOM  12694  HB  THR A 812      -6.639 -41.562  33.454  1.00  1.02           H  
ATOM  12695  HG1 THR A 812      -7.917 -43.443  33.408  1.00  1.02           H  
ATOM  12696 1HG2 THR A 812      -7.102 -41.016  35.740  1.00  1.02           H  
ATOM  12697 2HG2 THR A 812      -7.399 -39.644  34.673  1.00  1.02           H  
ATOM  12698 3HG2 THR A 812      -8.740 -40.570  35.319  1.00  1.02           H  
ATOM  12699  N   THR A 813      -7.008 -39.384  31.560  1.00  0.98           N  
ATOM  12700  CA  THR A 813      -6.538 -38.065  31.143  1.00  0.98           C  
ATOM  12701  C   THR A 813      -7.588 -37.359  30.298  1.00  0.98           C  
ATOM  12702  O   THR A 813      -7.935 -36.197  30.533  1.00  0.98           O  
ATOM  12703  CB  THR A 813      -5.281 -38.177  30.258  1.00  0.98           C  
ATOM  12704  OG1 THR A 813      -4.210 -38.798  30.975  1.00  0.98           O  
ATOM  12705  CG2 THR A 813      -4.859 -36.797  29.792  1.00  0.98           C  
ATOM  12706  H   THR A 813      -6.446 -40.199  31.315  1.00  0.98           H  
ATOM  12707  HA  THR A 813      -6.330 -37.465  32.027  1.00  0.98           H  
ATOM  12708  HB  THR A 813      -5.508 -38.782  29.384  1.00  0.98           H  
ATOM  12709  HG1 THR A 813      -4.421 -39.757  31.104  1.00  0.98           H  
ATOM  12710 1HG2 THR A 813      -3.982 -36.880  29.156  1.00  0.98           H  
ATOM  12711 2HG2 THR A 813      -5.675 -36.349  29.232  1.00  0.98           H  
ATOM  12712 3HG2 THR A 813      -4.625 -36.176  30.654  1.00  0.98           H  
ATOM  12713  N   LEU A 814      -8.106 -38.086  29.319  1.00  0.96           N  
ATOM  12714  CA  LEU A 814      -9.083 -37.560  28.394  1.00  0.96           C  
ATOM  12715  C   LEU A 814     -10.382 -37.213  29.118  1.00  0.96           C  
ATOM  12716  O   LEU A 814     -11.018 -36.200  28.815  1.00  0.96           O  
ATOM  12717  CB  LEU A 814      -9.283 -38.609  27.314  1.00  0.96           C  
ATOM  12718  CG  LEU A 814      -8.047 -38.830  26.424  1.00  0.96           C  
ATOM  12719  CD1 LEU A 814      -8.260 -40.035  25.596  1.00  0.96           C  
ATOM  12720  CD2 LEU A 814      -7.825 -37.649  25.559  1.00  0.96           C  
ATOM  12721  H   LEU A 814      -7.780 -39.047  29.193  1.00  0.96           H  
ATOM  12722  HA  LEU A 814      -8.680 -36.656  27.945  1.00  0.96           H  
ATOM  12723 1HB  LEU A 814      -9.508 -39.560  27.792  1.00  0.96           H  
ATOM  12724 2HB  LEU A 814     -10.124 -38.324  26.682  1.00  0.96           H  
ATOM  12725  HG  LEU A 814      -7.170 -38.984  27.041  1.00  0.96           H  
ATOM  12726 1HD1 LEU A 814      -7.413 -40.190  24.981  1.00  0.96           H  
ATOM  12727 2HD1 LEU A 814      -8.406 -40.894  26.247  1.00  0.96           H  
ATOM  12728 3HD1 LEU A 814      -9.104 -39.905  24.980  1.00  0.96           H  
ATOM  12729 1HD2 LEU A 814      -6.958 -37.819  24.927  1.00  0.96           H  
ATOM  12730 2HD2 LEU A 814      -8.681 -37.530  24.955  1.00  0.96           H  
ATOM  12731 3HD2 LEU A 814      -7.669 -36.763  26.171  1.00  0.96           H  
ATOM  12732  N   SER A 815     -10.752 -38.033  30.107  1.00  0.94           N  
ATOM  12733  CA  SER A 815     -11.954 -37.808  30.888  1.00  0.94           C  
ATOM  12734  C   SER A 815     -11.805 -36.533  31.700  1.00  0.94           C  
ATOM  12735  O   SER A 815     -12.728 -35.719  31.770  1.00  0.94           O  
ATOM  12736  CB  SER A 815     -12.182 -38.957  31.825  1.00  0.94           C  
ATOM  12737  OG  SER A 815     -12.401 -40.136  31.135  1.00  0.94           O  
ATOM  12738  H   SER A 815     -10.205 -38.871  30.297  1.00  0.94           H  
ATOM  12739  HA  SER A 815     -12.803 -37.706  30.212  1.00  0.94           H  
ATOM  12740 1HB  SER A 815     -11.327 -39.073  32.479  1.00  0.94           H  
ATOM  12741 2HB  SER A 815     -13.044 -38.728  32.441  1.00  0.94           H  
ATOM  12742  HG  SER A 815     -11.566 -40.310  30.647  1.00  0.94           H  
ATOM  12743  N   SER A 816     -10.617 -36.331  32.284  1.00  0.94           N  
ATOM  12744  CA  SER A 816     -10.352 -35.141  33.079  1.00  0.94           C  
ATOM  12745  C   SER A 816     -10.551 -33.924  32.198  1.00  0.94           C  
ATOM  12746  O   SER A 816     -11.225 -32.964  32.591  1.00  0.94           O  
ATOM  12747  CB  SER A 816      -8.932 -35.155  33.621  1.00  0.94           C  
ATOM  12748  OG  SER A 816      -8.666 -34.006  34.391  1.00  0.94           O  
ATOM  12749  H   SER A 816      -9.892 -37.045  32.201  1.00  0.94           H  
ATOM  12750  HA  SER A 816     -11.057 -35.100  33.910  1.00  0.94           H  
ATOM  12751 1HB  SER A 816      -8.768 -36.047  34.217  1.00  0.94           H  
ATOM  12752 2HB  SER A 816      -8.237 -35.195  32.793  1.00  0.94           H  
ATOM  12753  HG  SER A 816      -9.040 -34.174  35.283  1.00  0.94           H  
ATOM  12754  N   PHE A 817      -9.994 -33.986  30.981  1.00  0.94           N  
ATOM  12755  CA  PHE A 817     -10.127 -32.900  30.027  1.00  0.94           C  
ATOM  12756  C   PHE A 817     -11.597 -32.665  29.645  1.00  0.94           C  
ATOM  12757  O   PHE A 817     -12.032 -31.515  29.540  1.00  0.94           O  
ATOM  12758  CB  PHE A 817      -9.320 -33.196  28.768  1.00  0.94           C  
ATOM  12759  CG  PHE A 817      -7.833 -33.059  28.881  1.00  0.94           C  
ATOM  12760  CD1 PHE A 817      -7.260 -32.174  29.775  1.00  0.94           C  
ATOM  12761  CD2 PHE A 817      -6.995 -33.805  28.052  1.00  0.94           C  
ATOM  12762  CE1 PHE A 817      -5.883 -32.040  29.851  1.00  0.94           C  
ATOM  12763  CE2 PHE A 817      -5.632 -33.669  28.123  1.00  0.94           C  
ATOM  12764  CZ  PHE A 817      -5.071 -32.789  29.022  1.00  0.94           C  
ATOM  12765  H   PHE A 817      -9.438 -34.806  30.731  1.00  0.94           H  
ATOM  12766  HA  PHE A 817      -9.737 -31.993  30.486  1.00  0.94           H  
ATOM  12767 1HB  PHE A 817      -9.519 -34.209  28.475  1.00  0.94           H  
ATOM  12768 2HB  PHE A 817      -9.657 -32.548  27.978  1.00  0.94           H  
ATOM  12769  HD1 PHE A 817      -7.902 -31.580  30.426  1.00  0.94           H  
ATOM  12770  HD2 PHE A 817      -7.429 -34.500  27.340  1.00  0.94           H  
ATOM  12771  HE1 PHE A 817      -5.439 -31.339  30.566  1.00  0.94           H  
ATOM  12772  HE2 PHE A 817      -4.997 -34.254  27.473  1.00  0.94           H  
ATOM  12773  HZ  PHE A 817      -3.989 -32.683  29.081  1.00  0.94           H  
ATOM  12774  N   ALA A 818     -12.383 -33.740  29.463  1.00  0.94           N  
ATOM  12775  CA  ALA A 818     -13.803 -33.583  29.132  1.00  0.94           C  
ATOM  12776  C   ALA A 818     -14.535 -32.830  30.244  1.00  0.94           C  
ATOM  12777  O   ALA A 818     -15.360 -31.949  29.969  1.00  0.94           O  
ATOM  12778  CB  ALA A 818     -14.466 -34.939  28.918  1.00  0.94           C  
ATOM  12779  H   ALA A 818     -11.980 -34.675  29.527  1.00  0.94           H  
ATOM  12780  HA  ALA A 818     -13.872 -32.996  28.217  1.00  0.94           H  
ATOM  12781 1HB  ALA A 818     -15.514 -34.799  28.654  1.00  0.94           H  
ATOM  12782 2HB  ALA A 818     -13.958 -35.472  28.123  1.00  0.94           H  
ATOM  12783 3HB  ALA A 818     -14.405 -35.524  29.834  1.00  0.94           H  
ATOM  12784  N   PHE A 819     -14.194 -33.132  31.508  1.00  0.95           N  
ATOM  12785  CA  PHE A 819     -14.840 -32.434  32.611  1.00  0.95           C  
ATOM  12786  C   PHE A 819     -14.388 -30.983  32.629  1.00  0.95           C  
ATOM  12787  O   PHE A 819     -15.208 -30.083  32.809  1.00  0.95           O  
ATOM  12788  CB  PHE A 819     -14.538 -33.085  33.968  1.00  0.95           C  
ATOM  12789  CG  PHE A 819     -15.344 -34.318  34.325  1.00  0.95           C  
ATOM  12790  CD1 PHE A 819     -14.811 -35.590  34.222  1.00  0.95           C  
ATOM  12791  CD2 PHE A 819     -16.642 -34.187  34.791  1.00  0.95           C  
ATOM  12792  CE1 PHE A 819     -15.554 -36.705  34.571  1.00  0.95           C  
ATOM  12793  CE2 PHE A 819     -17.379 -35.291  35.136  1.00  0.95           C  
ATOM  12794  CZ  PHE A 819     -16.838 -36.560  35.027  1.00  0.95           C  
ATOM  12795  H   PHE A 819     -13.513 -33.873  31.684  1.00  0.95           H  
ATOM  12796  HA  PHE A 819     -15.918 -32.459  32.452  1.00  0.95           H  
ATOM  12797 1HB  PHE A 819     -13.482 -33.357  33.999  1.00  0.95           H  
ATOM  12798 2HB  PHE A 819     -14.704 -32.345  34.753  1.00  0.95           H  
ATOM  12799  HD1 PHE A 819     -13.798 -35.703  33.869  1.00  0.95           H  
ATOM  12800  HD2 PHE A 819     -17.077 -33.191  34.883  1.00  0.95           H  
ATOM  12801  HE1 PHE A 819     -15.125 -37.697  34.475  1.00  0.95           H  
ATOM  12802  HE2 PHE A 819     -18.393 -35.173  35.490  1.00  0.95           H  
ATOM  12803  HZ  PHE A 819     -17.433 -37.440  35.296  1.00  0.95           H  
ATOM  12804  N   PHE A 820     -13.101 -30.746  32.366  1.00  0.97           N  
ATOM  12805  CA  PHE A 820     -12.576 -29.389  32.340  1.00  0.97           C  
ATOM  12806  C   PHE A 820     -13.328 -28.541  31.340  1.00  0.97           C  
ATOM  12807  O   PHE A 820     -13.725 -27.417  31.634  1.00  0.97           O  
ATOM  12808  CB  PHE A 820     -11.098 -29.339  31.993  1.00  0.97           C  
ATOM  12809  CG  PHE A 820     -10.607 -27.937  31.892  1.00  0.97           C  
ATOM  12810  CD1 PHE A 820     -10.323 -27.202  33.030  1.00  0.97           C  
ATOM  12811  CD2 PHE A 820     -10.440 -27.337  30.652  1.00  0.97           C  
ATOM  12812  CE1 PHE A 820      -9.882 -25.894  32.930  1.00  0.97           C  
ATOM  12813  CE2 PHE A 820     -10.001 -26.036  30.548  1.00  0.97           C  
ATOM  12814  CZ  PHE A 820      -9.722 -25.311  31.688  1.00  0.97           C  
ATOM  12815  H   PHE A 820     -12.466 -31.531  32.218  1.00  0.97           H  
ATOM  12816  HA  PHE A 820     -12.702 -28.950  33.324  1.00  0.97           H  
ATOM  12817 1HB  PHE A 820     -10.515 -29.865  32.735  1.00  0.97           H  
ATOM  12818 2HB  PHE A 820     -10.927 -29.825  31.040  1.00  0.97           H  
ATOM  12819  HD1 PHE A 820     -10.453 -27.665  34.009  1.00  0.97           H  
ATOM  12820  HD2 PHE A 820     -10.662 -27.908  29.754  1.00  0.97           H  
ATOM  12821  HE1 PHE A 820      -9.664 -25.323  33.832  1.00  0.97           H  
ATOM  12822  HE2 PHE A 820      -9.879 -25.579  29.566  1.00  0.97           H  
ATOM  12823  HZ  PHE A 820      -9.378 -24.282  31.609  1.00  0.97           H  
ATOM  12824  N   ILE A 821     -13.499 -29.050  30.133  1.00  0.99           N  
ATOM  12825  CA  ILE A 821     -14.173 -28.274  29.112  1.00  0.99           C  
ATOM  12826  C   ILE A 821     -15.616 -28.005  29.497  1.00  0.99           C  
ATOM  12827  O   ILE A 821     -16.085 -26.871  29.382  1.00  0.99           O  
ATOM  12828  CB  ILE A 821     -14.034 -28.935  27.771  1.00  0.99           C  
ATOM  12829  CG1 ILE A 821     -12.565 -28.854  27.433  1.00  0.99           C  
ATOM  12830  CG2 ILE A 821     -14.909 -28.220  26.730  1.00  0.99           C  
ATOM  12831  CD1 ILE A 821     -12.187 -29.649  26.327  1.00  0.99           C  
ATOM  12832  H   ILE A 821     -13.142 -29.986  29.927  1.00  0.99           H  
ATOM  12833  HA  ILE A 821     -13.667 -27.311  29.043  1.00  0.99           H  
ATOM  12834  HB  ILE A 821     -14.305 -29.992  27.847  1.00  0.99           H  
ATOM  12835 1HG1 ILE A 821     -12.297 -27.819  27.232  1.00  0.99           H  
ATOM  12836 2HG1 ILE A 821     -11.998 -29.198  28.298  1.00  0.99           H  
ATOM  12837 1HG2 ILE A 821     -14.774 -28.686  25.753  1.00  0.99           H  
ATOM  12838 2HG2 ILE A 821     -15.954 -28.289  27.028  1.00  0.99           H  
ATOM  12839 3HG2 ILE A 821     -14.619 -27.172  26.671  1.00  0.99           H  
ATOM  12840 1HD1 ILE A 821     -11.118 -29.553  26.152  1.00  0.99           H  
ATOM  12841 2HD1 ILE A 821     -12.435 -30.694  26.530  1.00  0.99           H  
ATOM  12842 3HD1 ILE A 821     -12.736 -29.285  25.472  1.00  0.99           H  
ATOM  12843  N   LEU A 822     -16.319 -29.006  30.015  1.00  1.02           N  
ATOM  12844  CA  LEU A 822     -17.671 -28.742  30.475  1.00  1.02           C  
ATOM  12845  C   LEU A 822     -17.699 -27.673  31.575  1.00  1.02           C  
ATOM  12846  O   LEU A 822     -18.597 -26.836  31.590  1.00  1.02           O  
ATOM  12847  CB  LEU A 822     -18.335 -30.033  30.915  1.00  1.02           C  
ATOM  12848  CG  LEU A 822     -18.804 -30.911  29.833  1.00  1.02           C  
ATOM  12849  CD1 LEU A 822     -19.174 -32.241  30.390  1.00  1.02           C  
ATOM  12850  CD2 LEU A 822     -20.072 -30.236  29.238  1.00  1.02           C  
ATOM  12851  H   LEU A 822     -15.922 -29.946  30.094  1.00  1.02           H  
ATOM  12852  HA  LEU A 822     -18.239 -28.368  29.629  1.00  1.02           H  
ATOM  12853 1HB  LEU A 822     -17.635 -30.595  31.534  1.00  1.02           H  
ATOM  12854 2HB  LEU A 822     -19.168 -29.793  31.479  1.00  1.02           H  
ATOM  12855  HG  LEU A 822     -18.031 -31.039  29.077  1.00  1.02           H  
ATOM  12856 1HD1 LEU A 822     -19.549 -32.872  29.586  1.00  1.02           H  
ATOM  12857 2HD1 LEU A 822     -18.284 -32.695  30.833  1.00  1.02           H  
ATOM  12858 3HD1 LEU A 822     -19.943 -32.121  31.151  1.00  1.02           H  
ATOM  12859 1HD2 LEU A 822     -20.488 -30.844  28.459  1.00  1.02           H  
ATOM  12860 2HD2 LEU A 822     -20.817 -30.118  30.025  1.00  1.02           H  
ATOM  12861 3HD2 LEU A 822     -19.814 -29.256  28.839  1.00  1.02           H  
ATOM  12862  N   LEU A 823     -16.681 -27.624  32.434  1.00  1.06           N  
ATOM  12863  CA  LEU A 823     -16.568 -26.608  33.488  1.00  1.06           C  
ATOM  12864  C   LEU A 823     -16.329 -25.199  32.950  1.00  1.06           C  
ATOM  12865  O   LEU A 823     -16.402 -24.224  33.699  1.00  1.06           O  
ATOM  12866  CB  LEU A 823     -15.449 -26.988  34.444  1.00  1.06           C  
ATOM  12867  CG  LEU A 823     -15.740 -28.144  35.324  1.00  1.06           C  
ATOM  12868  CD1 LEU A 823     -14.488 -28.620  35.994  1.00  1.06           C  
ATOM  12869  CD2 LEU A 823     -16.716 -27.650  36.353  1.00  1.06           C  
ATOM  12870  H   LEU A 823     -15.966 -28.350  32.388  1.00  1.06           H  
ATOM  12871  HA  LEU A 823     -17.500 -26.597  34.047  1.00  1.06           H  
ATOM  12872 1HB  LEU A 823     -14.568 -27.229  33.878  1.00  1.06           H  
ATOM  12873 2HB  LEU A 823     -15.229 -26.134  35.076  1.00  1.06           H  
ATOM  12874  HG  LEU A 823     -16.165 -28.967  34.759  1.00  1.06           H  
ATOM  12875 1HD1 LEU A 823     -14.749 -29.439  36.617  1.00  1.06           H  
ATOM  12876 2HD1 LEU A 823     -13.781 -28.954  35.257  1.00  1.06           H  
ATOM  12877 3HD1 LEU A 823     -14.051 -27.816  36.586  1.00  1.06           H  
ATOM  12878 1HD2 LEU A 823     -16.942 -28.412  37.034  1.00  1.06           H  
ATOM  12879 2HD2 LEU A 823     -16.275 -26.819  36.906  1.00  1.06           H  
ATOM  12880 3HD2 LEU A 823     -17.618 -27.319  35.854  1.00  1.06           H  
ATOM  12881  N   VAL A 824     -16.027 -25.088  31.663  1.00  1.10           N  
ATOM  12882  CA  VAL A 824     -15.894 -23.811  30.999  1.00  1.10           C  
ATOM  12883  C   VAL A 824     -17.253 -23.486  30.390  1.00  1.10           C  
ATOM  12884  O   VAL A 824     -17.796 -22.394  30.581  1.00  1.10           O  
ATOM  12885  CB  VAL A 824     -14.813 -23.862  29.901  1.00  1.10           C  
ATOM  12886  CG1 VAL A 824     -14.793 -22.538  29.148  1.00  1.10           C  
ATOM  12887  CG2 VAL A 824     -13.453 -24.152  30.534  1.00  1.10           C  
ATOM  12888  H   VAL A 824     -15.938 -25.923  31.090  1.00  1.10           H  
ATOM  12889  HA  VAL A 824     -15.631 -23.045  31.729  1.00  1.10           H  
ATOM  12890  HB  VAL A 824     -15.055 -24.642  29.190  1.00  1.10           H  
ATOM  12891 1HG1 VAL A 824     -14.039 -22.577  28.362  1.00  1.10           H  
ATOM  12892 2HG1 VAL A 824     -15.774 -22.364  28.700  1.00  1.10           H  
ATOM  12893 3HG1 VAL A 824     -14.558 -21.727  29.835  1.00  1.10           H  
ATOM  12894 1HG2 VAL A 824     -12.689 -24.196  29.760  1.00  1.10           H  
ATOM  12895 2HG2 VAL A 824     -13.202 -23.365  31.243  1.00  1.10           H  
ATOM  12896 3HG2 VAL A 824     -13.492 -25.098  31.050  1.00  1.10           H  
ATOM  12897  N   LEU A 825     -17.820 -24.455  29.675  1.00  1.14           N  
ATOM  12898  CA  LEU A 825     -19.095 -24.244  29.004  1.00  1.14           C  
ATOM  12899  C   LEU A 825     -20.239 -23.974  29.972  1.00  1.14           C  
ATOM  12900  O   LEU A 825     -21.092 -23.142  29.689  1.00  1.14           O  
ATOM  12901  CB  LEU A 825     -19.428 -25.452  28.133  1.00  1.14           C  
ATOM  12902  CG  LEU A 825     -18.526 -25.627  26.922  1.00  1.14           C  
ATOM  12903  CD1 LEU A 825     -18.836 -26.943  26.261  1.00  1.14           C  
ATOM  12904  CD2 LEU A 825     -18.747 -24.463  25.965  1.00  1.14           C  
ATOM  12905  H   LEU A 825     -17.336 -25.349  29.579  1.00  1.14           H  
ATOM  12906  HA  LEU A 825     -18.988 -23.378  28.355  1.00  1.14           H  
ATOM  12907 1HB  LEU A 825     -19.344 -26.346  28.747  1.00  1.14           H  
ATOM  12908 2HB  LEU A 825     -20.460 -25.367  27.782  1.00  1.14           H  
ATOM  12909  HG  LEU A 825     -17.479 -25.646  27.246  1.00  1.14           H  
ATOM  12910 1HD1 LEU A 825     -18.185 -27.079  25.402  1.00  1.14           H  
ATOM  12911 2HD1 LEU A 825     -18.664 -27.740  26.983  1.00  1.14           H  
ATOM  12912 3HD1 LEU A 825     -19.876 -26.949  25.939  1.00  1.14           H  
ATOM  12913 1HD2 LEU A 825     -18.099 -24.578  25.095  1.00  1.14           H  
ATOM  12914 2HD2 LEU A 825     -19.788 -24.449  25.643  1.00  1.14           H  
ATOM  12915 3HD2 LEU A 825     -18.510 -23.525  26.471  1.00  1.14           H  
ATOM  12916  N   TYR A 826     -20.269 -24.658  31.119  1.00  1.19           N  
ATOM  12917  CA  TYR A 826     -21.328 -24.431  32.089  1.00  1.19           C  
ATOM  12918  C   TYR A 826     -21.413 -22.915  32.442  1.00  1.19           C  
ATOM  12919  O   TYR A 826     -22.442 -22.288  32.197  1.00  1.19           O  
ATOM  12920  CB  TYR A 826     -21.213 -25.371  33.322  1.00  1.19           C  
ATOM  12921  CG  TYR A 826     -21.586 -26.843  33.123  1.00  1.19           C  
ATOM  12922  CD1 TYR A 826     -22.827 -27.245  32.681  1.00  1.19           C  
ATOM  12923  CD2 TYR A 826     -20.646 -27.795  33.423  1.00  1.19           C  
ATOM  12924  CE1 TYR A 826     -23.093 -28.607  32.488  1.00  1.19           C  
ATOM  12925  CE2 TYR A 826     -20.910 -29.109  33.243  1.00  1.19           C  
ATOM  12926  CZ  TYR A 826     -22.103 -29.525  32.763  1.00  1.19           C  
ATOM  12927  OH  TYR A 826     -22.306 -30.868  32.564  1.00  1.19           O  
ATOM  12928  H   TYR A 826     -19.558 -25.353  31.303  1.00  1.19           H  
ATOM  12929  HA  TYR A 826     -22.274 -24.683  31.618  1.00  1.19           H  
ATOM  12930 1HB  TYR A 826     -20.192 -25.427  33.617  1.00  1.19           H  
ATOM  12931 2HB  TYR A 826     -21.809 -24.973  34.141  1.00  1.19           H  
ATOM  12932  HD1 TYR A 826     -23.593 -26.500  32.464  1.00  1.19           H  
ATOM  12933  HD2 TYR A 826     -19.677 -27.490  33.793  1.00  1.19           H  
ATOM  12934  HE1 TYR A 826     -24.073 -28.933  32.114  1.00  1.19           H  
ATOM  12935  HE2 TYR A 826     -20.141 -29.840  33.470  1.00  1.19           H  
ATOM  12936  HH  TYR A 826     -21.572 -31.361  32.938  1.00  1.19           H  
ATOM  12937  N   PRO A 827     -20.386 -22.263  33.037  1.00  1.25           N  
ATOM  12938  CA  PRO A 827     -20.387 -20.825  33.251  1.00  1.25           C  
ATOM  12939  C   PRO A 827     -20.746 -19.975  32.030  1.00  1.25           C  
ATOM  12940  O   PRO A 827     -21.461 -18.975  32.160  1.00  1.25           O  
ATOM  12941  CB  PRO A 827     -18.943 -20.570  33.672  1.00  1.25           C  
ATOM  12942  CG  PRO A 827     -18.548 -21.822  34.365  1.00  1.25           C  
ATOM  12943  CD  PRO A 827     -19.212 -22.923  33.590  1.00  1.25           C  
ATOM  12944  HA  PRO A 827     -21.041 -20.627  34.083  1.00  1.25           H  
ATOM  12945 1HB  PRO A 827     -18.321 -20.376  32.775  1.00  1.25           H  
ATOM  12946 2HB  PRO A 827     -18.879 -19.667  34.304  1.00  1.25           H  
ATOM  12947 1HG  PRO A 827     -17.453 -21.926  34.375  1.00  1.25           H  
ATOM  12948 2HG  PRO A 827     -18.872 -21.797  35.420  1.00  1.25           H  
ATOM  12949 1HD  PRO A 827     -18.569 -23.310  32.812  1.00  1.25           H  
ATOM  12950 2HD  PRO A 827     -19.449 -23.628  34.323  1.00  1.25           H  
ATOM  12951  N   VAL A 828     -20.334 -20.379  30.836  1.00  1.34           N  
ATOM  12952  CA  VAL A 828     -20.643 -19.612  29.630  1.00  1.34           C  
ATOM  12953  C   VAL A 828     -22.111 -19.677  29.182  1.00  1.34           C  
ATOM  12954  O   VAL A 828     -22.737 -18.660  28.835  1.00  1.34           O  
ATOM  12955  CB  VAL A 828     -19.743 -20.121  28.494  1.00  1.34           C  
ATOM  12956  CG1 VAL A 828     -20.118 -19.525  27.207  1.00  1.34           C  
ATOM  12957  CG2 VAL A 828     -18.298 -19.774  28.812  1.00  1.34           C  
ATOM  12958  H   VAL A 828     -19.735 -21.205  30.747  1.00  1.34           H  
ATOM  12959  HA  VAL A 828     -20.389 -18.570  29.832  1.00  1.34           H  
ATOM  12960  HB  VAL A 828     -19.863 -21.194  28.418  1.00  1.34           H  
ATOM  12961 1HG1 VAL A 828     -19.479 -19.914  26.420  1.00  1.34           H  
ATOM  12962 2HG1 VAL A 828     -21.150 -19.768  26.995  1.00  1.34           H  
ATOM  12963 3HG1 VAL A 828     -19.996 -18.460  27.269  1.00  1.34           H  
ATOM  12964 1HG2 VAL A 828     -17.647 -20.156  28.031  1.00  1.34           H  
ATOM  12965 2HG2 VAL A 828     -18.193 -18.696  28.884  1.00  1.34           H  
ATOM  12966 3HG2 VAL A 828     -18.024 -20.212  29.756  1.00  1.34           H  
ATOM  12967  N   VAL A 829     -22.656 -20.886  29.181  1.00  1.48           N  
ATOM  12968  CA  VAL A 829     -24.016 -21.143  28.724  1.00  1.48           C  
ATOM  12969  C   VAL A 829     -25.076 -21.023  29.836  1.00  1.48           C  
ATOM  12970  O   VAL A 829     -26.146 -20.453  29.622  1.00  1.48           O  
ATOM  12971  CB  VAL A 829     -24.079 -22.543  28.065  1.00  1.48           C  
ATOM  12972  CG1 VAL A 829     -25.508 -22.888  27.664  1.00  1.48           C  
ATOM  12973  CG2 VAL A 829     -23.162 -22.574  26.838  1.00  1.48           C  
ATOM  12974  H   VAL A 829     -22.092 -21.673  29.488  1.00  1.48           H  
ATOM  12975  HA  VAL A 829     -24.245 -20.409  27.962  1.00  1.48           H  
ATOM  12976  HB  VAL A 829     -23.741 -23.286  28.787  1.00  1.48           H  
ATOM  12977 1HG1 VAL A 829     -25.525 -23.877  27.212  1.00  1.48           H  
ATOM  12978 2HG1 VAL A 829     -26.142 -22.881  28.547  1.00  1.48           H  
ATOM  12979 3HG1 VAL A 829     -25.869 -22.154  26.942  1.00  1.48           H  
ATOM  12980 1HG2 VAL A 829     -23.198 -23.569  26.390  1.00  1.48           H  
ATOM  12981 2HG2 VAL A 829     -23.503 -21.841  26.116  1.00  1.48           H  
ATOM  12982 3HG2 VAL A 829     -22.141 -22.351  27.145  1.00  1.48           H  
ATOM  12983  N   ASP A 830     -24.791 -21.581  31.017  1.00  1.66           N  
ATOM  12984  CA  ASP A 830     -25.732 -21.604  32.134  1.00  1.66           C  
ATOM  12985  C   ASP A 830     -25.654 -20.413  33.076  1.00  1.66           C  
ATOM  12986  O   ASP A 830     -26.667 -19.783  33.374  1.00  1.66           O  
ATOM  12987  CB  ASP A 830     -25.540 -22.878  32.979  1.00  1.66           C  
ATOM  12988  CG  ASP A 830     -26.455 -22.957  34.242  1.00  1.66           C  
ATOM  12989  OD1 ASP A 830     -27.283 -22.095  34.422  1.00  1.66           O  
ATOM  12990  OD2 ASP A 830     -26.302 -23.891  35.013  1.00  1.66           O  
ATOM  12991  H   ASP A 830     -23.886 -22.015  31.160  1.00  1.66           H  
ATOM  12992  HA  ASP A 830     -26.731 -21.616  31.709  1.00  1.66           H  
ATOM  12993 1HB  ASP A 830     -25.733 -23.753  32.353  1.00  1.66           H  
ATOM  12994 2HB  ASP A 830     -24.512 -22.946  33.309  1.00  1.66           H  
ATOM  12995  N   VAL A 831     -24.465 -20.123  33.587  1.00  1.89           N  
ATOM  12996  CA  VAL A 831     -24.399 -19.111  34.646  1.00  1.89           C  
ATOM  12997  C   VAL A 831     -24.405 -17.676  34.125  1.00  1.89           C  
ATOM  12998  O   VAL A 831     -25.221 -16.858  34.551  1.00  1.89           O  
ATOM  12999  CB  VAL A 831     -23.126 -19.291  35.479  1.00  1.89           C  
ATOM  13000  CG1 VAL A 831     -23.020 -18.202  36.525  1.00  1.89           C  
ATOM  13001  CG2 VAL A 831     -23.101 -20.707  36.086  1.00  1.89           C  
ATOM  13002  H   VAL A 831     -23.649 -20.643  33.265  1.00  1.89           H  
ATOM  13003  HA  VAL A 831     -25.263 -19.251  35.297  1.00  1.89           H  
ATOM  13004  HB  VAL A 831     -22.287 -19.139  34.843  1.00  1.89           H  
ATOM  13005 1HG1 VAL A 831     -22.090 -18.323  37.081  1.00  1.89           H  
ATOM  13006 2HG1 VAL A 831     -23.024 -17.226  36.041  1.00  1.89           H  
ATOM  13007 3HG1 VAL A 831     -23.864 -18.272  37.210  1.00  1.89           H  
ATOM  13008 1HG2 VAL A 831     -22.184 -20.844  36.657  1.00  1.89           H  
ATOM  13009 2HG2 VAL A 831     -23.964 -20.833  36.739  1.00  1.89           H  
ATOM  13010 3HG2 VAL A 831     -23.143 -21.449  35.282  1.00  1.89           H  
ATOM  13011  N   LYS A 832     -23.490 -17.366  33.212  1.00  2.13           N  
ATOM  13012  CA  LYS A 832     -23.367 -16.017  32.674  1.00  2.13           C  
ATOM  13013  C   LYS A 832     -24.377 -15.746  31.563  1.00  2.13           C  
ATOM  13014  O   LYS A 832     -24.785 -14.605  31.352  1.00  2.13           O  
ATOM  13015  CB  LYS A 832     -21.956 -15.806  32.136  1.00  2.13           C  
ATOM  13016  CG  LYS A 832     -20.867 -15.799  33.196  1.00  2.13           C  
ATOM  13017  CD  LYS A 832     -19.496 -15.591  32.571  1.00  2.13           C  
ATOM  13018  CE  LYS A 832     -18.398 -15.584  33.629  1.00  2.13           C  
ATOM  13019  NZ  LYS A 832     -17.044 -15.415  33.028  1.00  2.13           N  
ATOM  13020  H   LYS A 832     -22.835 -18.071  32.897  1.00  2.13           H  
ATOM  13021  HA  LYS A 832     -23.552 -15.308  33.479  1.00  2.13           H  
ATOM  13022 1HB  LYS A 832     -21.722 -16.585  31.411  1.00  2.13           H  
ATOM  13023 2HB  LYS A 832     -21.912 -14.851  31.620  1.00  2.13           H  
ATOM  13024 1HG  LYS A 832     -21.062 -15.012  33.923  1.00  2.13           H  
ATOM  13025 2HG  LYS A 832     -20.877 -16.762  33.714  1.00  2.13           H  
ATOM  13026 1HD  LYS A 832     -19.302 -16.399  31.861  1.00  2.13           H  
ATOM  13027 2HD  LYS A 832     -19.481 -14.644  32.032  1.00  2.13           H  
ATOM  13028 1HE  LYS A 832     -18.580 -14.766  34.325  1.00  2.13           H  
ATOM  13029 2HE  LYS A 832     -18.426 -16.527  34.176  1.00  2.13           H  
ATOM  13030 1HZ  LYS A 832     -16.346 -15.416  33.760  1.00  2.13           H  
ATOM  13031 2HZ  LYS A 832     -16.861 -16.176  32.390  1.00  2.13           H  
ATOM  13032 3HZ  LYS A 832     -17.002 -14.539  32.527  1.00  2.13           H  
ATOM  13033  N   GLY A 833     -24.764 -16.795  30.839  1.00  2.35           N  
ATOM  13034  CA  GLY A 833     -25.706 -16.660  29.730  1.00  2.35           C  
ATOM  13035  C   GLY A 833     -25.097 -15.995  28.490  1.00  2.35           C  
ATOM  13036  O   GLY A 833     -25.797 -15.306  27.746  1.00  2.35           O  
ATOM  13037  H   GLY A 833     -24.399 -17.709  31.065  1.00  2.35           H  
ATOM  13038 1HA  GLY A 833     -26.069 -17.654  29.459  1.00  2.35           H  
ATOM  13039 2HA  GLY A 833     -26.571 -16.090  30.061  1.00  2.35           H  
ATOM  13040  N   LEU A 834     -23.785 -16.148  28.296  1.00  2.50           N  
ATOM  13041  CA  LEU A 834     -23.086 -15.533  27.171  1.00  2.50           C  
ATOM  13042  C   LEU A 834     -23.541 -16.163  25.863  1.00  2.50           C  
ATOM  13043  O   LEU A 834     -23.665 -15.501  24.830  1.00  2.50           O  
ATOM  13044  CB  LEU A 834     -21.592 -15.764  27.330  1.00  2.50           C  
ATOM  13045  CG  LEU A 834     -20.952 -15.078  28.501  1.00  2.50           C  
ATOM  13046  CD1 LEU A 834     -19.517 -15.544  28.621  1.00  2.50           C  
ATOM  13047  CD2 LEU A 834     -21.051 -13.584  28.330  1.00  2.50           C  
ATOM  13048  H   LEU A 834     -23.267 -16.766  28.915  1.00  2.50           H  
ATOM  13049  HA  LEU A 834     -23.309 -14.467  27.153  1.00  2.50           H  
ATOM  13050 1HB  LEU A 834     -21.445 -16.817  27.460  1.00  2.50           H  
ATOM  13051 2HB  LEU A 834     -21.086 -15.446  26.420  1.00  2.50           H  
ATOM  13052  HG  LEU A 834     -21.470 -15.363  29.397  1.00  2.50           H  
ATOM  13053 1HD1 LEU A 834     -19.051 -15.066  29.478  1.00  2.50           H  
ATOM  13054 2HD1 LEU A 834     -19.500 -16.615  28.754  1.00  2.50           H  
ATOM  13055 3HD1 LEU A 834     -18.971 -15.280  27.717  1.00  2.50           H  
ATOM  13056 1HD2 LEU A 834     -20.598 -13.088  29.189  1.00  2.50           H  
ATOM  13057 2HD2 LEU A 834     -20.530 -13.285  27.420  1.00  2.50           H  
ATOM  13058 3HD2 LEU A 834     -22.102 -13.299  28.260  1.00  2.50           H  
ATOM  13059  N   TRP A 835     -23.777 -17.465  25.940  1.00  2.54           N  
ATOM  13060  CA  TRP A 835     -24.226 -18.284  24.824  1.00  2.54           C  
ATOM  13061  C   TRP A 835     -25.494 -19.046  25.161  1.00  2.54           C  
ATOM  13062  O   TRP A 835     -25.697 -19.474  26.289  1.00  2.54           O  
ATOM  13063  CB  TRP A 835     -23.131 -19.268  24.415  1.00  2.54           C  
ATOM  13064  CG  TRP A 835     -21.959 -18.662  23.710  1.00  2.54           C  
ATOM  13065  CD1 TRP A 835     -20.909 -17.987  24.249  1.00  2.54           C  
ATOM  13066  CD2 TRP A 835     -21.694 -18.738  22.292  1.00  2.54           C  
ATOM  13067  NE1 TRP A 835     -20.022 -17.630  23.270  1.00  2.54           N  
ATOM  13068  CE2 TRP A 835     -20.482 -18.084  22.068  1.00  2.54           C  
ATOM  13069  CE3 TRP A 835     -22.375 -19.308  21.208  1.00  2.54           C  
ATOM  13070  CZ2 TRP A 835     -19.929 -17.979  20.804  1.00  2.54           C  
ATOM  13071  CZ3 TRP A 835     -21.815 -19.198  19.945  1.00  2.54           C  
ATOM  13072  CH2 TRP A 835     -20.627 -18.554  19.748  1.00  2.54           C  
ATOM  13073  H   TRP A 835     -23.620 -17.906  26.847  1.00  2.54           H  
ATOM  13074  HA  TRP A 835     -24.439 -17.629  23.980  1.00  2.54           H  
ATOM  13075 1HB  TRP A 835     -22.756 -19.755  25.305  1.00  2.54           H  
ATOM  13076 2HB  TRP A 835     -23.556 -20.041  23.781  1.00  2.54           H  
ATOM  13077  HD1 TRP A 835     -20.791 -17.758  25.286  1.00  2.54           H  
ATOM  13078  HE1 TRP A 835     -19.164 -17.118  23.410  1.00  2.54           H  
ATOM  13079  HE3 TRP A 835     -23.322 -19.829  21.352  1.00  2.54           H  
ATOM  13080  HZ2 TRP A 835     -18.981 -17.471  20.629  1.00  2.54           H  
ATOM  13081  HZ3 TRP A 835     -22.338 -19.640  19.116  1.00  2.54           H  
ATOM  13082  HH2 TRP A 835     -20.218 -18.494  18.740  1.00  2.54           H  
ATOM  13083  N   THR A 836     -26.322 -19.280  24.150  1.00  2.46           N  
ATOM  13084  CA  THR A 836     -27.513 -20.107  24.331  1.00  2.46           C  
ATOM  13085  C   THR A 836     -27.203 -21.537  23.933  1.00  2.46           C  
ATOM  13086  O   THR A 836     -27.929 -22.472  24.261  1.00  2.46           O  
ATOM  13087  CB  THR A 836     -28.645 -19.623  23.422  1.00  2.46           C  
ATOM  13088  OG1 THR A 836     -28.220 -19.782  22.043  1.00  2.46           O  
ATOM  13089  CG2 THR A 836     -28.947 -18.161  23.693  1.00  2.46           C  
ATOM  13090  H   THR A 836     -26.128 -18.863  23.250  1.00  2.46           H  
ATOM  13091  HA  THR A 836     -27.822 -20.086  25.379  1.00  2.46           H  
ATOM  13092  HB  THR A 836     -29.538 -20.227  23.595  1.00  2.46           H  
ATOM  13093  HG1 THR A 836     -28.966 -19.632  21.441  1.00  2.46           H  
ATOM  13094 1HG2 THR A 836     -29.746 -17.827  23.031  1.00  2.46           H  
ATOM  13095 2HG2 THR A 836     -29.257 -18.042  24.731  1.00  2.46           H  
ATOM  13096 3HG2 THR A 836     -28.052 -17.564  23.512  1.00  2.46           H  
ATOM  13097  N   GLY A 837     -26.129 -21.668  23.163  1.00  2.30           N  
ATOM  13098  CA  GLY A 837     -25.686 -22.919  22.587  1.00  2.30           C  
ATOM  13099  C   GLY A 837     -26.259 -23.156  21.190  1.00  2.30           C  
ATOM  13100  O   GLY A 837     -25.793 -24.050  20.498  1.00  2.30           O  
ATOM  13101  H   GLY A 837     -25.598 -20.838  22.970  1.00  2.30           H  
ATOM  13102 1HA  GLY A 837     -24.596 -22.931  22.544  1.00  2.30           H  
ATOM  13103 2HA  GLY A 837     -25.982 -23.737  23.241  1.00  2.30           H  
ATOM  13104  N   THR A 838     -27.233 -22.339  20.753  1.00  2.09           N  
ATOM  13105  CA  THR A 838     -27.919 -22.484  19.452  1.00  2.09           C  
ATOM  13106  C   THR A 838     -27.143 -23.160  18.282  1.00  2.09           C  
ATOM  13107  O   THR A 838     -27.550 -24.251  17.869  1.00  2.09           O  
ATOM  13108  CB  THR A 838     -28.541 -21.135  19.013  1.00  2.09           C  
ATOM  13109  OG1 THR A 838     -29.544 -20.745  19.967  1.00  2.09           O  
ATOM  13110  CG2 THR A 838     -29.146 -21.249  17.616  1.00  2.09           C  
ATOM  13111  H   THR A 838     -27.545 -21.582  21.359  1.00  2.09           H  
ATOM  13112  HA  THR A 838     -28.778 -23.126  19.636  1.00  2.09           H  
ATOM  13113  HB  THR A 838     -27.800 -20.368  19.018  1.00  2.09           H  
ATOM  13114  HG1 THR A 838     -29.121 -20.629  20.810  1.00  2.09           H  
ATOM  13115 1HG2 THR A 838     -29.583 -20.295  17.328  1.00  2.09           H  
ATOM  13116 2HG2 THR A 838     -28.381 -21.519  16.894  1.00  2.09           H  
ATOM  13117 3HG2 THR A 838     -29.905 -22.000  17.616  1.00  2.09           H  
ATOM  13118  N   PRO A 839     -26.019 -22.605  17.746  1.00  1.88           N  
ATOM  13119  CA  PRO A 839     -25.282 -23.118  16.594  1.00  1.88           C  
ATOM  13120  C   PRO A 839     -24.602 -24.458  16.838  1.00  1.88           C  
ATOM  13121  O   PRO A 839     -24.084 -25.066  15.904  1.00  1.88           O  
ATOM  13122  CB  PRO A 839     -24.242 -22.035  16.332  1.00  1.88           C  
ATOM  13123  CG  PRO A 839     -24.049 -21.356  17.645  1.00  1.88           C  
ATOM  13124  CD  PRO A 839     -25.401 -21.363  18.296  1.00  1.88           C  
ATOM  13125  HA  PRO A 839     -25.972 -23.199  15.745  1.00  1.88           H  
ATOM  13126 1HB  PRO A 839     -23.315 -22.500  15.963  1.00  1.88           H  
ATOM  13127 2HB  PRO A 839     -24.596 -21.355  15.543  1.00  1.88           H  
ATOM  13128 1HG  PRO A 839     -23.297 -21.886  18.228  1.00  1.88           H  
ATOM  13129 2HG  PRO A 839     -23.669 -20.346  17.472  1.00  1.88           H  
ATOM  13130 1HD  PRO A 839     -25.262 -21.382  19.365  1.00  1.88           H  
ATOM  13131 2HD  PRO A 839     -25.929 -20.475  17.951  1.00  1.88           H  
ATOM  13132  N   PHE A 840     -24.546 -24.888  18.091  1.00  1.70           N  
ATOM  13133  CA  PHE A 840     -23.936 -26.150  18.437  1.00  1.70           C  
ATOM  13134  C   PHE A 840     -25.061 -27.114  18.810  1.00  1.70           C  
ATOM  13135  O   PHE A 840     -25.103 -28.268  18.372  1.00  1.70           O  
ATOM  13136  CB  PHE A 840     -23.033 -25.934  19.643  1.00  1.70           C  
ATOM  13137  CG  PHE A 840     -21.967 -24.951  19.422  1.00  1.70           C  
ATOM  13138  CD1 PHE A 840     -22.010 -23.717  20.049  1.00  1.70           C  
ATOM  13139  CD2 PHE A 840     -20.931 -25.233  18.594  1.00  1.70           C  
ATOM  13140  CE1 PHE A 840     -21.014 -22.797  19.845  1.00  1.70           C  
ATOM  13141  CE2 PHE A 840     -19.931 -24.323  18.371  1.00  1.70           C  
ATOM  13142  CZ  PHE A 840     -19.970 -23.098  19.002  1.00  1.70           C  
ATOM  13143  H   PHE A 840     -24.977 -24.355  18.837  1.00  1.70           H  
ATOM  13144  HA  PHE A 840     -23.379 -26.544  17.588  1.00  1.70           H  
ATOM  13145 1HB  PHE A 840     -23.639 -25.582  20.470  1.00  1.70           H  
ATOM  13146 2HB  PHE A 840     -22.576 -26.859  19.953  1.00  1.70           H  
ATOM  13147  HD1 PHE A 840     -22.843 -23.487  20.712  1.00  1.70           H  
ATOM  13148  HD2 PHE A 840     -20.908 -26.191  18.124  1.00  1.70           H  
ATOM  13149  HE1 PHE A 840     -21.048 -21.838  20.347  1.00  1.70           H  
ATOM  13150  HE2 PHE A 840     -19.103 -24.569  17.699  1.00  1.70           H  
ATOM  13151  HZ  PHE A 840     -19.174 -22.374  18.829  1.00  1.70           H  
ATOM  13152  N   PHE A 841     -26.028 -26.598  19.542  1.00  1.56           N  
ATOM  13153  CA  PHE A 841     -27.154 -27.357  20.021  1.00  1.56           C  
ATOM  13154  C   PHE A 841     -27.935 -27.967  18.891  1.00  1.56           C  
ATOM  13155  O   PHE A 841     -28.241 -29.157  18.903  1.00  1.56           O  
ATOM  13156  CB  PHE A 841     -28.060 -26.460  20.857  1.00  1.56           C  
ATOM  13157  CG  PHE A 841     -29.352 -27.086  21.201  1.00  1.56           C  
ATOM  13158  CD1 PHE A 841     -29.469 -28.445  21.332  1.00  1.56           C  
ATOM  13159  CD2 PHE A 841     -30.467 -26.300  21.410  1.00  1.56           C  
ATOM  13160  CE1 PHE A 841     -30.665 -29.015  21.654  1.00  1.56           C  
ATOM  13161  CE2 PHE A 841     -31.672 -26.865  21.724  1.00  1.56           C  
ATOM  13162  CZ  PHE A 841     -31.771 -28.228  21.844  1.00  1.56           C  
ATOM  13163  H   PHE A 841     -25.954 -25.640  19.826  1.00  1.56           H  
ATOM  13164  HA  PHE A 841     -26.775 -28.160  20.656  1.00  1.56           H  
ATOM  13165 1HB  PHE A 841     -27.549 -26.200  21.784  1.00  1.56           H  
ATOM  13166 2HB  PHE A 841     -28.254 -25.535  20.320  1.00  1.56           H  
ATOM  13167  HD1 PHE A 841     -28.594 -29.073  21.172  1.00  1.56           H  
ATOM  13168  HD2 PHE A 841     -30.373 -25.217  21.315  1.00  1.56           H  
ATOM  13169  HE1 PHE A 841     -30.744 -30.093  21.761  1.00  1.56           H  
ATOM  13170  HE2 PHE A 841     -32.550 -26.239  21.880  1.00  1.56           H  
ATOM  13171  HZ  PHE A 841     -32.727 -28.682  22.095  1.00  1.56           H  
ATOM  13172  N   TYR A 842     -28.288 -27.154  17.907  1.00  1.46           N  
ATOM  13173  CA  TYR A 842     -29.049 -27.676  16.794  1.00  1.46           C  
ATOM  13174  C   TYR A 842     -28.320 -28.933  16.189  1.00  1.46           C  
ATOM  13175  O   TYR A 842     -28.910 -30.015  16.169  1.00  1.46           O  
ATOM  13176  CB  TYR A 842     -29.426 -26.541  15.834  1.00  1.46           C  
ATOM  13177  CG  TYR A 842     -30.397 -25.507  16.484  1.00  1.46           C  
ATOM  13178  CD1 TYR A 842     -30.593 -25.506  17.852  1.00  1.46           C  
ATOM  13179  CD2 TYR A 842     -31.069 -24.567  15.720  1.00  1.46           C  
ATOM  13180  CE1 TYR A 842     -31.433 -24.575  18.430  1.00  1.46           C  
ATOM  13181  CE2 TYR A 842     -31.899 -23.647  16.295  1.00  1.46           C  
ATOM  13182  CZ  TYR A 842     -32.082 -23.647  17.650  1.00  1.46           C  
ATOM  13183  OH  TYR A 842     -32.912 -22.718  18.245  1.00  1.46           O  
ATOM  13184  H   TYR A 842     -28.020 -26.170  17.931  1.00  1.46           H  
ATOM  13185  HA  TYR A 842     -29.997 -28.042  17.188  1.00  1.46           H  
ATOM  13186 1HB  TYR A 842     -28.582 -25.966  15.537  1.00  1.46           H  
ATOM  13187 2HB  TYR A 842     -29.895 -26.959  14.951  1.00  1.46           H  
ATOM  13188  HD1 TYR A 842     -30.089 -26.229  18.471  1.00  1.46           H  
ATOM  13189  HD2 TYR A 842     -30.953 -24.551  14.669  1.00  1.46           H  
ATOM  13190  HE1 TYR A 842     -31.587 -24.572  19.500  1.00  1.46           H  
ATOM  13191  HE2 TYR A 842     -32.414 -22.923  15.672  1.00  1.46           H  
ATOM  13192  HH  TYR A 842     -33.078 -22.979  19.155  1.00  1.46           H  
ATOM  13193  N   PRO A 843     -27.047 -28.846  15.684  1.00  1.41           N  
ATOM  13194  CA  PRO A 843     -26.226 -29.988  15.252  1.00  1.41           C  
ATOM  13195  C   PRO A 843     -26.128 -31.111  16.275  1.00  1.41           C  
ATOM  13196  O   PRO A 843     -26.173 -32.289  15.899  1.00  1.41           O  
ATOM  13197  CB  PRO A 843     -24.854 -29.316  15.072  1.00  1.41           C  
ATOM  13198  CG  PRO A 843     -25.183 -27.940  14.637  1.00  1.41           C  
ATOM  13199  CD  PRO A 843     -26.411 -27.544  15.399  1.00  1.41           C  
ATOM  13200  HA  PRO A 843     -26.563 -30.393  14.318  1.00  1.41           H  
ATOM  13201 1HB  PRO A 843     -24.275 -29.347  16.010  1.00  1.41           H  
ATOM  13202 2HB  PRO A 843     -24.272 -29.845  14.308  1.00  1.41           H  
ATOM  13203 1HG  PRO A 843     -24.334 -27.286  14.851  1.00  1.41           H  
ATOM  13204 2HG  PRO A 843     -25.348 -27.901  13.570  1.00  1.41           H  
ATOM  13205 1HD  PRO A 843     -26.171 -26.982  16.295  1.00  1.41           H  
ATOM  13206 2HD  PRO A 843     -26.977 -26.980  14.684  1.00  1.41           H  
ATOM  13207  N   GLY A 844     -26.134 -30.783  17.556  1.00  1.40           N  
ATOM  13208  CA  GLY A 844     -26.058 -31.782  18.608  1.00  1.40           C  
ATOM  13209  C   GLY A 844     -27.197 -32.803  18.540  1.00  1.40           C  
ATOM  13210  O   GLY A 844     -27.054 -33.937  19.009  1.00  1.40           O  
ATOM  13211  H   GLY A 844     -26.110 -29.805  17.839  1.00  1.40           H  
ATOM  13212 1HA  GLY A 844     -25.099 -32.298  18.547  1.00  1.40           H  
ATOM  13213 2HA  GLY A 844     -26.084 -31.274  19.571  1.00  1.40           H  
ATOM  13214  N   MET A 845     -28.350 -32.410  17.993  1.00  1.42           N  
ATOM  13215  CA  MET A 845     -29.491 -33.314  17.912  1.00  1.42           C  
ATOM  13216  C   MET A 845     -29.523 -34.171  16.641  1.00  1.42           C  
ATOM  13217  O   MET A 845     -30.429 -34.991  16.476  1.00  1.42           O  
ATOM  13218  CB  MET A 845     -30.787 -32.532  18.032  1.00  1.42           C  
ATOM  13219  CG  MET A 845     -30.975 -31.849  19.362  1.00  1.42           C  
ATOM  13220  SD  MET A 845     -32.513 -30.938  19.460  1.00  1.42           S  
ATOM  13221  CE  MET A 845     -33.703 -32.255  19.650  1.00  1.42           C  
ATOM  13222  H   MET A 845     -28.431 -31.470  17.595  1.00  1.42           H  
ATOM  13223  HA  MET A 845     -29.434 -34.000  18.755  1.00  1.42           H  
ATOM  13224 1HB  MET A 845     -30.812 -31.763  17.257  1.00  1.42           H  
ATOM  13225 2HB  MET A 845     -31.635 -33.198  17.869  1.00  1.42           H  
ATOM  13226 1HG  MET A 845     -30.944 -32.580  20.164  1.00  1.42           H  
ATOM  13227 2HG  MET A 845     -30.153 -31.144  19.501  1.00  1.42           H  
ATOM  13228 1HE  MET A 845     -34.704 -31.832  19.715  1.00  1.42           H  
ATOM  13229 2HE  MET A 845     -33.647 -32.928  18.799  1.00  1.42           H  
ATOM  13230 3HE  MET A 845     -33.486 -32.812  20.560  1.00  1.42           H  
ATOM  13231  N   ASN A 846     -28.569 -33.956  15.728  1.00  1.46           N  
ATOM  13232  CA  ASN A 846     -28.542 -34.685  14.460  1.00  1.46           C  
ATOM  13233  C   ASN A 846     -27.163 -35.303  14.165  1.00  1.46           C  
ATOM  13234  O   ASN A 846     -26.787 -35.460  12.998  1.00  1.46           O  
ATOM  13235  CB  ASN A 846     -28.957 -33.752  13.325  1.00  1.46           C  
ATOM  13236  CG  ASN A 846     -30.411 -33.304  13.415  1.00  1.46           C  
ATOM  13237  OD1 ASN A 846     -31.354 -34.066  13.137  1.00  1.46           O  
ATOM  13238  ND2 ASN A 846     -30.611 -32.067  13.803  1.00  1.46           N  
ATOM  13239  H   ASN A 846     -27.828 -33.279  15.913  1.00  1.46           H  
ATOM  13240  HA  ASN A 846     -29.255 -35.510  14.517  1.00  1.46           H  
ATOM  13241 1HB  ASN A 846     -28.315 -32.864  13.335  1.00  1.46           H  
ATOM  13242 2HB  ASN A 846     -28.806 -34.250  12.372  1.00  1.46           H  
ATOM  13243 1HD2 ASN A 846     -31.546 -31.715  13.893  1.00  1.46           H  
ATOM  13244 2HD2 ASN A 846     -29.834 -31.471  14.026  1.00  1.46           H  
ATOM  13245  N   SER A 847     -26.430 -35.694  15.209  1.00  1.50           N  
ATOM  13246  CA  SER A 847     -25.071 -36.232  15.046  1.00  1.50           C  
ATOM  13247  C   SER A 847     -24.938 -37.515  14.230  1.00  1.50           C  
ATOM  13248  O   SER A 847     -23.922 -37.733  13.561  1.00  1.50           O  
ATOM  13249  CB  SER A 847     -24.477 -36.466  16.425  1.00  1.50           C  
ATOM  13250  OG  SER A 847     -25.157 -37.486  17.107  1.00  1.50           O  
ATOM  13251  H   SER A 847     -26.809 -35.565  16.139  1.00  1.50           H  
ATOM  13252  HA  SER A 847     -24.487 -35.485  14.526  1.00  1.50           H  
ATOM  13253 1HB  SER A 847     -23.429 -36.729  16.341  1.00  1.50           H  
ATOM  13254 2HB  SER A 847     -24.538 -35.537  17.000  1.00  1.50           H  
ATOM  13255  HG  SER A 847     -24.835 -38.314  16.735  1.00  1.50           H  
ATOM  13256  N   ILE A 848     -25.978 -38.332  14.202  1.00  1.54           N  
ATOM  13257  CA  ILE A 848     -25.902 -39.552  13.414  1.00  1.54           C  
ATOM  13258  C   ILE A 848     -26.127 -39.210  11.959  1.00  1.54           C  
ATOM  13259  O   ILE A 848     -25.350 -39.614  11.098  1.00  1.54           O  
ATOM  13260  CB  ILE A 848     -26.897 -40.612  13.900  1.00  1.54           C  
ATOM  13261  CG1 ILE A 848     -26.578 -40.989  15.349  1.00  1.54           C  
ATOM  13262  CG2 ILE A 848     -26.869 -41.834  13.002  1.00  1.54           C  
ATOM  13263  CD1 ILE A 848     -25.180 -41.544  15.545  1.00  1.54           C  
ATOM  13264  H   ILE A 848     -26.800 -38.113  14.748  1.00  1.54           H  
ATOM  13265  HA  ILE A 848     -24.900 -39.969  13.512  1.00  1.54           H  
ATOM  13266  HB  ILE A 848     -27.903 -40.191  13.886  1.00  1.54           H  
ATOM  13267 1HG1 ILE A 848     -26.698 -40.107  15.975  1.00  1.54           H  
ATOM  13268 2HG1 ILE A 848     -27.286 -41.743  15.674  1.00  1.54           H  
ATOM  13269 1HG2 ILE A 848     -27.595 -42.556  13.369  1.00  1.54           H  
ATOM  13270 2HG2 ILE A 848     -27.130 -41.550  11.980  1.00  1.54           H  
ATOM  13271 3HG2 ILE A 848     -25.876 -42.280  13.010  1.00  1.54           H  
ATOM  13272 1HD1 ILE A 848     -25.033 -41.794  16.597  1.00  1.54           H  
ATOM  13273 2HD1 ILE A 848     -25.057 -42.444  14.940  1.00  1.54           H  
ATOM  13274 3HD1 ILE A 848     -24.443 -40.800  15.243  1.00  1.54           H  
ATOM  13275  N   LEU A 849     -27.140 -38.389  11.692  1.00  1.59           N  
ATOM  13276  CA  LEU A 849     -27.434 -37.971  10.332  1.00  1.59           C  
ATOM  13277  C   LEU A 849     -26.227 -37.323   9.701  1.00  1.59           C  
ATOM  13278  O   LEU A 849     -25.891 -37.609   8.554  1.00  1.59           O  
ATOM  13279  CB  LEU A 849     -28.540 -36.939  10.305  1.00  1.59           C  
ATOM  13280  CG  LEU A 849     -28.928 -36.426   8.935  1.00  1.59           C  
ATOM  13281  CD1 LEU A 849     -29.536 -37.577   8.132  1.00  1.59           C  
ATOM  13282  CD2 LEU A 849     -29.868 -35.267   9.086  1.00  1.59           C  
ATOM  13283  H   LEU A 849     -27.724 -38.063  12.446  1.00  1.59           H  
ATOM  13284  HA  LEU A 849     -27.720 -38.845   9.748  1.00  1.59           H  
ATOM  13285 1HB  LEU A 849     -29.387 -37.394  10.729  1.00  1.59           H  
ATOM  13286 2HB  LEU A 849     -28.254 -36.089  10.920  1.00  1.59           H  
ATOM  13287  HG  LEU A 849     -28.036 -36.088   8.406  1.00  1.59           H  
ATOM  13288 1HD1 LEU A 849     -29.808 -37.227   7.136  1.00  1.59           H  
ATOM  13289 2HD1 LEU A 849     -28.810 -38.386   8.046  1.00  1.59           H  
ATOM  13290 3HD1 LEU A 849     -30.425 -37.943   8.638  1.00  1.59           H  
ATOM  13291 1HD2 LEU A 849     -30.142 -34.893   8.102  1.00  1.59           H  
ATOM  13292 2HD2 LEU A 849     -30.745 -35.581   9.605  1.00  1.59           H  
ATOM  13293 3HD2 LEU A 849     -29.376 -34.477   9.653  1.00  1.59           H  
ATOM  13294  N   VAL A 850     -25.593 -36.412  10.438  1.00  1.63           N  
ATOM  13295  CA  VAL A 850     -24.448 -35.701   9.910  1.00  1.63           C  
ATOM  13296  C   VAL A 850     -23.274 -36.641   9.633  1.00  1.63           C  
ATOM  13297  O   VAL A 850     -22.693 -36.593   8.548  1.00  1.63           O  
ATOM  13298  CB  VAL A 850     -24.037 -34.579  10.879  1.00  1.63           C  
ATOM  13299  CG1 VAL A 850     -22.740 -33.977  10.444  1.00  1.63           C  
ATOM  13300  CG2 VAL A 850     -25.129 -33.498  10.897  1.00  1.63           C  
ATOM  13301  H   VAL A 850     -25.925 -36.200  11.379  1.00  1.63           H  
ATOM  13302  HA  VAL A 850     -24.744 -35.235   8.971  1.00  1.63           H  
ATOM  13303  HB  VAL A 850     -23.912 -34.995  11.879  1.00  1.63           H  
ATOM  13304 1HG1 VAL A 850     -22.467 -33.189  11.140  1.00  1.63           H  
ATOM  13305 2HG1 VAL A 850     -21.969 -34.744  10.437  1.00  1.63           H  
ATOM  13306 3HG1 VAL A 850     -22.848 -33.569   9.453  1.00  1.63           H  
ATOM  13307 1HG2 VAL A 850     -24.850 -32.703  11.583  1.00  1.63           H  
ATOM  13308 2HG2 VAL A 850     -25.250 -33.088   9.906  1.00  1.63           H  
ATOM  13309 3HG2 VAL A 850     -26.068 -33.935  11.217  1.00  1.63           H  
ATOM  13310  N   TYR A 851     -22.932 -37.531  10.571  1.00  1.69           N  
ATOM  13311  CA  TYR A 851     -21.833 -38.464  10.316  1.00  1.69           C  
ATOM  13312  C   TYR A 851     -22.134 -39.331   9.086  1.00  1.69           C  
ATOM  13313  O   TYR A 851     -21.296 -39.495   8.192  1.00  1.69           O  
ATOM  13314  CB  TYR A 851     -21.573 -39.355  11.523  1.00  1.69           C  
ATOM  13315  CG  TYR A 851     -20.391 -40.294  11.335  1.00  1.69           C  
ATOM  13316  CD1 TYR A 851     -19.098 -39.817  11.520  1.00  1.69           C  
ATOM  13317  CD2 TYR A 851     -20.582 -41.604  10.976  1.00  1.69           C  
ATOM  13318  CE1 TYR A 851     -18.015 -40.662  11.357  1.00  1.69           C  
ATOM  13319  CE2 TYR A 851     -19.482 -42.445  10.817  1.00  1.69           C  
ATOM  13320  CZ  TYR A 851     -18.217 -41.977  11.007  1.00  1.69           C  
ATOM  13321  OH  TYR A 851     -17.139 -42.821  10.849  1.00  1.69           O  
ATOM  13322  H   TYR A 851     -23.417 -37.567  11.471  1.00  1.69           H  
ATOM  13323  HA  TYR A 851     -20.933 -37.887  10.104  1.00  1.69           H  
ATOM  13324 1HB  TYR A 851     -21.388 -38.734  12.401  1.00  1.69           H  
ATOM  13325 2HB  TYR A 851     -22.463 -39.955  11.729  1.00  1.69           H  
ATOM  13326  HD1 TYR A 851     -18.939 -38.777  11.800  1.00  1.69           H  
ATOM  13327  HD2 TYR A 851     -21.595 -41.977  10.823  1.00  1.69           H  
ATOM  13328  HE1 TYR A 851     -17.005 -40.291  11.505  1.00  1.69           H  
ATOM  13329  HE2 TYR A 851     -19.621 -43.484  10.542  1.00  1.69           H  
ATOM  13330  HH  TYR A 851     -16.326 -42.328  10.998  1.00  1.69           H  
ATOM  13331  N   VAL A 852     -23.337 -39.899   9.041  1.00  1.78           N  
ATOM  13332  CA  VAL A 852     -23.722 -40.751   7.934  1.00  1.78           C  
ATOM  13333  C   VAL A 852     -23.723 -39.989   6.620  1.00  1.78           C  
ATOM  13334  O   VAL A 852     -23.114 -40.429   5.645  1.00  1.78           O  
ATOM  13335  CB  VAL A 852     -25.128 -41.322   8.197  1.00  1.78           C  
ATOM  13336  CG1 VAL A 852     -25.659 -42.014   6.966  1.00  1.78           C  
ATOM  13337  CG2 VAL A 852     -25.058 -42.309   9.363  1.00  1.78           C  
ATOM  13338  H   VAL A 852     -24.005 -39.731   9.793  1.00  1.78           H  
ATOM  13339  HA  VAL A 852     -23.008 -41.573   7.866  1.00  1.78           H  
ATOM  13340  HB  VAL A 852     -25.807 -40.502   8.451  1.00  1.78           H  
ATOM  13341 1HG1 VAL A 852     -26.653 -42.410   7.176  1.00  1.78           H  
ATOM  13342 2HG1 VAL A 852     -25.716 -41.304   6.145  1.00  1.78           H  
ATOM  13343 3HG1 VAL A 852     -25.013 -42.802   6.697  1.00  1.78           H  
ATOM  13344 1HG2 VAL A 852     -26.055 -42.705   9.566  1.00  1.78           H  
ATOM  13345 2HG2 VAL A 852     -24.401 -43.108   9.108  1.00  1.78           H  
ATOM  13346 3HG2 VAL A 852     -24.682 -41.808  10.249  1.00  1.78           H  
ATOM  13347  N   GLY A 853     -24.355 -38.818   6.600  1.00  1.90           N  
ATOM  13348  CA  GLY A 853     -24.428 -37.997   5.406  1.00  1.90           C  
ATOM  13349  C   GLY A 853     -23.041 -37.612   4.909  1.00  1.90           C  
ATOM  13350  O   GLY A 853     -22.797 -37.547   3.701  1.00  1.90           O  
ATOM  13351  H   GLY A 853     -24.821 -38.483   7.436  1.00  1.90           H  
ATOM  13352 1HA  GLY A 853     -24.972 -38.525   4.628  1.00  1.90           H  
ATOM  13353 2HA  GLY A 853     -24.999 -37.107   5.646  1.00  1.90           H  
ATOM  13354  N   HIS A 854     -22.119 -37.389   5.841  1.00  2.05           N  
ATOM  13355  CA  HIS A 854     -20.758 -37.026   5.510  1.00  2.05           C  
ATOM  13356  C   HIS A 854     -20.162 -38.102   4.617  1.00  2.05           C  
ATOM  13357  O   HIS A 854     -19.626 -37.813   3.550  1.00  2.05           O  
ATOM  13358  CB  HIS A 854     -19.940 -36.867   6.806  1.00  2.05           C  
ATOM  13359  CG  HIS A 854     -18.574 -36.385   6.641  1.00  2.05           C  
ATOM  13360  ND1 HIS A 854     -17.465 -37.216   6.443  1.00  2.05           N  
ATOM  13361  CD2 HIS A 854     -18.119 -35.131   6.637  1.00  2.05           C  
ATOM  13362  CE1 HIS A 854     -16.392 -36.454   6.308  1.00  2.05           C  
ATOM  13363  NE2 HIS A 854     -16.776 -35.182   6.399  1.00  2.05           N  
ATOM  13364  H   HIS A 854     -22.378 -37.422   6.827  1.00  2.05           H  
ATOM  13365  HA  HIS A 854     -20.739 -36.083   4.969  1.00  2.05           H  
ATOM  13366 1HB  HIS A 854     -20.457 -36.185   7.477  1.00  2.05           H  
ATOM  13367 2HB  HIS A 854     -19.874 -37.816   7.301  1.00  2.05           H  
ATOM  13368  HD1 HIS A 854     -17.421 -38.254   6.396  1.00  2.05           H  
ATOM  13369  HD2 HIS A 854     -18.623 -34.173   6.741  1.00  2.05           H  
ATOM  13370  HE1 HIS A 854     -15.413 -36.901   6.131  1.00  2.05           H  
ATOM  13371  N   GLU A 855     -20.310 -39.359   5.018  1.00  2.26           N  
ATOM  13372  CA  GLU A 855     -19.750 -40.444   4.224  1.00  2.26           C  
ATOM  13373  C   GLU A 855     -20.563 -40.734   2.944  1.00  2.26           C  
ATOM  13374  O   GLU A 855     -20.003 -40.956   1.866  1.00  2.26           O  
ATOM  13375  CB  GLU A 855     -19.659 -41.681   5.115  1.00  2.26           C  
ATOM  13376  CG  GLU A 855     -18.669 -41.495   6.279  1.00  2.26           C  
ATOM  13377  CD  GLU A 855     -17.238 -41.285   5.836  1.00  2.26           C  
ATOM  13378  OE1 GLU A 855     -16.705 -42.145   5.147  1.00  2.26           O  
ATOM  13379  OE2 GLU A 855     -16.692 -40.234   6.136  1.00  2.26           O  
ATOM  13380  H   GLU A 855     -20.785 -39.546   5.907  1.00  2.26           H  
ATOM  13381  HA  GLU A 855     -18.743 -40.158   3.922  1.00  2.26           H  
ATOM  13382 1HB  GLU A 855     -20.645 -41.900   5.539  1.00  2.26           H  
ATOM  13383 2HB  GLU A 855     -19.349 -42.545   4.527  1.00  2.26           H  
ATOM  13384 1HG  GLU A 855     -18.987 -40.629   6.866  1.00  2.26           H  
ATOM  13385 2HG  GLU A 855     -18.713 -42.366   6.925  1.00  2.26           H  
ATOM  13386  N   VAL A 856     -21.883 -40.650   3.043  1.00  2.50           N  
ATOM  13387  CA  VAL A 856     -22.772 -40.947   1.924  1.00  2.50           C  
ATOM  13388  C   VAL A 856     -22.597 -40.027   0.722  1.00  2.50           C  
ATOM  13389  O   VAL A 856     -22.663 -40.476  -0.424  1.00  2.50           O  
ATOM  13390  CB  VAL A 856     -24.239 -40.933   2.378  1.00  2.50           C  
ATOM  13391  CG1 VAL A 856     -25.160 -41.012   1.180  1.00  2.50           C  
ATOM  13392  CG2 VAL A 856     -24.494 -42.142   3.292  1.00  2.50           C  
ATOM  13393  H   VAL A 856     -22.293 -40.424   3.950  1.00  2.50           H  
ATOM  13394  HA  VAL A 856     -22.550 -41.962   1.597  1.00  2.50           H  
ATOM  13395  HB  VAL A 856     -24.439 -40.006   2.906  1.00  2.50           H  
ATOM  13396 1HG1 VAL A 856     -26.196 -40.993   1.513  1.00  2.50           H  
ATOM  13397 2HG1 VAL A 856     -24.975 -40.165   0.532  1.00  2.50           H  
ATOM  13398 3HG1 VAL A 856     -24.970 -41.933   0.633  1.00  2.50           H  
ATOM  13399 1HG2 VAL A 856     -25.530 -42.135   3.625  1.00  2.50           H  
ATOM  13400 2HG2 VAL A 856     -24.295 -43.058   2.739  1.00  2.50           H  
ATOM  13401 3HG2 VAL A 856     -23.843 -42.104   4.148  1.00  2.50           H  
ATOM  13402  N   PHE A 857     -22.376 -38.743   0.968  1.00  2.73           N  
ATOM  13403  CA  PHE A 857     -22.297 -37.775  -0.110  1.00  2.73           C  
ATOM  13404  C   PHE A 857     -20.874 -37.403  -0.551  1.00  2.73           C  
ATOM  13405  O   PHE A 857     -20.683 -36.373  -1.219  1.00  2.73           O  
ATOM  13406  CB  PHE A 857     -23.037 -36.526   0.324  1.00  2.73           C  
ATOM  13407  CG  PHE A 857     -24.478 -36.810   0.598  1.00  2.73           C  
ATOM  13408  CD1 PHE A 857     -25.022 -36.512   1.825  1.00  2.73           C  
ATOM  13409  CD2 PHE A 857     -25.275 -37.430  -0.344  1.00  2.73           C  
ATOM  13410  CE1 PHE A 857     -26.335 -36.800   2.106  1.00  2.73           C  
ATOM  13411  CE2 PHE A 857     -26.591 -37.720  -0.075  1.00  2.73           C  
ATOM  13412  CZ  PHE A 857     -27.124 -37.403   1.153  1.00  2.73           C  
ATOM  13413  H   PHE A 857     -22.323 -38.417   1.936  1.00  2.73           H  
ATOM  13414  HA  PHE A 857     -22.825 -38.193  -0.962  1.00  2.73           H  
ATOM  13415 1HB  PHE A 857     -22.584 -36.130   1.237  1.00  2.73           H  
ATOM  13416 2HB  PHE A 857     -22.964 -35.766  -0.440  1.00  2.73           H  
ATOM  13417  HD1 PHE A 857     -24.393 -36.040   2.576  1.00  2.73           H  
ATOM  13418  HD2 PHE A 857     -24.848 -37.694  -1.314  1.00  2.73           H  
ATOM  13419  HE1 PHE A 857     -26.748 -36.553   3.082  1.00  2.73           H  
ATOM  13420  HE2 PHE A 857     -27.208 -38.206  -0.829  1.00  2.73           H  
ATOM  13421  HZ  PHE A 857     -28.164 -37.634   1.373  1.00  2.73           H  
ATOM  13422  N   GLU A 858     -19.890 -38.288  -0.276  1.00  2.89           N  
ATOM  13423  CA  GLU A 858     -18.458 -38.046  -0.560  1.00  2.89           C  
ATOM  13424  C   GLU A 858     -18.138 -37.404  -1.913  1.00  2.89           C  
ATOM  13425  O   GLU A 858     -17.294 -36.513  -1.991  1.00  2.89           O  
ATOM  13426  CB  GLU A 858     -17.673 -39.359  -0.495  1.00  2.89           C  
ATOM  13427  CG  GLU A 858     -16.156 -39.167  -0.669  1.00  2.89           C  
ATOM  13428  CD  GLU A 858     -15.357 -40.452  -0.659  1.00  2.89           C  
ATOM  13429  OE1 GLU A 858     -15.942 -41.504  -0.622  1.00  2.89           O  
ATOM  13430  OE2 GLU A 858     -14.151 -40.371  -0.690  1.00  2.89           O  
ATOM  13431  H   GLU A 858     -20.124 -39.138   0.250  1.00  2.89           H  
ATOM  13432  HA  GLU A 858     -18.059 -37.405   0.211  1.00  2.89           H  
ATOM  13433 1HB  GLU A 858     -17.849 -39.837   0.470  1.00  2.89           H  
ATOM  13434 2HB  GLU A 858     -18.025 -40.039  -1.272  1.00  2.89           H  
ATOM  13435 1HG  GLU A 858     -15.976 -38.645  -1.607  1.00  2.89           H  
ATOM  13436 2HG  GLU A 858     -15.801 -38.525   0.138  1.00  2.89           H  
ATOM  13437  N   ASN A 859     -18.774 -37.859  -2.980  1.00  2.89           N  
ATOM  13438  CA  ASN A 859     -18.491 -37.309  -4.300  1.00  2.89           C  
ATOM  13439  C   ASN A 859     -19.741 -36.779  -4.974  1.00  2.89           C  
ATOM  13440  O   ASN A 859     -19.814 -36.763  -6.205  1.00  2.89           O  
ATOM  13441  CB  ASN A 859     -17.847 -38.351  -5.194  1.00  2.89           C  
ATOM  13442  CG  ASN A 859     -16.445 -38.737  -4.789  1.00  2.89           C  
ATOM  13443  OD1 ASN A 859     -15.500 -37.976  -5.012  1.00  2.89           O  
ATOM  13444  ND2 ASN A 859     -16.294 -39.905  -4.221  1.00  2.89           N  
ATOM  13445  H   ASN A 859     -19.463 -38.590  -2.872  1.00  2.89           H  
ATOM  13446  HA  ASN A 859     -17.806 -36.468  -4.190  1.00  2.89           H  
ATOM  13447 1HB  ASN A 859     -18.471 -39.250  -5.193  1.00  2.89           H  
ATOM  13448 2HB  ASN A 859     -17.824 -37.978  -6.217  1.00  2.89           H  
ATOM  13449 1HD2 ASN A 859     -15.378 -40.213  -3.948  1.00  2.89           H  
ATOM  13450 2HD2 ASN A 859     -17.084 -40.495  -4.061  1.00  2.89           H  
ATOM  13451  N   TYR A 860     -20.732 -36.362  -4.186  1.00  2.77           N  
ATOM  13452  CA  TYR A 860     -21.986 -35.938  -4.800  1.00  2.77           C  
ATOM  13453  C   TYR A 860     -22.463 -34.520  -4.457  1.00  2.77           C  
ATOM  13454  O   TYR A 860     -22.969 -33.815  -5.332  1.00  2.77           O  
ATOM  13455  CB  TYR A 860     -23.031 -36.977  -4.421  1.00  2.77           C  
ATOM  13456  CG  TYR A 860     -22.604 -38.359  -4.858  1.00  2.77           C  
ATOM  13457  CD1 TYR A 860     -22.172 -39.272  -3.907  1.00  2.77           C  
ATOM  13458  CD2 TYR A 860     -22.611 -38.711  -6.196  1.00  2.77           C  
ATOM  13459  CE1 TYR A 860     -21.753 -40.524  -4.285  1.00  2.77           C  
ATOM  13460  CE2 TYR A 860     -22.189 -39.968  -6.580  1.00  2.77           C  
ATOM  13461  CZ  TYR A 860     -21.761 -40.874  -5.630  1.00  2.77           C  
ATOM  13462  OH  TYR A 860     -21.339 -42.128  -6.014  1.00  2.77           O  
ATOM  13463  H   TYR A 860     -20.621 -36.363  -3.172  1.00  2.77           H  
ATOM  13464  HA  TYR A 860     -21.858 -35.966  -5.880  1.00  2.77           H  
ATOM  13465 1HB  TYR A 860     -23.163 -36.990  -3.341  1.00  2.77           H  
ATOM  13466 2HB  TYR A 860     -23.985 -36.736  -4.883  1.00  2.77           H  
ATOM  13467  HD1 TYR A 860     -22.158 -39.004  -2.865  1.00  2.77           H  
ATOM  13468  HD2 TYR A 860     -22.942 -37.994  -6.948  1.00  2.77           H  
ATOM  13469  HE1 TYR A 860     -21.413 -41.237  -3.531  1.00  2.77           H  
ATOM  13470  HE2 TYR A 860     -22.192 -40.244  -7.635  1.00  2.77           H  
ATOM  13471  HH  TYR A 860     -21.129 -42.649  -5.235  1.00  2.77           H  
ATOM  13472  N   PHE A 861     -22.332 -34.102  -3.196  1.00  2.57           N  
ATOM  13473  CA  PHE A 861     -22.871 -32.788  -2.801  1.00  2.57           C  
ATOM  13474  C   PHE A 861     -21.818 -31.906  -2.115  1.00  2.57           C  
ATOM  13475  O   PHE A 861     -21.002 -32.450  -1.386  1.00  2.57           O  
ATOM  13476  CB  PHE A 861     -24.094 -32.977  -1.894  1.00  2.57           C  
ATOM  13477  CG  PHE A 861     -25.230 -33.645  -2.572  1.00  2.57           C  
ATOM  13478  CD1 PHE A 861     -25.310 -34.998  -2.608  1.00  2.57           C  
ATOM  13479  CD2 PHE A 861     -26.230 -32.908  -3.173  1.00  2.57           C  
ATOM  13480  CE1 PHE A 861     -26.356 -35.644  -3.227  1.00  2.57           C  
ATOM  13481  CE2 PHE A 861     -27.288 -33.536  -3.798  1.00  2.57           C  
ATOM  13482  CZ  PHE A 861     -27.349 -34.913  -3.823  1.00  2.57           C  
ATOM  13483  H   PHE A 861     -21.878 -34.711  -2.511  1.00  2.57           H  
ATOM  13484  HA  PHE A 861     -23.218 -32.313  -3.709  1.00  2.57           H  
ATOM  13485 1HB  PHE A 861     -23.821 -33.568  -1.022  1.00  2.57           H  
ATOM  13486 2HB  PHE A 861     -24.453 -32.037  -1.542  1.00  2.57           H  
ATOM  13487  HD1 PHE A 861     -24.526 -35.562  -2.143  1.00  2.57           H  
ATOM  13488  HD2 PHE A 861     -26.176 -31.819  -3.151  1.00  2.57           H  
ATOM  13489  HE1 PHE A 861     -26.392 -36.734  -3.244  1.00  2.57           H  
ATOM  13490  HE2 PHE A 861     -28.071 -32.947  -4.270  1.00  2.57           H  
ATOM  13491  HZ  PHE A 861     -28.178 -35.416  -4.315  1.00  2.57           H  
ATOM  13492  N   PRO A 862     -21.916 -30.541  -2.175  1.00  2.37           N  
ATOM  13493  CA  PRO A 862     -21.023 -29.520  -1.573  1.00  2.37           C  
ATOM  13494  C   PRO A 862     -20.653 -29.710  -0.091  1.00  2.37           C  
ATOM  13495  O   PRO A 862     -19.821 -28.988   0.451  1.00  2.37           O  
ATOM  13496  CB  PRO A 862     -21.829 -28.231  -1.756  1.00  2.37           C  
ATOM  13497  CG  PRO A 862     -22.677 -28.465  -2.967  1.00  2.37           C  
ATOM  13498  CD  PRO A 862     -23.049 -29.923  -2.932  1.00  2.37           C  
ATOM  13499  HA  PRO A 862     -20.102 -29.478  -2.174  1.00  2.37           H  
ATOM  13500 1HB  PRO A 862     -22.437 -28.048  -0.867  1.00  2.37           H  
ATOM  13501 2HB  PRO A 862     -21.149 -27.370  -1.859  1.00  2.37           H  
ATOM  13502 1HG  PRO A 862     -23.556 -27.802  -2.931  1.00  2.37           H  
ATOM  13503 2HG  PRO A 862     -22.116 -28.189  -3.876  1.00  2.37           H  
ATOM  13504 1HD  PRO A 862     -24.005 -30.046  -2.417  1.00  2.37           H  
ATOM  13505 2HD  PRO A 862     -23.080 -30.252  -3.974  1.00  2.37           H  
ATOM  13506  N   PHE A 863     -21.288 -30.673   0.555  1.00  2.23           N  
ATOM  13507  CA  PHE A 863     -21.087 -31.057   1.939  1.00  2.23           C  
ATOM  13508  C   PHE A 863     -19.821 -31.891   2.075  1.00  2.23           C  
ATOM  13509  O   PHE A 863     -19.407 -32.264   3.183  1.00  2.23           O  
ATOM  13510  CB  PHE A 863     -22.261 -31.890   2.331  1.00  2.23           C  
ATOM  13511  CG  PHE A 863     -23.482 -31.116   2.461  1.00  2.23           C  
ATOM  13512  CD1 PHE A 863     -24.242 -30.864   1.352  1.00  2.23           C  
ATOM  13513  CD2 PHE A 863     -23.904 -30.669   3.675  1.00  2.23           C  
ATOM  13514  CE1 PHE A 863     -25.404 -30.156   1.450  1.00  2.23           C  
ATOM  13515  CE2 PHE A 863     -25.060 -29.987   3.797  1.00  2.23           C  
ATOM  13516  CZ  PHE A 863     -25.822 -29.714   2.679  1.00  2.23           C  
ATOM  13517  H   PHE A 863     -21.952 -31.222   0.038  1.00  2.23           H  
ATOM  13518  HA  PHE A 863     -21.013 -30.166   2.560  1.00  2.23           H  
ATOM  13519 1HB  PHE A 863     -22.417 -32.678   1.590  1.00  2.23           H  
ATOM  13520 2HB  PHE A 863     -22.050 -32.346   3.240  1.00  2.23           H  
ATOM  13521  HD1 PHE A 863     -23.893 -31.222   0.398  1.00  2.23           H  
ATOM  13522  HD2 PHE A 863     -23.306 -30.864   4.548  1.00  2.23           H  
ATOM  13523  HE1 PHE A 863     -25.997 -29.950   0.559  1.00  2.23           H  
ATOM  13524  HE2 PHE A 863     -25.362 -29.648   4.777  1.00  2.23           H  
ATOM  13525  HZ  PHE A 863     -26.748 -29.153   2.766  1.00  2.23           H  
ATOM  13526  N   GLN A 864     -19.290 -32.264   0.911  1.00  2.22           N  
ATOM  13527  CA  GLN A 864     -18.056 -32.994   0.661  1.00  2.22           C  
ATOM  13528  C   GLN A 864     -17.474 -32.433  -0.636  1.00  2.22           C  
ATOM  13529  O   GLN A 864     -18.164 -31.727  -1.372  1.00  2.22           O  
ATOM  13530  CB  GLN A 864     -18.294 -34.490   0.535  1.00  2.22           C  
ATOM  13531  CG  GLN A 864     -18.761 -35.171   1.803  1.00  2.22           C  
ATOM  13532  CD  GLN A 864     -17.689 -35.300   2.848  1.00  2.22           C  
ATOM  13533  OE1 GLN A 864     -16.890 -36.247   2.877  1.00  2.22           O  
ATOM  13534  NE2 GLN A 864     -17.688 -34.342   3.740  1.00  2.22           N  
ATOM  13535  H   GLN A 864     -19.799 -31.988   0.075  1.00  2.22           H  
ATOM  13536  HA  GLN A 864     -17.353 -32.803   1.469  1.00  2.22           H  
ATOM  13537 1HB  GLN A 864     -19.046 -34.665  -0.234  1.00  2.22           H  
ATOM  13538 2HB  GLN A 864     -17.376 -34.974   0.205  1.00  2.22           H  
ATOM  13539 1HG  GLN A 864     -19.569 -34.610   2.234  1.00  2.22           H  
ATOM  13540 2HG  GLN A 864     -19.131 -36.153   1.590  1.00  2.22           H  
ATOM  13541 1HE2 GLN A 864     -17.073 -34.392   4.558  1.00  2.22           H  
ATOM  13542 2HE2 GLN A 864     -18.350 -33.591   3.649  1.00  2.22           H  
ATOM  13543  N   TRP A 865     -16.219 -32.712  -0.942  1.00  2.35           N  
ATOM  13544  CA  TRP A 865     -15.714 -32.237  -2.221  1.00  2.35           C  
ATOM  13545  C   TRP A 865     -14.547 -33.090  -2.672  1.00  2.35           C  
ATOM  13546  O   TRP A 865     -13.736 -33.532  -1.859  1.00  2.35           O  
ATOM  13547  CB  TRP A 865     -15.264 -30.782  -2.112  1.00  2.35           C  
ATOM  13548  CG  TRP A 865     -14.977 -30.137  -3.409  1.00  2.35           C  
ATOM  13549  CD1 TRP A 865     -13.776 -29.993  -4.022  1.00  2.35           C  
ATOM  13550  CD2 TRP A 865     -15.944 -29.505  -4.263  1.00  2.35           C  
ATOM  13551  NE1 TRP A 865     -13.931 -29.324  -5.207  1.00  2.35           N  
ATOM  13552  CE2 TRP A 865     -15.251 -29.014  -5.369  1.00  2.35           C  
ATOM  13553  CE3 TRP A 865     -17.329 -29.315  -4.176  1.00  2.35           C  
ATOM  13554  CZ2 TRP A 865     -15.890 -28.344  -6.396  1.00  2.35           C  
ATOM  13555  CZ3 TRP A 865     -17.975 -28.641  -5.204  1.00  2.35           C  
ATOM  13556  CH2 TRP A 865     -17.271 -28.167  -6.288  1.00  2.35           C  
ATOM  13557  H   TRP A 865     -15.636 -33.264  -0.332  1.00  2.35           H  
ATOM  13558  HA  TRP A 865     -16.506 -32.315  -2.964  1.00  2.35           H  
ATOM  13559 1HB  TRP A 865     -16.013 -30.187  -1.588  1.00  2.35           H  
ATOM  13560 2HB  TRP A 865     -14.357 -30.738  -1.537  1.00  2.35           H  
ATOM  13561  HD1 TRP A 865     -12.832 -30.360  -3.633  1.00  2.35           H  
ATOM  13562  HE1 TRP A 865     -13.185 -29.100  -5.851  1.00  2.35           H  
ATOM  13563  HE3 TRP A 865     -17.886 -29.692  -3.313  1.00  2.35           H  
ATOM  13564  HZ2 TRP A 865     -15.350 -27.962  -7.262  1.00  2.35           H  
ATOM  13565  HZ3 TRP A 865     -19.053 -28.497  -5.129  1.00  2.35           H  
ATOM  13566  HH2 TRP A 865     -17.805 -27.642  -7.080  1.00  2.35           H  
ATOM  13567  N   LYS A 866     -14.441 -33.315  -3.975  1.00  2.63           N  
ATOM  13568  CA  LYS A 866     -13.304 -34.071  -4.461  1.00  2.63           C  
ATOM  13569  C   LYS A 866     -12.115 -33.157  -4.692  1.00  2.63           C  
ATOM  13570  O   LYS A 866     -12.151 -32.253  -5.527  1.00  2.63           O  
ATOM  13571  CB  LYS A 866     -13.648 -34.840  -5.731  1.00  2.63           C  
ATOM  13572  CG  LYS A 866     -12.512 -35.733  -6.212  1.00  2.63           C  
ATOM  13573  CD  LYS A 866     -12.899 -36.560  -7.425  1.00  2.63           C  
ATOM  13574  CE  LYS A 866     -11.733 -37.433  -7.871  1.00  2.63           C  
ATOM  13575  NZ  LYS A 866     -12.082 -38.266  -9.052  1.00  2.63           N  
ATOM  13576  H   LYS A 866     -15.132 -32.953  -4.616  1.00  2.63           H  
ATOM  13577  HA  LYS A 866     -13.019 -34.798  -3.699  1.00  2.63           H  
ATOM  13578 1HB  LYS A 866     -14.522 -35.470  -5.554  1.00  2.63           H  
ATOM  13579 2HB  LYS A 866     -13.895 -34.141  -6.530  1.00  2.63           H  
ATOM  13580 1HG  LYS A 866     -11.644 -35.114  -6.461  1.00  2.63           H  
ATOM  13581 2HG  LYS A 866     -12.225 -36.406  -5.404  1.00  2.63           H  
ATOM  13582 1HD  LYS A 866     -13.751 -37.198  -7.171  1.00  2.63           H  
ATOM  13583 2HD  LYS A 866     -13.189 -35.901  -8.243  1.00  2.63           H  
ATOM  13584 1HE  LYS A 866     -10.888 -36.792  -8.124  1.00  2.63           H  
ATOM  13585 2HE  LYS A 866     -11.446 -38.089  -7.048  1.00  2.63           H  
ATOM  13586 1HZ  LYS A 866     -11.286 -38.829  -9.315  1.00  2.63           H  
ATOM  13587 2HZ  LYS A 866     -12.859 -38.868  -8.816  1.00  2.63           H  
ATOM  13588 3HZ  LYS A 866     -12.341 -37.668  -9.822  1.00  2.63           H  
ATOM  13589  N   LEU A 867     -11.066 -33.405  -3.937  1.00  3.01           N  
ATOM  13590  CA  LEU A 867      -9.849 -32.620  -3.983  1.00  3.01           C  
ATOM  13591  C   LEU A 867      -8.998 -33.195  -5.121  1.00  3.01           C  
ATOM  13592  O   LEU A 867      -8.976 -34.413  -5.304  1.00  3.01           O  
ATOM  13593  CB  LEU A 867      -9.215 -32.727  -2.593  1.00  3.01           C  
ATOM  13594  CG  LEU A 867     -10.130 -32.166  -1.422  1.00  3.01           C  
ATOM  13595  CD1 LEU A 867      -9.554 -32.558  -0.064  1.00  3.01           C  
ATOM  13596  CD2 LEU A 867     -10.204 -30.631  -1.537  1.00  3.01           C  
ATOM  13597  H   LEU A 867     -11.129 -34.168  -3.278  1.00  3.01           H  
ATOM  13598  HA  LEU A 867     -10.092 -31.582  -4.203  1.00  3.01           H  
ATOM  13599 1HB  LEU A 867      -8.984 -33.766  -2.385  1.00  3.01           H  
ATOM  13600 2HB  LEU A 867      -8.297 -32.157  -2.582  1.00  3.01           H  
ATOM  13601  HG  LEU A 867     -11.141 -32.584  -1.500  1.00  3.01           H  
ATOM  13602 1HD1 LEU A 867     -10.194 -32.153   0.723  1.00  3.01           H  
ATOM  13603 2HD1 LEU A 867      -9.523 -33.641   0.013  1.00  3.01           H  
ATOM  13604 3HD1 LEU A 867      -8.578 -32.183   0.047  1.00  3.01           H  
ATOM  13605 1HD2 LEU A 867     -10.830 -30.229  -0.741  1.00  3.01           H  
ATOM  13606 2HD2 LEU A 867      -9.205 -30.207  -1.454  1.00  3.01           H  
ATOM  13607 3HD2 LEU A 867     -10.630 -30.359  -2.502  1.00  3.01           H  
ATOM  13608  N   LYS A 868      -8.312 -32.342  -5.891  1.00  3.39           N  
ATOM  13609  CA  LYS A 868      -7.552 -32.838  -7.046  1.00  3.39           C  
ATOM  13610  C   LYS A 868      -6.267 -32.055  -7.392  1.00  3.39           C  
ATOM  13611  O   LYS A 868      -6.227 -30.828  -7.315  1.00  3.39           O  
ATOM  13612  CB  LYS A 868      -8.503 -32.893  -8.254  1.00  3.39           C  
ATOM  13613  CG  LYS A 868      -7.919 -33.481  -9.526  1.00  3.39           C  
ATOM  13614  CD  LYS A 868      -8.979 -33.664 -10.609  1.00  3.39           C  
ATOM  13615  CE  LYS A 868      -8.402 -34.356 -11.855  1.00  3.39           C  
ATOM  13616  NZ  LYS A 868      -7.545 -33.440 -12.683  1.00  3.39           N  
ATOM  13617  H   LYS A 868      -8.346 -31.351  -5.698  1.00  3.39           H  
ATOM  13618  HA  LYS A 868      -7.245 -33.861  -6.825  1.00  3.39           H  
ATOM  13619 1HB  LYS A 868      -9.385 -33.486  -7.991  1.00  3.39           H  
ATOM  13620 2HB  LYS A 868      -8.848 -31.887  -8.489  1.00  3.39           H  
ATOM  13621 1HG  LYS A 868      -7.189 -32.790  -9.906  1.00  3.39           H  
ATOM  13622 2HG  LYS A 868      -7.426 -34.428  -9.323  1.00  3.39           H  
ATOM  13623 1HD  LYS A 868      -9.804 -34.259 -10.216  1.00  3.39           H  
ATOM  13624 2HD  LYS A 868      -9.362 -32.687 -10.900  1.00  3.39           H  
ATOM  13625 1HE  LYS A 868      -7.796 -35.203 -11.537  1.00  3.39           H  
ATOM  13626 2HE  LYS A 868      -9.224 -34.718 -12.468  1.00  3.39           H  
ATOM  13627 1HZ  LYS A 868      -7.191 -33.936 -13.479  1.00  3.39           H  
ATOM  13628 2HZ  LYS A 868      -8.086 -32.655 -12.994  1.00  3.39           H  
ATOM  13629 3HZ  LYS A 868      -6.743 -33.086 -12.141  1.00  3.39           H  
ATOM  13630  N   ASP A 869      -5.221 -32.808  -7.771  1.00  3.69           N  
ATOM  13631  CA  ASP A 869      -3.899 -32.316  -8.216  1.00  3.69           C  
ATOM  13632  C   ASP A 869      -3.221 -31.357  -7.212  1.00  3.69           C  
ATOM  13633  O   ASP A 869      -3.029 -31.715  -6.043  1.00  3.69           O  
ATOM  13634  CB  ASP A 869      -4.046 -31.648  -9.586  1.00  3.69           C  
ATOM  13635  CG  ASP A 869      -4.576 -32.623 -10.671  1.00  3.69           C  
ATOM  13636  OD1 ASP A 869      -4.211 -33.772 -10.687  1.00  3.69           O  
ATOM  13637  OD2 ASP A 869      -5.401 -32.192 -11.457  1.00  3.69           O  
ATOM  13638  H   ASP A 869      -5.359 -33.809  -7.781  1.00  3.69           H  
ATOM  13639  HA  ASP A 869      -3.242 -33.178  -8.338  1.00  3.69           H  
ATOM  13640 1HB  ASP A 869      -4.716 -30.787  -9.518  1.00  3.69           H  
ATOM  13641 2HB  ASP A 869      -3.064 -31.292  -9.920  1.00  3.69           H  
ATOM  13642  N   ASN A 870      -2.863 -30.138  -7.641  1.00  3.85           N  
ATOM  13643  CA  ASN A 870      -2.181 -29.181  -6.759  1.00  3.85           C  
ATOM  13644  C   ASN A 870      -3.154 -28.498  -5.807  1.00  3.85           C  
ATOM  13645  O   ASN A 870      -3.483 -27.322  -5.950  1.00  3.85           O  
ATOM  13646  CB  ASN A 870      -1.429 -28.138  -7.568  1.00  3.85           C  
ATOM  13647  CG  ASN A 870      -0.559 -27.236  -6.710  1.00  3.85           C  
ATOM  13648  OD1 ASN A 870      -0.342 -27.496  -5.523  1.00  3.85           O  
ATOM  13649  ND2 ASN A 870      -0.060 -26.175  -7.310  1.00  3.85           N  
ATOM  13650  H   ASN A 870      -3.037 -29.876  -8.598  1.00  3.85           H  
ATOM  13651  HA  ASN A 870      -1.458 -29.729  -6.153  1.00  3.85           H  
ATOM  13652 1HB  ASN A 870      -0.799 -28.638  -8.308  1.00  3.85           H  
ATOM  13653 2HB  ASN A 870      -2.142 -27.522  -8.112  1.00  3.85           H  
ATOM  13654 1HD2 ASN A 870       0.518 -25.533  -6.808  1.00  3.85           H  
ATOM  13655 2HD2 ASN A 870      -0.264 -26.011  -8.274  1.00  3.85           H  
ATOM  13656  N   GLN A 871      -3.588 -29.267  -4.825  1.00  3.86           N  
ATOM  13657  CA  GLN A 871      -4.593 -28.885  -3.843  1.00  3.86           C  
ATOM  13658  C   GLN A 871      -4.146 -27.769  -2.884  1.00  3.86           C  
ATOM  13659  O   GLN A 871      -4.902 -26.817  -2.606  1.00  3.86           O  
ATOM  13660  CB  GLN A 871      -4.886 -30.154  -3.027  1.00  3.86           C  
ATOM  13661  CG  GLN A 871      -5.580 -31.260  -3.826  1.00  3.86           C  
ATOM  13662  CD  GLN A 871      -5.574 -32.668  -3.153  1.00  3.86           C  
ATOM  13663  OE1 GLN A 871      -5.542 -32.857  -1.931  1.00  3.86           O  
ATOM  13664  NE2 GLN A 871      -5.566 -33.696  -3.994  1.00  3.86           N  
ATOM  13665  H   GLN A 871      -3.235 -30.222  -4.832  1.00  3.86           H  
ATOM  13666  HA  GLN A 871      -5.486 -28.554  -4.374  1.00  3.86           H  
ATOM  13667 1HB  GLN A 871      -3.959 -30.550  -2.618  1.00  3.86           H  
ATOM  13668 2HB  GLN A 871      -5.526 -29.884  -2.195  1.00  3.86           H  
ATOM  13669 1HG  GLN A 871      -6.615 -30.962  -3.967  1.00  3.86           H  
ATOM  13670 2HG  GLN A 871      -5.100 -31.345  -4.786  1.00  3.86           H  
ATOM  13671 1HE2 GLN A 871      -5.549 -34.632  -3.647  1.00  3.86           H  
ATOM  13672 2HE2 GLN A 871      -5.553 -33.545  -4.983  1.00  3.86           H  
ATOM  13673  N   SER A 872      -2.894 -27.895  -2.404  1.00  3.74           N  
ATOM  13674  CA  SER A 872      -2.303 -27.011  -1.391  1.00  3.74           C  
ATOM  13675  C   SER A 872      -3.235 -27.154  -0.205  1.00  3.74           C  
ATOM  13676  O   SER A 872      -4.148 -27.973  -0.249  1.00  3.74           O  
ATOM  13677  CB  SER A 872      -2.196 -25.552  -1.806  1.00  3.74           C  
ATOM  13678  OG  SER A 872      -3.440 -24.932  -1.816  1.00  3.74           O  
ATOM  13679  H   SER A 872      -2.344 -28.669  -2.749  1.00  3.74           H  
ATOM  13680  HA  SER A 872      -1.313 -27.376  -1.121  1.00  3.74           H  
ATOM  13681 1HB  SER A 872      -1.528 -25.026  -1.122  1.00  3.74           H  
ATOM  13682 2HB  SER A 872      -1.750 -25.496  -2.799  1.00  3.74           H  
ATOM  13683  HG  SER A 872      -3.960 -25.379  -2.512  1.00  3.74           H  
ATOM  13684  N   HIS A 873      -3.051 -26.403   0.869  1.00  3.57           N  
ATOM  13685  CA  HIS A 873      -4.072 -26.573   1.888  1.00  3.57           C  
ATOM  13686  C   HIS A 873      -5.190 -25.585   1.655  1.00  3.57           C  
ATOM  13687  O   HIS A 873      -6.165 -25.585   2.400  1.00  3.57           O  
ATOM  13688  CB  HIS A 873      -3.614 -26.392   3.331  1.00  3.57           C  
ATOM  13689  CG  HIS A 873      -2.719 -27.361   3.848  1.00  3.57           C  
ATOM  13690  ND1 HIS A 873      -2.731 -28.700   3.499  1.00  3.57           N  
ATOM  13691  CD2 HIS A 873      -1.845 -27.225   4.820  1.00  3.57           C  
ATOM  13692  CE1 HIS A 873      -1.811 -29.323   4.203  1.00  3.57           C  
ATOM  13693  NE2 HIS A 873      -1.259 -28.445   5.029  1.00  3.57           N  
ATOM  13694  H   HIS A 873      -2.294 -25.742   0.955  1.00  3.57           H  
ATOM  13695  HA  HIS A 873      -4.493 -27.571   1.826  1.00  3.57           H  
ATOM  13696 1HB  HIS A 873      -3.126 -25.453   3.411  1.00  3.57           H  
ATOM  13697 2HB  HIS A 873      -4.469 -26.355   3.979  1.00  3.57           H  
ATOM  13698  HD1 HIS A 873      -3.392 -29.185   2.876  1.00  3.57           H  
ATOM  13699  HD2 HIS A 873      -1.589 -26.361   5.401  1.00  3.57           H  
ATOM  13700  HE1 HIS A 873      -1.623 -30.379   4.056  1.00  3.57           H  
ATOM  13701  N   LYS A 874      -5.103 -24.762   0.600  1.00  3.39           N  
ATOM  13702  CA  LYS A 874      -6.168 -23.823   0.342  1.00  3.39           C  
ATOM  13703  C   LYS A 874      -7.440 -24.596   0.098  1.00  3.39           C  
ATOM  13704  O   LYS A 874      -8.447 -24.342   0.760  1.00  3.39           O  
ATOM  13705  CB  LYS A 874      -5.873 -22.930  -0.863  1.00  3.39           C  
ATOM  13706  CG  LYS A 874      -6.998 -21.960  -1.182  1.00  3.39           C  
ATOM  13707  CD  LYS A 874      -6.686 -21.123  -2.400  1.00  3.39           C  
ATOM  13708  CE  LYS A 874      -7.820 -20.152  -2.702  1.00  3.39           C  
ATOM  13709  NZ  LYS A 874      -9.041 -20.869  -3.221  1.00  3.39           N  
ATOM  13710  H   LYS A 874      -4.321 -24.803  -0.048  1.00  3.39           H  
ATOM  13711  HA  LYS A 874      -6.314 -23.194   1.223  1.00  3.39           H  
ATOM  13712 1HB  LYS A 874      -4.967 -22.347  -0.681  1.00  3.39           H  
ATOM  13713 2HB  LYS A 874      -5.698 -23.547  -1.745  1.00  3.39           H  
ATOM  13714 1HG  LYS A 874      -7.920 -22.521  -1.364  1.00  3.39           H  
ATOM  13715 2HG  LYS A 874      -7.154 -21.299  -0.328  1.00  3.39           H  
ATOM  13716 1HD  LYS A 874      -5.772 -20.575  -2.228  1.00  3.39           H  
ATOM  13717 2HD  LYS A 874      -6.544 -21.777  -3.259  1.00  3.39           H  
ATOM  13718 1HE  LYS A 874      -8.081 -19.623  -1.784  1.00  3.39           H  
ATOM  13719 2HE  LYS A 874      -7.487 -19.427  -3.444  1.00  3.39           H  
ATOM  13720 1HZ  LYS A 874      -9.776 -20.204  -3.403  1.00  3.39           H  
ATOM  13721 2HZ  LYS A 874      -8.809 -21.359  -4.078  1.00  3.39           H  
ATOM  13722 3HZ  LYS A 874      -9.362 -21.546  -2.532  1.00  3.39           H  
ATOM  13723  N   GLU A 875      -7.389 -25.582  -0.806  1.00  3.22           N  
ATOM  13724  CA  GLU A 875      -8.583 -26.355  -1.085  1.00  3.22           C  
ATOM  13725  C   GLU A 875      -8.953 -27.277   0.055  1.00  3.22           C  
ATOM  13726  O   GLU A 875     -10.135 -27.516   0.298  1.00  3.22           O  
ATOM  13727  CB  GLU A 875      -8.450 -27.126  -2.389  1.00  3.22           C  
ATOM  13728  CG  GLU A 875      -8.451 -26.234  -3.615  1.00  3.22           C  
ATOM  13729  CD  GLU A 875      -9.741 -25.426  -3.716  1.00  3.22           C  
ATOM  13730  OE1 GLU A 875     -10.801 -26.021  -3.577  1.00  3.22           O  
ATOM  13731  OE2 GLU A 875      -9.660 -24.236  -3.961  1.00  3.22           O  
ATOM  13732  H   GLU A 875      -6.529 -25.799  -1.318  1.00  3.22           H  
ATOM  13733  HA  GLU A 875      -9.406 -25.655  -1.215  1.00  3.22           H  
ATOM  13734 1HB  GLU A 875      -7.524 -27.704  -2.383  1.00  3.22           H  
ATOM  13735 2HB  GLU A 875      -9.278 -27.827  -2.482  1.00  3.22           H  
ATOM  13736 1HG  GLU A 875      -7.604 -25.548  -3.541  1.00  3.22           H  
ATOM  13737 2HG  GLU A 875      -8.320 -26.844  -4.508  1.00  3.22           H  
ATOM  13738  N   HIS A 876      -7.967 -27.781   0.792  1.00  3.07           N  
ATOM  13739  CA  HIS A 876      -8.293 -28.707   1.863  1.00  3.07           C  
ATOM  13740  C   HIS A 876      -9.086 -27.973   2.925  1.00  3.07           C  
ATOM  13741  O   HIS A 876     -10.150 -28.427   3.357  1.00  3.07           O  
ATOM  13742  CB  HIS A 876      -7.027 -29.219   2.554  1.00  3.07           C  
ATOM  13743  CG  HIS A 876      -6.140 -30.042   1.714  1.00  3.07           C  
ATOM  13744  ND1 HIS A 876      -4.829 -30.353   2.069  1.00  3.07           N  
ATOM  13745  CD2 HIS A 876      -6.345 -30.598   0.529  1.00  3.07           C  
ATOM  13746  CE1 HIS A 876      -4.307 -31.114   1.128  1.00  3.07           C  
ATOM  13747  NE2 HIS A 876      -5.214 -31.272   0.193  1.00  3.07           N  
ATOM  13748  H   HIS A 876      -7.006 -27.543   0.581  1.00  3.07           H  
ATOM  13749  HA  HIS A 876      -8.885 -29.543   1.489  1.00  3.07           H  
ATOM  13750 1HB  HIS A 876      -6.458 -28.380   2.940  1.00  3.07           H  
ATOM  13751 2HB  HIS A 876      -7.317 -29.827   3.411  1.00  3.07           H  
ATOM  13752  HD2 HIS A 876      -7.245 -30.531  -0.056  1.00  3.07           H  
ATOM  13753  HE1 HIS A 876      -3.302 -31.531   1.121  1.00  3.07           H  
ATOM  13754  HE2 HIS A 876      -5.137 -31.804  -0.671  1.00  3.07           H  
ATOM  13755  N   LEU A 877      -8.594 -26.791   3.294  1.00  2.92           N  
ATOM  13756  CA  LEU A 877      -9.215 -26.004   4.331  1.00  2.92           C  
ATOM  13757  C   LEU A 877     -10.476 -25.302   3.829  1.00  2.92           C  
ATOM  13758  O   LEU A 877     -11.454 -25.203   4.569  1.00  2.92           O  
ATOM  13759  CB  LEU A 877      -8.208 -24.980   4.881  1.00  2.92           C  
ATOM  13760  CG  LEU A 877      -6.968 -25.539   5.641  1.00  2.92           C  
ATOM  13761  CD1 LEU A 877      -5.990 -24.390   5.928  1.00  2.92           C  
ATOM  13762  CD2 LEU A 877      -7.406 -26.182   6.946  1.00  2.92           C  
ATOM  13763  H   LEU A 877      -7.731 -26.446   2.876  1.00  2.92           H  
ATOM  13764  HA  LEU A 877      -9.489 -26.672   5.141  1.00  2.92           H  
ATOM  13765 1HB  LEU A 877      -7.859 -24.342   4.066  1.00  2.92           H  
ATOM  13766 2HB  LEU A 877      -8.726 -24.392   5.586  1.00  2.92           H  
ATOM  13767  HG  LEU A 877      -6.470 -26.279   5.025  1.00  2.92           H  
ATOM  13768 1HD1 LEU A 877      -5.110 -24.763   6.454  1.00  2.92           H  
ATOM  13769 2HD1 LEU A 877      -5.682 -23.944   4.985  1.00  2.92           H  
ATOM  13770 3HD1 LEU A 877      -6.481 -23.646   6.536  1.00  2.92           H  
ATOM  13771 1HD2 LEU A 877      -6.527 -26.566   7.464  1.00  2.92           H  
ATOM  13772 2HD2 LEU A 877      -7.902 -25.440   7.576  1.00  2.92           H  
ATOM  13773 3HD2 LEU A 877      -8.093 -27.003   6.740  1.00  2.92           H  
ATOM  13774  N   THR A 878     -10.506 -24.864   2.563  1.00  2.77           N  
ATOM  13775  CA  THR A 878     -11.692 -24.169   2.069  1.00  2.77           C  
ATOM  13776  C   THR A 878     -12.861 -25.088   2.058  1.00  2.77           C  
ATOM  13777  O   THR A 878     -13.936 -24.757   2.565  1.00  2.77           O  
ATOM  13778  CB  THR A 878     -11.519 -23.639   0.638  1.00  2.77           C  
ATOM  13779  OG1 THR A 878     -10.462 -22.684   0.588  1.00  2.77           O  
ATOM  13780  CG2 THR A 878     -12.807 -23.001   0.175  1.00  2.77           C  
ATOM  13781  H   THR A 878      -9.699 -24.955   1.950  1.00  2.77           H  
ATOM  13782  HA  THR A 878     -11.937 -23.342   2.730  1.00  2.77           H  
ATOM  13783  HB  THR A 878     -11.275 -24.469  -0.027  1.00  2.77           H  
ATOM  13784  HG1 THR A 878      -9.636 -23.133   0.859  1.00  2.77           H  
ATOM  13785 1HG2 THR A 878     -12.683 -22.637  -0.845  1.00  2.77           H  
ATOM  13786 2HG2 THR A 878     -13.609 -23.742   0.200  1.00  2.77           H  
ATOM  13787 3HG2 THR A 878     -13.055 -22.172   0.833  1.00  2.77           H  
ATOM  13788  N   GLN A 879     -12.652 -26.276   1.515  1.00  2.60           N  
ATOM  13789  CA  GLN A 879     -13.744 -27.192   1.405  1.00  2.60           C  
ATOM  13790  C   GLN A 879     -14.137 -27.680   2.799  1.00  2.60           C  
ATOM  13791  O   GLN A 879     -15.306 -27.933   3.061  1.00  2.60           O  
ATOM  13792  CB  GLN A 879     -13.358 -28.316   0.467  1.00  2.60           C  
ATOM  13793  CG  GLN A 879     -13.049 -27.863  -0.995  1.00  2.60           C  
ATOM  13794  CD  GLN A 879     -14.156 -27.089  -1.679  1.00  2.60           C  
ATOM  13795  OE1 GLN A 879     -15.341 -27.252  -1.368  1.00  2.60           O  
ATOM  13796  NE2 GLN A 879     -13.774 -26.232  -2.643  1.00  2.60           N  
ATOM  13797  H   GLN A 879     -11.739 -26.541   1.134  1.00  2.60           H  
ATOM  13798  HA  GLN A 879     -14.597 -26.666   0.978  1.00  2.60           H  
ATOM  13799 1HB  GLN A 879     -12.466 -28.809   0.847  1.00  2.60           H  
ATOM  13800 2HB  GLN A 879     -14.166 -29.040   0.434  1.00  2.60           H  
ATOM  13801 1HG  GLN A 879     -12.178 -27.213  -0.986  1.00  2.60           H  
ATOM  13802 2HG  GLN A 879     -12.828 -28.743  -1.584  1.00  2.60           H  
ATOM  13803 1HE2 GLN A 879     -14.458 -25.699  -3.138  1.00  2.60           H  
ATOM  13804 2HE2 GLN A 879     -12.774 -26.126  -2.897  1.00  2.60           H  
ATOM  13805  N   ASN A 880     -13.170 -27.768   3.719  1.00  2.43           N  
ATOM  13806  CA  ASN A 880     -13.430 -28.161   5.097  1.00  2.43           C  
ATOM  13807  C   ASN A 880     -14.361 -27.196   5.809  1.00  2.43           C  
ATOM  13808  O   ASN A 880     -15.341 -27.615   6.449  1.00  2.43           O  
ATOM  13809  CB  ASN A 880     -12.114 -28.288   5.821  1.00  2.43           C  
ATOM  13810  CG  ASN A 880     -12.208 -28.714   7.135  1.00  2.43           C  
ATOM  13811  OD1 ASN A 880     -12.728 -29.793   7.404  1.00  2.43           O  
ATOM  13812  ND2 ASN A 880     -11.686 -27.925   8.018  1.00  2.43           N  
ATOM  13813  H   ASN A 880     -12.197 -27.593   3.462  1.00  2.43           H  
ATOM  13814  HA  ASN A 880     -13.934 -29.118   5.097  1.00  2.43           H  
ATOM  13815 1HB  ASN A 880     -11.480 -28.975   5.292  1.00  2.43           H  
ATOM  13816 2HB  ASN A 880     -11.619 -27.336   5.823  1.00  2.43           H  
ATOM  13817 1HD2 ASN A 880     -11.720 -28.181   8.986  1.00  2.43           H  
ATOM  13818 2HD2 ASN A 880     -11.263 -27.066   7.735  1.00  2.43           H  
ATOM  13819  N   ILE A 881     -14.066 -25.900   5.699  1.00  2.25           N  
ATOM  13820  CA  ILE A 881     -14.888 -24.895   6.347  1.00  2.25           C  
ATOM  13821  C   ILE A 881     -16.267 -24.828   5.717  1.00  2.25           C  
ATOM  13822  O   ILE A 881     -17.274 -24.779   6.428  1.00  2.25           O  
ATOM  13823  CB  ILE A 881     -14.235 -23.505   6.287  1.00  2.25           C  
ATOM  13824  CG1 ILE A 881     -12.906 -23.478   7.070  1.00  2.25           C  
ATOM  13825  CG2 ILE A 881     -15.195 -22.468   6.820  1.00  2.25           C  
ATOM  13826  CD1 ILE A 881     -13.015 -23.811   8.523  1.00  2.25           C  
ATOM  13827  H   ILE A 881     -13.241 -25.616   5.167  1.00  2.25           H  
ATOM  13828  HA  ILE A 881     -15.013 -25.158   7.388  1.00  2.25           H  
ATOM  13829  HB  ILE A 881     -13.994 -23.276   5.245  1.00  2.25           H  
ATOM  13830 1HG1 ILE A 881     -12.217 -24.177   6.621  1.00  2.25           H  
ATOM  13831 2HG1 ILE A 881     -12.488 -22.485   7.001  1.00  2.25           H  
ATOM  13832 1HG2 ILE A 881     -14.737 -21.482   6.753  1.00  2.25           H  
ATOM  13833 2HG2 ILE A 881     -16.108 -22.487   6.225  1.00  2.25           H  
ATOM  13834 3HG2 ILE A 881     -15.432 -22.690   7.860  1.00  2.25           H  
ATOM  13835 1HD1 ILE A 881     -12.024 -23.755   8.980  1.00  2.25           H  
ATOM  13836 2HD1 ILE A 881     -13.680 -23.106   9.017  1.00  2.25           H  
ATOM  13837 3HD1 ILE A 881     -13.396 -24.800   8.622  1.00  2.25           H  
ATOM  13838  N   VAL A 882     -16.336 -24.872   4.387  1.00  2.07           N  
ATOM  13839  CA  VAL A 882     -17.635 -24.815   3.743  1.00  2.07           C  
ATOM  13840  C   VAL A 882     -18.469 -26.046   4.037  1.00  2.07           C  
ATOM  13841  O   VAL A 882     -19.629 -25.928   4.433  1.00  2.07           O  
ATOM  13842  CB  VAL A 882     -17.484 -24.672   2.227  1.00  2.07           C  
ATOM  13843  CG1 VAL A 882     -18.855 -24.814   1.564  1.00  2.07           C  
ATOM  13844  CG2 VAL A 882     -16.860 -23.310   1.907  1.00  2.07           C  
ATOM  13845  H   VAL A 882     -15.487 -24.925   3.821  1.00  2.07           H  
ATOM  13846  HA  VAL A 882     -18.163 -23.939   4.120  1.00  2.07           H  
ATOM  13847  HB  VAL A 882     -16.837 -25.470   1.852  1.00  2.07           H  
ATOM  13848 1HG1 VAL A 882     -18.745 -24.723   0.484  1.00  2.07           H  
ATOM  13849 2HG1 VAL A 882     -19.276 -25.793   1.802  1.00  2.07           H  
ATOM  13850 3HG1 VAL A 882     -19.522 -24.035   1.929  1.00  2.07           H  
ATOM  13851 1HG2 VAL A 882     -16.741 -23.208   0.830  1.00  2.07           H  
ATOM  13852 2HG2 VAL A 882     -17.506 -22.517   2.280  1.00  2.07           H  
ATOM  13853 3HG2 VAL A 882     -15.887 -23.236   2.387  1.00  2.07           H  
ATOM  13854  N   ALA A 883     -17.877 -27.228   3.891  1.00  1.89           N  
ATOM  13855  CA  ALA A 883     -18.600 -28.461   4.127  1.00  1.89           C  
ATOM  13856  C   ALA A 883     -19.136 -28.530   5.535  1.00  1.89           C  
ATOM  13857  O   ALA A 883     -20.301 -28.878   5.753  1.00  1.89           O  
ATOM  13858  CB  ALA A 883     -17.670 -29.638   3.907  1.00  1.89           C  
ATOM  13859  H   ALA A 883     -16.913 -27.291   3.580  1.00  1.89           H  
ATOM  13860  HA  ALA A 883     -19.439 -28.510   3.436  1.00  1.89           H  
ATOM  13861 1HB  ALA A 883     -18.187 -30.540   4.093  1.00  1.89           H  
ATOM  13862 2HB  ALA A 883     -17.296 -29.626   2.881  1.00  1.89           H  
ATOM  13863 3HB  ALA A 883     -16.833 -29.568   4.600  1.00  1.89           H  
ATOM  13864  N   THR A 884     -18.320 -28.150   6.508  1.00  1.73           N  
ATOM  13865  CA  THR A 884     -18.779 -28.261   7.865  1.00  1.73           C  
ATOM  13866  C   THR A 884     -19.872 -27.249   8.117  1.00  1.73           C  
ATOM  13867  O   THR A 884     -20.875 -27.571   8.756  1.00  1.73           O  
ATOM  13868  CB  THR A 884     -17.646 -28.103   8.839  1.00  1.73           C  
ATOM  13869  OG1 THR A 884     -16.659 -29.091   8.527  1.00  1.73           O  
ATOM  13870  CG2 THR A 884     -18.179 -28.369  10.239  1.00  1.73           C  
ATOM  13871  H   THR A 884     -17.363 -27.840   6.323  1.00  1.73           H  
ATOM  13872  HA  THR A 884     -19.199 -29.252   8.010  1.00  1.73           H  
ATOM  13873  HB  THR A 884     -17.219 -27.108   8.761  1.00  1.73           H  
ATOM  13874  HG1 THR A 884     -16.102 -28.745   7.786  1.00  1.73           H  
ATOM  13875 1HG2 THR A 884     -17.379 -28.300  10.946  1.00  1.73           H  
ATOM  13876 2HG2 THR A 884     -18.946 -27.636  10.481  1.00  1.73           H  
ATOM  13877 3HG2 THR A 884     -18.605 -29.362  10.286  1.00  1.73           H  
ATOM  13878  N   ALA A 885     -19.695 -26.022   7.611  1.00  1.60           N  
ATOM  13879  CA  ALA A 885     -20.694 -24.988   7.798  1.00  1.60           C  
ATOM  13880  C   ALA A 885     -22.028 -25.445   7.223  1.00  1.60           C  
ATOM  13881  O   ALA A 885     -23.078 -25.197   7.821  1.00  1.60           O  
ATOM  13882  CB  ALA A 885     -20.244 -23.705   7.124  1.00  1.60           C  
ATOM  13883  H   ALA A 885     -18.848 -25.786   7.094  1.00  1.60           H  
ATOM  13884  HA  ALA A 885     -20.818 -24.817   8.866  1.00  1.60           H  
ATOM  13885 1HB  ALA A 885     -20.990 -22.930   7.277  1.00  1.60           H  
ATOM  13886 2HB  ALA A 885     -19.293 -23.389   7.550  1.00  1.60           H  
ATOM  13887 3HB  ALA A 885     -20.119 -23.886   6.057  1.00  1.60           H  
ATOM  13888  N   LEU A 886     -21.992 -26.151   6.087  1.00  1.49           N  
ATOM  13889  CA  LEU A 886     -23.204 -26.679   5.489  1.00  1.49           C  
ATOM  13890  C   LEU A 886     -23.845 -27.733   6.390  1.00  1.49           C  
ATOM  13891  O   LEU A 886     -25.069 -27.785   6.518  1.00  1.49           O  
ATOM  13892  CB  LEU A 886     -22.915 -27.269   4.117  1.00  1.49           C  
ATOM  13893  CG  LEU A 886     -22.563 -26.317   3.027  1.00  1.49           C  
ATOM  13894  CD1 LEU A 886     -22.129 -27.123   1.834  1.00  1.49           C  
ATOM  13895  CD2 LEU A 886     -23.772 -25.471   2.713  1.00  1.49           C  
ATOM  13896  H   LEU A 886     -21.099 -26.302   5.616  1.00  1.49           H  
ATOM  13897  HA  LEU A 886     -23.905 -25.858   5.364  1.00  1.49           H  
ATOM  13898 1HB  LEU A 886     -22.126 -28.013   4.199  1.00  1.49           H  
ATOM  13899 2HB  LEU A 886     -23.791 -27.734   3.783  1.00  1.49           H  
ATOM  13900  HG  LEU A 886     -21.749 -25.678   3.328  1.00  1.49           H  
ATOM  13901 1HD1 LEU A 886     -21.863 -26.460   1.013  1.00  1.49           H  
ATOM  13902 2HD1 LEU A 886     -21.267 -27.716   2.108  1.00  1.49           H  
ATOM  13903 3HD1 LEU A 886     -22.939 -27.780   1.526  1.00  1.49           H  
ATOM  13904 1HD2 LEU A 886     -23.533 -24.778   1.906  1.00  1.49           H  
ATOM  13905 2HD2 LEU A 886     -24.594 -26.119   2.408  1.00  1.49           H  
ATOM  13906 3HD2 LEU A 886     -24.062 -24.909   3.602  1.00  1.49           H  
ATOM  13907  N   TRP A 887     -23.036 -28.555   7.065  1.00  1.40           N  
ATOM  13908  CA  TRP A 887     -23.613 -29.556   7.964  1.00  1.40           C  
ATOM  13909  C   TRP A 887     -24.292 -28.875   9.148  1.00  1.40           C  
ATOM  13910  O   TRP A 887     -25.365 -29.302   9.598  1.00  1.40           O  
ATOM  13911  CB  TRP A 887     -22.547 -30.550   8.443  1.00  1.40           C  
ATOM  13912  CG  TRP A 887     -22.208 -31.518   7.374  1.00  1.40           C  
ATOM  13913  CD1 TRP A 887     -21.032 -31.668   6.701  1.00  1.40           C  
ATOM  13914  CD2 TRP A 887     -23.126 -32.455   6.796  1.00  1.40           C  
ATOM  13915  NE1 TRP A 887     -21.157 -32.625   5.748  1.00  1.40           N  
ATOM  13916  CE2 TRP A 887     -22.442 -33.130   5.797  1.00  1.40           C  
ATOM  13917  CE3 TRP A 887     -24.471 -32.751   7.031  1.00  1.40           C  
ATOM  13918  CZ2 TRP A 887     -23.057 -34.093   5.021  1.00  1.40           C  
ATOM  13919  CZ3 TRP A 887     -25.086 -33.707   6.260  1.00  1.40           C  
ATOM  13920  CH2 TRP A 887     -24.396 -34.356   5.277  1.00  1.40           C  
ATOM  13921  H   TRP A 887     -22.025 -28.505   6.921  1.00  1.40           H  
ATOM  13922  HA  TRP A 887     -24.367 -30.117   7.415  1.00  1.40           H  
ATOM  13923 1HB  TRP A 887     -21.642 -30.017   8.732  1.00  1.40           H  
ATOM  13924 2HB  TRP A 887     -22.907 -31.089   9.314  1.00  1.40           H  
ATOM  13925  HD1 TRP A 887     -20.133 -31.087   6.876  1.00  1.40           H  
ATOM  13926  HE1 TRP A 887     -20.420 -32.876   5.079  1.00  1.40           H  
ATOM  13927  HE3 TRP A 887     -25.022 -32.223   7.803  1.00  1.40           H  
ATOM  13928  HZ2 TRP A 887     -22.536 -34.622   4.222  1.00  1.40           H  
ATOM  13929  HZ3 TRP A 887     -26.140 -33.926   6.448  1.00  1.40           H  
ATOM  13930  HH2 TRP A 887     -24.915 -35.094   4.676  1.00  1.40           H  
ATOM  13931  N   VAL A 888     -23.695 -27.776   9.613  1.00  1.35           N  
ATOM  13932  CA  VAL A 888     -24.274 -27.013  10.706  1.00  1.35           C  
ATOM  13933  C   VAL A 888     -25.584 -26.377  10.245  1.00  1.35           C  
ATOM  13934  O   VAL A 888     -26.596 -26.447  10.948  1.00  1.35           O  
ATOM  13935  CB  VAL A 888     -23.297 -25.936  11.207  1.00  1.35           C  
ATOM  13936  CG1 VAL A 888     -23.986 -25.031  12.234  1.00  1.35           C  
ATOM  13937  CG2 VAL A 888     -22.094 -26.617  11.819  1.00  1.35           C  
ATOM  13938  H   VAL A 888     -22.803 -27.491   9.206  1.00  1.35           H  
ATOM  13939  HA  VAL A 888     -24.482 -27.696  11.522  1.00  1.35           H  
ATOM  13940  HB  VAL A 888     -22.985 -25.314  10.371  1.00  1.35           H  
ATOM  13941 1HG1 VAL A 888     -23.287 -24.271  12.576  1.00  1.35           H  
ATOM  13942 2HG1 VAL A 888     -24.847 -24.551  11.771  1.00  1.35           H  
ATOM  13943 3HG1 VAL A 888     -24.315 -25.616  13.085  1.00  1.35           H  
ATOM  13944 1HG2 VAL A 888     -21.385 -25.872  12.176  1.00  1.35           H  
ATOM  13945 2HG2 VAL A 888     -22.435 -27.227  12.646  1.00  1.35           H  
ATOM  13946 3HG2 VAL A 888     -21.613 -27.246  11.078  1.00  1.35           H  
ATOM  13947  N   LEU A 889     -25.570 -25.794   9.042  1.00  1.33           N  
ATOM  13948  CA  LEU A 889     -26.751 -25.175   8.456  1.00  1.33           C  
ATOM  13949  C   LEU A 889     -27.890 -26.160   8.317  1.00  1.33           C  
ATOM  13950  O   LEU A 889     -29.020 -25.861   8.702  1.00  1.33           O  
ATOM  13951  CB  LEU A 889     -26.448 -24.603   7.077  1.00  1.33           C  
ATOM  13952  CG  LEU A 889     -27.646 -24.020   6.359  1.00  1.33           C  
ATOM  13953  CD1 LEU A 889     -28.202 -22.850   7.171  1.00  1.33           C  
ATOM  13954  CD2 LEU A 889     -27.231 -23.604   4.960  1.00  1.33           C  
ATOM  13955  H   LEU A 889     -24.694 -25.759   8.523  1.00  1.33           H  
ATOM  13956  HA  LEU A 889     -27.071 -24.365   9.109  1.00  1.33           H  
ATOM  13957 1HB  LEU A 889     -25.687 -23.830   7.174  1.00  1.33           H  
ATOM  13958 2HB  LEU A 889     -26.050 -25.396   6.456  1.00  1.33           H  
ATOM  13959  HG  LEU A 889     -28.420 -24.776   6.287  1.00  1.33           H  
ATOM  13960 1HD1 LEU A 889     -29.074 -22.436   6.666  1.00  1.33           H  
ATOM  13961 2HD1 LEU A 889     -28.492 -23.201   8.163  1.00  1.33           H  
ATOM  13962 3HD1 LEU A 889     -27.439 -22.079   7.267  1.00  1.33           H  
ATOM  13963 1HD2 LEU A 889     -28.093 -23.197   4.432  1.00  1.33           H  
ATOM  13964 2HD2 LEU A 889     -26.449 -22.849   5.022  1.00  1.33           H  
ATOM  13965 3HD2 LEU A 889     -26.852 -24.477   4.424  1.00  1.33           H  
ATOM  13966  N   ILE A 890     -27.627 -27.338   7.769  1.00  1.33           N  
ATOM  13967  CA  ILE A 890     -28.722 -28.274   7.633  1.00  1.33           C  
ATOM  13968  C   ILE A 890     -29.278 -28.668   8.975  1.00  1.33           C  
ATOM  13969  O   ILE A 890     -30.493 -28.730   9.136  1.00  1.33           O  
ATOM  13970  CB  ILE A 890     -28.327 -29.521   6.845  1.00  1.33           C  
ATOM  13971  CG1 ILE A 890     -28.036 -29.124   5.425  1.00  1.33           C  
ATOM  13972  CG2 ILE A 890     -29.422 -30.578   6.937  1.00  1.33           C  
ATOM  13973  CD1 ILE A 890     -29.196 -28.479   4.723  1.00  1.33           C  
ATOM  13974  H   ILE A 890     -26.687 -27.568   7.444  1.00  1.33           H  
ATOM  13975  HA  ILE A 890     -29.516 -27.780   7.079  1.00  1.33           H  
ATOM  13976  HB  ILE A 890     -27.397 -29.924   7.258  1.00  1.33           H  
ATOM  13977 1HG1 ILE A 890     -27.211 -28.421   5.420  1.00  1.33           H  
ATOM  13978 2HG1 ILE A 890     -27.755 -30.014   4.873  1.00  1.33           H  
ATOM  13979 1HG2 ILE A 890     -29.123 -31.463   6.379  1.00  1.33           H  
ATOM  13980 2HG2 ILE A 890     -29.574 -30.841   7.981  1.00  1.33           H  
ATOM  13981 3HG2 ILE A 890     -30.351 -30.182   6.524  1.00  1.33           H  
ATOM  13982 1HD1 ILE A 890     -28.905 -28.224   3.707  1.00  1.33           H  
ATOM  13983 2HD1 ILE A 890     -30.042 -29.169   4.698  1.00  1.33           H  
ATOM  13984 3HD1 ILE A 890     -29.478 -27.582   5.254  1.00  1.33           H  
ATOM  13985  N   ALA A 891     -28.420 -28.918   9.962  1.00  1.35           N  
ATOM  13986  CA  ALA A 891     -28.950 -29.252  11.270  1.00  1.35           C  
ATOM  13987  C   ALA A 891     -29.793 -28.111  11.834  1.00  1.35           C  
ATOM  13988  O   ALA A 891     -30.837 -28.346  12.452  1.00  1.35           O  
ATOM  13989  CB  ALA A 891     -27.841 -29.564  12.208  1.00  1.35           C  
ATOM  13990  H   ALA A 891     -27.409 -28.881   9.809  1.00  1.35           H  
ATOM  13991  HA  ALA A 891     -29.585 -30.127  11.168  1.00  1.35           H  
ATOM  13992 1HB  ALA A 891     -28.296 -29.824  13.155  1.00  1.35           H  
ATOM  13993 2HB  ALA A 891     -27.253 -30.396  11.824  1.00  1.35           H  
ATOM  13994 3HB  ALA A 891     -27.209 -28.688  12.318  1.00  1.35           H  
ATOM  13995  N   TYR A 892     -29.349 -26.869  11.601  1.00  1.40           N  
ATOM  13996  CA  TYR A 892     -30.061 -25.682  12.053  1.00  1.40           C  
ATOM  13997  C   TYR A 892     -31.469 -25.688  11.465  1.00  1.40           C  
ATOM  13998  O   TYR A 892     -32.463 -25.517  12.179  1.00  1.40           O  
ATOM  13999  CB  TYR A 892     -29.297 -24.413  11.649  1.00  1.40           C  
ATOM  14000  CG  TYR A 892     -29.894 -23.107  12.097  1.00  1.40           C  
ATOM  14001  CD1 TYR A 892     -29.642 -22.633  13.380  1.00  1.40           C  
ATOM  14002  CD2 TYR A 892     -30.695 -22.383  11.233  1.00  1.40           C  
ATOM  14003  CE1 TYR A 892     -30.185 -21.442  13.795  1.00  1.40           C  
ATOM  14004  CE2 TYR A 892     -31.240 -21.187  11.649  1.00  1.40           C  
ATOM  14005  CZ  TYR A 892     -30.985 -20.717  12.927  1.00  1.40           C  
ATOM  14006  OH  TYR A 892     -31.526 -19.521  13.340  1.00  1.40           O  
ATOM  14007  H   TYR A 892     -28.463 -26.741  11.111  1.00  1.40           H  
ATOM  14008  HA  TYR A 892     -30.141 -25.720  13.122  1.00  1.40           H  
ATOM  14009 1HB  TYR A 892     -28.279 -24.473  12.039  1.00  1.40           H  
ATOM  14010 2HB  TYR A 892     -29.217 -24.373  10.579  1.00  1.40           H  
ATOM  14011  HD1 TYR A 892     -29.009 -23.208  14.060  1.00  1.40           H  
ATOM  14012  HD2 TYR A 892     -30.891 -22.758  10.226  1.00  1.40           H  
ATOM  14013  HE1 TYR A 892     -29.985 -21.072  14.799  1.00  1.40           H  
ATOM  14014  HE2 TYR A 892     -31.871 -20.611  10.971  1.00  1.40           H  
ATOM  14015  HH  TYR A 892     -31.941 -19.081  12.589  1.00  1.40           H  
ATOM  14016  N   ILE A 893     -31.544 -25.913  10.155  1.00  1.48           N  
ATOM  14017  CA  ILE A 893     -32.802 -25.959   9.429  1.00  1.48           C  
ATOM  14018  C   ILE A 893     -33.690 -27.092   9.924  1.00  1.48           C  
ATOM  14019  O   ILE A 893     -34.891 -26.899  10.142  1.00  1.48           O  
ATOM  14020  CB  ILE A 893     -32.546 -26.111   7.926  1.00  1.48           C  
ATOM  14021  CG1 ILE A 893     -31.902 -24.821   7.379  1.00  1.48           C  
ATOM  14022  CG2 ILE A 893     -33.834 -26.444   7.211  1.00  1.48           C  
ATOM  14023  CD1 ILE A 893     -31.345 -24.974   5.994  1.00  1.48           C  
ATOM  14024  H   ILE A 893     -30.673 -26.046   9.638  1.00  1.48           H  
ATOM  14025  HA  ILE A 893     -33.325 -25.019   9.594  1.00  1.48           H  
ATOM  14026  HB  ILE A 893     -31.830 -26.917   7.769  1.00  1.48           H  
ATOM  14027 1HG1 ILE A 893     -32.649 -24.031   7.367  1.00  1.48           H  
ATOM  14028 2HG1 ILE A 893     -31.090 -24.520   8.044  1.00  1.48           H  
ATOM  14029 1HG2 ILE A 893     -33.636 -26.561   6.148  1.00  1.48           H  
ATOM  14030 2HG2 ILE A 893     -34.242 -27.370   7.612  1.00  1.48           H  
ATOM  14031 3HG2 ILE A 893     -34.544 -25.634   7.366  1.00  1.48           H  
ATOM  14032 1HD1 ILE A 893     -30.905 -24.033   5.671  1.00  1.48           H  
ATOM  14033 2HD1 ILE A 893     -30.588 -25.741   6.006  1.00  1.48           H  
ATOM  14034 3HD1 ILE A 893     -32.140 -25.256   5.309  1.00  1.48           H  
ATOM  14035  N   LEU A 894     -33.108 -28.272  10.123  1.00  1.59           N  
ATOM  14036  CA  LEU A 894     -33.893 -29.394  10.599  1.00  1.59           C  
ATOM  14037  C   LEU A 894     -34.493 -29.076  11.957  1.00  1.59           C  
ATOM  14038  O   LEU A 894     -35.676 -29.340  12.188  1.00  1.59           O  
ATOM  14039  CB  LEU A 894     -33.008 -30.637  10.703  1.00  1.59           C  
ATOM  14040  CG  LEU A 894     -32.562 -31.245   9.408  1.00  1.59           C  
ATOM  14041  CD1 LEU A 894     -31.553 -32.323   9.704  1.00  1.59           C  
ATOM  14042  CD2 LEU A 894     -33.757 -31.808   8.696  1.00  1.59           C  
ATOM  14043  H   LEU A 894     -32.116 -28.391   9.922  1.00  1.59           H  
ATOM  14044  HA  LEU A 894     -34.699 -29.582   9.892  1.00  1.59           H  
ATOM  14045 1HB  LEU A 894     -32.116 -30.376  11.266  1.00  1.59           H  
ATOM  14046 2HB  LEU A 894     -33.532 -31.392  11.243  1.00  1.59           H  
ATOM  14047  HG  LEU A 894     -32.098 -30.493   8.786  1.00  1.59           H  
ATOM  14048 1HD1 LEU A 894     -31.229 -32.761   8.769  1.00  1.59           H  
ATOM  14049 2HD1 LEU A 894     -30.701 -31.897  10.218  1.00  1.59           H  
ATOM  14050 3HD1 LEU A 894     -32.007 -33.087  10.333  1.00  1.59           H  
ATOM  14051 1HD2 LEU A 894     -33.443 -32.256   7.754  1.00  1.59           H  
ATOM  14052 2HD2 LEU A 894     -34.212 -32.564   9.324  1.00  1.59           H  
ATOM  14053 3HD2 LEU A 894     -34.474 -31.011   8.500  1.00  1.59           H  
ATOM  14054  N   TYR A 895     -33.716 -28.431  12.830  1.00  1.72           N  
ATOM  14055  CA  TYR A 895     -34.222 -28.059  14.138  1.00  1.72           C  
ATOM  14056  C   TYR A 895     -35.436 -27.150  13.978  1.00  1.72           C  
ATOM  14057  O   TYR A 895     -36.494 -27.377  14.572  1.00  1.72           O  
ATOM  14058  CB  TYR A 895     -33.174 -27.316  14.952  1.00  1.72           C  
ATOM  14059  CG  TYR A 895     -33.604 -26.986  16.368  1.00  1.72           C  
ATOM  14060  CD1 TYR A 895     -33.175 -27.775  17.418  1.00  1.72           C  
ATOM  14061  CD2 TYR A 895     -34.463 -25.928  16.616  1.00  1.72           C  
ATOM  14062  CE1 TYR A 895     -33.567 -27.495  18.695  1.00  1.72           C  
ATOM  14063  CE2 TYR A 895     -34.860 -25.654  17.909  1.00  1.72           C  
ATOM  14064  CZ  TYR A 895     -34.405 -26.432  18.945  1.00  1.72           C  
ATOM  14065  OH  TYR A 895     -34.782 -26.153  20.235  1.00  1.72           O  
ATOM  14066  H   TYR A 895     -32.743 -28.234  12.595  1.00  1.72           H  
ATOM  14067  HA  TYR A 895     -34.535 -28.953  14.652  1.00  1.72           H  
ATOM  14068 1HB  TYR A 895     -32.264 -27.911  15.000  1.00  1.72           H  
ATOM  14069 2HB  TYR A 895     -32.930 -26.390  14.453  1.00  1.72           H  
ATOM  14070  HD1 TYR A 895     -32.506 -28.607  17.234  1.00  1.72           H  
ATOM  14071  HD2 TYR A 895     -34.818 -25.309  15.794  1.00  1.72           H  
ATOM  14072  HE1 TYR A 895     -33.212 -28.106  19.506  1.00  1.72           H  
ATOM  14073  HE2 TYR A 895     -35.527 -24.817  18.108  1.00  1.72           H  
ATOM  14074  HH  TYR A 895     -35.497 -25.510  20.231  1.00  1.72           H  
ATOM  14075  N   ARG A 896     -35.297 -26.120  13.133  1.00  1.85           N  
ATOM  14076  CA  ARG A 896     -36.362 -25.140  12.931  1.00  1.85           C  
ATOM  14077  C   ARG A 896     -37.640 -25.776  12.382  1.00  1.85           C  
ATOM  14078  O   ARG A 896     -38.747 -25.345  12.727  1.00  1.85           O  
ATOM  14079  CB  ARG A 896     -35.901 -24.023  12.003  1.00  1.85           C  
ATOM  14080  CG  ARG A 896     -34.795 -23.108  12.570  1.00  1.85           C  
ATOM  14081  CD  ARG A 896     -35.260 -22.338  13.756  1.00  1.85           C  
ATOM  14082  NE  ARG A 896     -34.266 -21.379  14.207  1.00  1.85           N  
ATOM  14083  CZ  ARG A 896     -34.289 -20.734  15.392  1.00  1.85           C  
ATOM  14084  NH1 ARG A 896     -35.254 -20.958  16.257  1.00  1.85           N  
ATOM  14085  NH2 ARG A 896     -33.332 -19.874  15.677  1.00  1.85           N  
ATOM  14086  H   ARG A 896     -34.404 -25.993  12.653  1.00  1.85           H  
ATOM  14087  HA  ARG A 896     -36.592 -24.694  13.896  1.00  1.85           H  
ATOM  14088 1HB  ARG A 896     -35.515 -24.464  11.085  1.00  1.85           H  
ATOM  14089 2HB  ARG A 896     -36.750 -23.398  11.732  1.00  1.85           H  
ATOM  14090 1HG  ARG A 896     -33.955 -23.715  12.888  1.00  1.85           H  
ATOM  14091 2HG  ARG A 896     -34.461 -22.410  11.802  1.00  1.85           H  
ATOM  14092 1HD  ARG A 896     -36.171 -21.794  13.507  1.00  1.85           H  
ATOM  14093 2HD  ARG A 896     -35.460 -23.029  14.574  1.00  1.85           H  
ATOM  14094  HE  ARG A 896     -33.497 -21.173  13.581  1.00  1.85           H  
ATOM  14095 1HH1 ARG A 896     -35.985 -21.617  16.039  1.00  1.85           H  
ATOM  14096 2HH1 ARG A 896     -35.259 -20.472  17.142  1.00  1.85           H  
ATOM  14097 1HH2 ARG A 896     -32.600 -19.704  14.992  1.00  1.85           H  
ATOM  14098 2HH2 ARG A 896     -33.332 -19.386  16.560  1.00  1.85           H  
ATOM  14099  N   LYS A 897     -37.487 -26.833  11.578  1.00  1.96           N  
ATOM  14100  CA  LYS A 897     -38.608 -27.569  10.994  1.00  1.96           C  
ATOM  14101  C   LYS A 897     -39.151 -28.661  11.921  1.00  1.96           C  
ATOM  14102  O   LYS A 897     -40.087 -29.374  11.555  1.00  1.96           O  
ATOM  14103  CB  LYS A 897     -38.211 -28.215   9.667  1.00  1.96           C  
ATOM  14104  CG  LYS A 897     -37.917 -27.253   8.524  1.00  1.96           C  
ATOM  14105  CD  LYS A 897     -37.562 -28.022   7.255  1.00  1.96           C  
ATOM  14106  CE  LYS A 897     -37.363 -27.089   6.066  1.00  1.96           C  
ATOM  14107  NZ  LYS A 897     -36.980 -27.835   4.833  1.00  1.96           N  
ATOM  14108  H   LYS A 897     -36.537 -27.107  11.318  1.00  1.96           H  
ATOM  14109  HA  LYS A 897     -39.414 -26.863  10.805  1.00  1.96           H  
ATOM  14110 1HB  LYS A 897     -37.309 -28.814   9.829  1.00  1.96           H  
ATOM  14111 2HB  LYS A 897     -39.000 -28.891   9.346  1.00  1.96           H  
ATOM  14112 1HG  LYS A 897     -38.786 -26.625   8.338  1.00  1.96           H  
ATOM  14113 2HG  LYS A 897     -37.079 -26.614   8.799  1.00  1.96           H  
ATOM  14114 1HD  LYS A 897     -36.640 -28.582   7.428  1.00  1.96           H  
ATOM  14115 2HD  LYS A 897     -38.357 -28.730   7.024  1.00  1.96           H  
ATOM  14116 1HE  LYS A 897     -38.292 -26.554   5.878  1.00  1.96           H  
ATOM  14117 2HE  LYS A 897     -36.589 -26.370   6.298  1.00  1.96           H  
ATOM  14118 1HZ  LYS A 897     -36.862 -27.186   4.068  1.00  1.96           H  
ATOM  14119 2HZ  LYS A 897     -36.112 -28.327   4.992  1.00  1.96           H  
ATOM  14120 3HZ  LYS A 897     -37.705 -28.499   4.600  1.00  1.96           H  
ATOM  14121  N   LYS A 898     -38.560 -28.797  13.112  1.00  2.07           N  
ATOM  14122  CA  LYS A 898     -38.900 -29.804  14.115  1.00  2.07           C  
ATOM  14123  C   LYS A 898     -38.665 -31.224  13.602  1.00  2.07           C  
ATOM  14124  O   LYS A 898     -39.424 -32.144  13.920  1.00  2.07           O  
ATOM  14125  CB  LYS A 898     -40.369 -29.670  14.540  1.00  2.07           C  
ATOM  14126  CG  LYS A 898     -40.816 -28.253  14.942  1.00  2.07           C  
ATOM  14127  CD  LYS A 898     -40.168 -27.743  16.210  1.00  2.07           C  
ATOM  14128  CE  LYS A 898     -40.780 -26.400  16.572  1.00  2.07           C  
ATOM  14129  NZ  LYS A 898     -40.399 -25.356  15.578  1.00  2.07           N  
ATOM  14130  H   LYS A 898     -37.807 -28.162  13.365  1.00  2.07           H  
ATOM  14131  HA  LYS A 898     -38.257 -29.647  14.982  1.00  2.07           H  
ATOM  14132 1HB  LYS A 898     -41.024 -30.019  13.744  1.00  2.07           H  
ATOM  14133 2HB  LYS A 898     -40.545 -30.316  15.397  1.00  2.07           H  
ATOM  14134 1HG  LYS A 898     -40.580 -27.553  14.141  1.00  2.07           H  
ATOM  14135 2HG  LYS A 898     -41.894 -28.250  15.082  1.00  2.07           H  
ATOM  14136 1HD  LYS A 898     -40.312 -28.450  17.027  1.00  2.07           H  
ATOM  14137 2HD  LYS A 898     -39.093 -27.610  16.040  1.00  2.07           H  
ATOM  14138 1HE  LYS A 898     -41.866 -26.494  16.587  1.00  2.07           H  
ATOM  14139 2HE  LYS A 898     -40.448 -26.096  17.551  1.00  2.07           H  
ATOM  14140 1HZ  LYS A 898     -40.815 -24.474  15.825  1.00  2.07           H  
ATOM  14141 2HZ  LYS A 898     -39.392 -25.255  15.567  1.00  2.07           H  
ATOM  14142 3HZ  LYS A 898     -40.727 -25.640  14.658  1.00  2.07           H  
ATOM  14143  N   ILE A 899     -37.600 -31.402  12.831  1.00  2.22           N  
ATOM  14144  CA  ILE A 899     -37.232 -32.699  12.289  1.00  2.22           C  
ATOM  14145  C   ILE A 899     -35.920 -33.161  12.877  1.00  2.22           C  
ATOM  14146  O   ILE A 899     -34.926 -32.452  12.788  1.00  2.22           O  
ATOM  14147  CB  ILE A 899     -37.043 -32.615  10.767  1.00  2.22           C  
ATOM  14148  CG1 ILE A 899     -38.313 -32.177  10.086  1.00  2.22           C  
ATOM  14149  CG2 ILE A 899     -36.574 -33.960  10.225  1.00  2.22           C  
ATOM  14150  CD1 ILE A 899     -38.097 -31.836   8.636  1.00  2.22           C  
ATOM  14151  H   ILE A 899     -37.009 -30.601  12.610  1.00  2.22           H  
ATOM  14152  HA  ILE A 899     -38.006 -33.424  12.530  1.00  2.22           H  
ATOM  14153  HB  ILE A 899     -36.291 -31.856  10.551  1.00  2.22           H  
ATOM  14154 1HG1 ILE A 899     -39.053 -32.973  10.157  1.00  2.22           H  
ATOM  14155 2HG1 ILE A 899     -38.704 -31.302  10.588  1.00  2.22           H  
ATOM  14156 1HG2 ILE A 899     -36.420 -33.887   9.150  1.00  2.22           H  
ATOM  14157 2HG2 ILE A 899     -35.638 -34.238  10.705  1.00  2.22           H  
ATOM  14158 3HG2 ILE A 899     -37.325 -34.722  10.432  1.00  2.22           H  
ATOM  14159 1HD1 ILE A 899     -39.040 -31.521   8.191  1.00  2.22           H  
ATOM  14160 2HD1 ILE A 899     -37.370 -31.027   8.561  1.00  2.22           H  
ATOM  14161 3HD1 ILE A 899     -37.721 -32.710   8.108  1.00  2.22           H  
ATOM  14162  N   PHE A 900     -35.891 -34.345  13.472  1.00  2.42           N  
ATOM  14163  CA  PHE A 900     -34.622 -34.795  14.014  1.00  2.42           C  
ATOM  14164  C   PHE A 900     -34.322 -36.209  13.588  1.00  2.42           C  
ATOM  14165  O   PHE A 900     -35.222 -37.044  13.484  1.00  2.42           O  
ATOM  14166  CB  PHE A 900     -34.607 -34.676  15.533  1.00  2.42           C  
ATOM  14167  CG  PHE A 900     -34.826 -33.275  15.968  1.00  2.42           C  
ATOM  14168  CD1 PHE A 900     -36.093 -32.819  16.321  1.00  2.42           C  
ATOM  14169  CD2 PHE A 900     -33.785 -32.391  15.955  1.00  2.42           C  
ATOM  14170  CE1 PHE A 900     -36.288 -31.505  16.679  1.00  2.42           C  
ATOM  14171  CE2 PHE A 900     -33.974 -31.096  16.298  1.00  2.42           C  
ATOM  14172  CZ  PHE A 900     -35.230 -30.643  16.672  1.00  2.42           C  
ATOM  14173  H   PHE A 900     -36.724 -34.913  13.543  1.00  2.42           H  
ATOM  14174  HA  PHE A 900     -33.829 -34.161  13.623  1.00  2.42           H  
ATOM  14175 1HB  PHE A 900     -35.379 -35.305  15.969  1.00  2.42           H  
ATOM  14176 2HB  PHE A 900     -33.637 -35.012  15.917  1.00  2.42           H  
ATOM  14177  HD1 PHE A 900     -36.933 -33.515  16.314  1.00  2.42           H  
ATOM  14178  HD2 PHE A 900     -32.795 -32.741  15.656  1.00  2.42           H  
ATOM  14179  HE1 PHE A 900     -37.280 -31.152  16.962  1.00  2.42           H  
ATOM  14180  HE2 PHE A 900     -33.131 -30.425  16.275  1.00  2.42           H  
ATOM  14181  HZ  PHE A 900     -35.378 -29.599  16.950  1.00  2.42           H  
ATOM  14182  N   TRP A 901     -33.046 -36.479  13.376  1.00  2.72           N  
ATOM  14183  CA  TRP A 901     -32.608 -37.803  12.984  1.00  2.72           C  
ATOM  14184  C   TRP A 901     -31.650 -38.439  13.981  1.00  2.72           C  
ATOM  14185  O   TRP A 901     -30.674 -37.823  14.399  1.00  2.72           O  
ATOM  14186  CB  TRP A 901     -31.923 -37.661  11.648  1.00  2.72           C  
ATOM  14187  CG  TRP A 901     -32.824 -37.368  10.508  1.00  2.72           C  
ATOM  14188  CD1 TRP A 901     -33.363 -36.164  10.146  1.00  2.72           C  
ATOM  14189  CD2 TRP A 901     -33.250 -38.312   9.519  1.00  2.72           C  
ATOM  14190  NE1 TRP A 901     -34.113 -36.314   9.009  1.00  2.72           N  
ATOM  14191  CE2 TRP A 901     -34.051 -37.619   8.610  1.00  2.72           C  
ATOM  14192  CE3 TRP A 901     -33.013 -39.679   9.326  1.00  2.72           C  
ATOM  14193  CZ2 TRP A 901     -34.628 -38.246   7.523  1.00  2.72           C  
ATOM  14194  CZ3 TRP A 901     -33.589 -40.306   8.234  1.00  2.72           C  
ATOM  14195  CH2 TRP A 901     -34.378 -39.608   7.356  1.00  2.72           C  
ATOM  14196  H   TRP A 901     -32.363 -35.723  13.453  1.00  2.72           H  
ATOM  14197  HA  TRP A 901     -33.481 -38.444  12.883  1.00  2.72           H  
ATOM  14198 1HB  TRP A 901     -31.233 -36.827  11.731  1.00  2.72           H  
ATOM  14199 2HB  TRP A 901     -31.350 -38.563  11.426  1.00  2.72           H  
ATOM  14200  HD1 TRP A 901     -33.219 -35.227  10.685  1.00  2.72           H  
ATOM  14201  HE1 TRP A 901     -34.626 -35.589   8.529  1.00  2.72           H  
ATOM  14202  HE3 TRP A 901     -32.382 -40.240  10.024  1.00  2.72           H  
ATOM  14203  HZ2 TRP A 901     -35.255 -37.709   6.811  1.00  2.72           H  
ATOM  14204  HZ3 TRP A 901     -33.399 -41.371   8.092  1.00  2.72           H  
ATOM  14205  HH2 TRP A 901     -34.817 -40.132   6.507  1.00  2.72           H  
ATOM  14206  N   LYS A 902     -31.915 -39.700  14.312  1.00  3.13           N  
ATOM  14207  CA  LYS A 902     -31.081 -40.463  15.238  1.00  3.13           C  
ATOM  14208  C   LYS A 902     -30.508 -41.737  14.619  1.00  3.13           C  
ATOM  14209  O   LYS A 902     -29.680 -42.412  15.244  1.00  3.13           O  
ATOM  14210  CB  LYS A 902     -31.878 -40.822  16.495  1.00  3.13           C  
ATOM  14211  CG  LYS A 902     -32.315 -39.628  17.330  1.00  3.13           C  
ATOM  14212  CD  LYS A 902     -33.056 -40.073  18.587  1.00  3.13           C  
ATOM  14213  CE  LYS A 902     -33.468 -38.881  19.440  1.00  3.13           C  
ATOM  14214  NZ  LYS A 902     -34.214 -39.304  20.658  1.00  3.13           N  
ATOM  14215  H   LYS A 902     -32.743 -40.133  13.931  1.00  3.13           H  
ATOM  14216  HA  LYS A 902     -30.237 -39.838  15.532  1.00  3.13           H  
ATOM  14217 1HB  LYS A 902     -32.767 -41.389  16.215  1.00  3.13           H  
ATOM  14218 2HB  LYS A 902     -31.275 -41.462  17.133  1.00  3.13           H  
ATOM  14219 1HG  LYS A 902     -31.439 -39.041  17.614  1.00  3.13           H  
ATOM  14220 2HG  LYS A 902     -32.974 -38.993  16.739  1.00  3.13           H  
ATOM  14221 1HD  LYS A 902     -33.949 -40.631  18.303  1.00  3.13           H  
ATOM  14222 2HD  LYS A 902     -32.414 -40.727  19.177  1.00  3.13           H  
ATOM  14223 1HE  LYS A 902     -32.576 -38.335  19.743  1.00  3.13           H  
ATOM  14224 2HE  LYS A 902     -34.103 -38.221  18.848  1.00  3.13           H  
ATOM  14225 1HZ  LYS A 902     -34.470 -38.488  21.197  1.00  3.13           H  
ATOM  14226 2HZ  LYS A 902     -35.050 -39.802  20.386  1.00  3.13           H  
ATOM  14227 3HZ  LYS A 902     -33.630 -39.907  21.218  1.00  3.13           H  
ATOM  14228  N   ILE A 903     -30.987 -42.085  13.426  1.00  3.63           N  
ATOM  14229  CA  ILE A 903     -30.602 -43.327  12.775  1.00  3.63           C  
ATOM  14230  C   ILE A 903     -30.003 -43.016  11.407  1.00  3.63           C  
ATOM  14231  O   ILE A 903     -29.797 -43.918  10.595  1.00  3.63           O  
ATOM  14232  OXT ILE A 903     -30.037 -41.850  11.017  1.00  3.63           O  
ATOM  14233  CB  ILE A 903     -31.823 -44.264  12.602  1.00  3.63           C  
ATOM  14234  CG1 ILE A 903     -32.462 -44.580  13.955  1.00  3.63           C  
ATOM  14235  CG2 ILE A 903     -31.394 -45.585  11.956  1.00  3.63           C  
ATOM  14236  CD1 ILE A 903     -33.789 -45.291  13.831  1.00  3.63           C  
ATOM  14237  H   ILE A 903     -31.638 -41.473  12.964  1.00  3.63           H  
ATOM  14238  HA  ILE A 903     -29.854 -43.825  13.385  1.00  3.63           H  
ATOM  14239  HB  ILE A 903     -32.568 -43.776  11.974  1.00  3.63           H  
ATOM  14240 1HG1 ILE A 903     -31.778 -45.204  14.529  1.00  3.63           H  
ATOM  14241 2HG1 ILE A 903     -32.631 -43.659  14.501  1.00  3.63           H  
ATOM  14242 1HG2 ILE A 903     -32.265 -46.229  11.839  1.00  3.63           H  
ATOM  14243 2HG2 ILE A 903     -30.953 -45.395  10.982  1.00  3.63           H  
ATOM  14244 3HG2 ILE A 903     -30.667 -46.084  12.594  1.00  3.63           H  
ATOM  14245 1HD1 ILE A 903     -34.194 -45.490  14.824  1.00  3.63           H  
ATOM  14246 2HD1 ILE A 903     -34.488 -44.666  13.274  1.00  3.63           H  
ATOM  14247 3HD1 ILE A 903     -33.650 -46.234  13.302  1.00  3.63           H  
TER   14248
ENDMDL

REMARK ID 590617 MODEL 2 2024-02-03_00000232_1_19
PFRMAT TS
TARGET 2024-02-03_00000232_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       2.424   2.400   2.466  1.00 11.64           N  
ATOM      2  CA  MET A   1       1.760   2.438   1.176  1.00 11.64           C  
ATOM      3  C   MET A   1       1.849   3.846   0.575  1.00 11.64           C  
ATOM      4  O   MET A   1       2.148   4.809   1.286  1.00 11.64           O  
ATOM      5  CB  MET A   1       0.298   2.009   1.355  1.00 11.64           C  
ATOM      6  CG  MET A   1       0.143   0.582   1.916  1.00 11.64           C  
ATOM      7  SD  MET A   1      -1.574   0.046   2.062  1.00 11.64           S  
ATOM      8  CE  MET A   1      -1.803  -0.463   0.394  1.00 11.64           C  
ATOM      9 1H   MET A   1       3.422   2.247   2.355  1.00 11.64           H  
ATOM     10 2H   MET A   1       2.275   3.273   2.934  1.00 11.64           H  
ATOM     11 3H   MET A   1       2.046   1.658   3.020  1.00 11.64           H  
ATOM     12  HA  MET A   1       2.266   1.756   0.496  1.00 11.64           H  
ATOM     13 1HB  MET A   1      -0.196   2.694   2.042  1.00 11.64           H  
ATOM     14 2HB  MET A   1      -0.222   2.066   0.396  1.00 11.64           H  
ATOM     15 1HG  MET A   1       0.660  -0.115   1.255  1.00 11.64           H  
ATOM     16 2HG  MET A   1       0.607   0.524   2.899  1.00 11.64           H  
ATOM     17 1HE  MET A   1      -2.784  -0.836   0.245  1.00 11.64           H  
ATOM     18 2HE  MET A   1      -1.625   0.378  -0.280  1.00 11.64           H  
ATOM     19 3HE  MET A   1      -1.092  -1.258   0.187  1.00 11.64           H  
ATOM     20  N   TRP A   2       1.485   3.966  -0.713  1.00 11.52           N  
ATOM     21  CA  TRP A   2       1.490   5.220  -1.509  1.00 11.52           C  
ATOM     22  C   TRP A   2       2.868   5.713  -1.985  1.00 11.52           C  
ATOM     23  O   TRP A   2       2.975   6.835  -2.507  1.00 11.52           O  
ATOM     24  CB  TRP A   2       0.912   6.425  -0.736  1.00 11.52           C  
ATOM     25  CG  TRP A   2      -0.483   6.341  -0.197  1.00 11.52           C  
ATOM     26  CD1 TRP A   2      -0.832   6.235   1.117  1.00 11.52           C  
ATOM     27  CD2 TRP A   2      -1.723   6.435  -0.932  1.00 11.52           C  
ATOM     28  NE1 TRP A   2      -2.191   6.259   1.248  1.00 11.52           N  
ATOM     29  CE2 TRP A   2      -2.753   6.393   0.008  1.00 11.52           C  
ATOM     30  CE3 TRP A   2      -2.039   6.570  -2.289  1.00 11.52           C  
ATOM     31  CZ2 TRP A   2      -4.072   6.491  -0.357  1.00 11.52           C  
ATOM     32  CZ3 TRP A   2      -3.374   6.658  -2.651  1.00 11.52           C  
ATOM     33  CH2 TRP A   2      -4.363   6.621  -1.701  1.00 11.52           C  
ATOM     34  H   TRP A   2       1.253   3.101  -1.223  1.00 11.52           H  
ATOM     35  HA  TRP A   2       0.876   5.046  -2.395  1.00 11.52           H  
ATOM     36 1HB  TRP A   2       1.575   6.719   0.071  1.00 11.52           H  
ATOM     37 2HB  TRP A   2       0.907   7.272  -1.417  1.00 11.52           H  
ATOM     38  HD1 TRP A   2      -0.123   6.159   1.943  1.00 11.52           H  
ATOM     39  HE1 TRP A   2      -2.694   6.205   2.121  1.00 11.52           H  
ATOM     40  HE3 TRP A   2      -1.253   6.609  -3.044  1.00 11.52           H  
ATOM     41  HZ2 TRP A   2      -4.871   6.474   0.377  1.00 11.52           H  
ATOM     42  HZ3 TRP A   2      -3.615   6.763  -3.710  1.00 11.52           H  
ATOM     43  HH2 TRP A   2      -5.405   6.699  -1.999  1.00 11.52           H  
ATOM     44  N   SER A   3       3.905   4.893  -1.863  1.00 11.32           N  
ATOM     45  CA  SER A   3       5.215   5.261  -2.394  1.00 11.32           C  
ATOM     46  C   SER A   3       5.896   4.024  -2.950  1.00 11.32           C  
ATOM     47  O   SER A   3       6.046   3.011  -2.270  1.00 11.32           O  
ATOM     48  CB  SER A   3       6.084   5.900  -1.347  1.00 11.32           C  
ATOM     49  OG  SER A   3       7.309   6.254  -1.898  1.00 11.32           O  
ATOM     50  H   SER A   3       3.787   4.002  -1.402  1.00 11.32           H  
ATOM     51  HA  SER A   3       5.084   5.967  -3.212  1.00 11.32           H  
ATOM     52 1HB  SER A   3       5.594   6.778  -0.927  1.00 11.32           H  
ATOM     53 2HB  SER A   3       6.247   5.194  -0.541  1.00 11.32           H  
ATOM     54  HG  SER A   3       7.916   6.337  -1.143  1.00 11.32           H  
ATOM     55  N   HIS A   4       6.275   4.101  -4.213  1.00 11.04           N  
ATOM     56  CA  HIS A   4       6.830   2.941  -4.883  1.00 11.04           C  
ATOM     57  C   HIS A   4       7.812   3.106  -6.064  1.00 11.04           C  
ATOM     58  O   HIS A   4       8.716   2.292  -6.177  1.00 11.04           O  
ATOM     59  CB  HIS A   4       5.655   2.090  -5.359  1.00 11.04           C  
ATOM     60  CG  HIS A   4       4.751   2.845  -6.248  1.00 11.04           C  
ATOM     61  ND1 HIS A   4       3.836   3.764  -5.769  1.00 11.04           N  
ATOM     62  CD2 HIS A   4       4.634   2.858  -7.574  1.00 11.04           C  
ATOM     63  CE1 HIS A   4       3.199   4.313  -6.780  1.00 11.04           C  
ATOM     64  NE2 HIS A   4       3.661   3.783  -7.893  1.00 11.04           N  
ATOM     65  H   HIS A   4       6.134   4.969  -4.695  1.00 11.04           H  
ATOM     66  HA  HIS A   4       7.360   2.354  -4.134  1.00 11.04           H  
ATOM     67 1HB  HIS A   4       6.039   1.244  -5.922  1.00 11.04           H  
ATOM     68 2HB  HIS A   4       5.088   1.706  -4.511  1.00 11.04           H  
ATOM     69  HD2 HIS A   4       5.225   2.252  -8.253  1.00 11.04           H  
ATOM     70  HE1 HIS A   4       2.421   5.076  -6.711  1.00 11.04           H  
ATOM     71  HE2 HIS A   4       3.356   4.021  -8.826  1.00 11.04           H  
ATOM     72  N   PRO A   5       7.719   4.096  -6.970  1.00 10.69           N  
ATOM     73  CA  PRO A   5       8.412   3.995  -8.246  1.00 10.69           C  
ATOM     74  C   PRO A   5       9.936   3.956  -8.123  1.00 10.69           C  
ATOM     75  O   PRO A   5      10.619   3.280  -8.891  1.00 10.69           O  
ATOM     76  CB  PRO A   5       7.962   5.279  -8.953  1.00 10.69           C  
ATOM     77  CG  PRO A   5       7.597   6.252  -7.817  1.00 10.69           C  
ATOM     78  CD  PRO A   5       7.083   5.395  -6.694  1.00 10.69           C  
ATOM     79  HA  PRO A   5       8.045   3.102  -8.778  1.00 10.69           H  
ATOM     80 1HB  PRO A   5       8.776   5.654  -9.588  1.00 10.69           H  
ATOM     81 2HB  PRO A   5       7.113   5.054  -9.620  1.00 10.69           H  
ATOM     82 1HG  PRO A   5       8.471   6.844  -7.520  1.00 10.69           H  
ATOM     83 2HG  PRO A   5       6.840   6.972  -8.166  1.00 10.69           H  
ATOM     84 1HD  PRO A   5       7.464   5.822  -5.758  1.00 10.69           H  
ATOM     85 2HD  PRO A   5       5.996   5.341  -6.728  1.00 10.69           H  
ATOM     86  N   GLN A   6      10.471   4.531  -7.053  1.00 10.29           N  
ATOM     87  CA  GLN A   6      11.915   4.583  -6.898  1.00 10.29           C  
ATOM     88  C   GLN A   6      12.444   3.378  -6.134  1.00 10.29           C  
ATOM     89  O   GLN A   6      13.641   3.245  -5.894  1.00 10.29           O  
ATOM     90  CB  GLN A   6      12.310   5.942  -6.331  1.00 10.29           C  
ATOM     91  CG  GLN A   6      11.960   7.045  -7.346  1.00 10.29           C  
ATOM     92  CD  GLN A   6      12.246   8.501  -6.979  1.00 10.29           C  
ATOM     93  OE1 GLN A   6      13.269   8.906  -6.407  1.00 10.29           O  
ATOM     94  NE2 GLN A   6      11.282   9.334  -7.371  1.00 10.29           N  
ATOM     95  H   GLN A   6       9.889   5.019  -6.390  1.00 10.29           H  
ATOM     96  HA  GLN A   6      12.360   4.540  -7.892  1.00 10.29           H  
ATOM     97 1HB  GLN A   6      11.796   6.127  -5.386  1.00 10.29           H  
ATOM     98 2HB  GLN A   6      13.375   5.966  -6.150  1.00 10.29           H  
ATOM     99 1HG  GLN A   6      12.507   6.828  -8.258  1.00 10.29           H  
ATOM    100 2HG  GLN A   6      10.897   6.975  -7.549  1.00 10.29           H  
ATOM    101 1HE2 GLN A   6      11.355  10.334  -7.233  1.00 10.29           H  
ATOM    102 2HE2 GLN A   6      10.475   8.983  -7.842  1.00 10.29           H  
ATOM    103  N   PHE A   7      11.529   2.471  -5.801  1.00  9.82           N  
ATOM    104  CA  PHE A   7      11.842   1.207  -5.165  1.00  9.82           C  
ATOM    105  C   PHE A   7      11.869   0.145  -6.263  1.00  9.82           C  
ATOM    106  O   PHE A   7      12.192  -1.024  -6.009  1.00  9.82           O  
ATOM    107  CB  PHE A   7      10.744   0.826  -4.176  1.00  9.82           C  
ATOM    108  CG  PHE A   7      10.577   1.715  -3.001  1.00  9.82           C  
ATOM    109  CD1 PHE A   7       9.974   2.948  -3.126  1.00  9.82           C  
ATOM    110  CD2 PHE A   7      10.927   1.284  -1.750  1.00  9.82           C  
ATOM    111  CE1 PHE A   7       9.740   3.724  -2.044  1.00  9.82           C  
ATOM    112  CE2 PHE A   7      10.690   2.065  -0.663  1.00  9.82           C  
ATOM    113  CZ  PHE A   7      10.096   3.286  -0.800  1.00  9.82           C  
ATOM    114  H   PHE A   7      10.549   2.641  -6.018  1.00  9.82           H  
ATOM    115  HA  PHE A   7      12.812   1.261  -4.674  1.00  9.82           H  
ATOM    116 1HB  PHE A   7       9.796   0.763  -4.692  1.00  9.82           H  
ATOM    117 2HB  PHE A   7      10.955  -0.175  -3.800  1.00  9.82           H  
ATOM    118  HD1 PHE A   7       9.682   3.293  -4.102  1.00  9.82           H  
ATOM    119  HD2 PHE A   7      11.386   0.302  -1.622  1.00  9.82           H  
ATOM    120  HE1 PHE A   7       9.253   4.677  -2.171  1.00  9.82           H  
ATOM    121  HE2 PHE A   7      10.963   1.701   0.317  1.00  9.82           H  
ATOM    122  HZ  PHE A   7       9.897   3.890   0.079  1.00  9.82           H  
ATOM    123  N   GLU A   8      11.455   0.560  -7.477  1.00  9.25           N  
ATOM    124  CA  GLU A   8      11.327  -0.315  -8.631  1.00  9.25           C  
ATOM    125  C   GLU A   8      12.358   0.032  -9.700  1.00  9.25           C  
ATOM    126  O   GLU A   8      12.982  -0.857 -10.280  1.00  9.25           O  
ATOM    127  CB  GLU A   8       9.912  -0.188  -9.192  1.00  9.25           C  
ATOM    128  CG  GLU A   8       8.808  -0.652  -8.238  1.00  9.25           C  
ATOM    129  CD  GLU A   8       7.462  -0.339  -8.764  1.00  9.25           C  
ATOM    130  OE1 GLU A   8       7.324   0.745  -9.271  1.00  9.25           O  
ATOM    131  OE2 GLU A   8       6.581  -1.155  -8.681  1.00  9.25           O  
ATOM    132  H   GLU A   8      11.217   1.535  -7.628  1.00  9.25           H  
ATOM    133  HA  GLU A   8      11.493  -1.343  -8.312  1.00  9.25           H  
ATOM    134 1HB  GLU A   8       9.714   0.852  -9.450  1.00  9.25           H  
ATOM    135 2HB  GLU A   8       9.830  -0.772 -10.106  1.00  9.25           H  
ATOM    136 1HG  GLU A   8       8.892  -1.727  -8.086  1.00  9.25           H  
ATOM    137 2HG  GLU A   8       8.942  -0.160  -7.274  1.00  9.25           H  
ATOM    138  N   LYS A   9      12.620   1.333  -9.908  1.00  8.53           N  
ATOM    139  CA  LYS A   9      13.585   1.775 -10.930  1.00  8.53           C  
ATOM    140  C   LYS A   9      15.029   1.669 -10.430  1.00  8.53           C  
ATOM    141  O   LYS A   9      15.782   2.643 -10.465  1.00  8.53           O  
ATOM    142  CB  LYS A   9      13.339   3.244 -11.281  1.00  8.53           C  
ATOM    143  CG  LYS A   9      12.020   3.584 -11.954  1.00  8.53           C  
ATOM    144  CD  LYS A   9      11.934   5.102 -12.143  1.00  8.53           C  
ATOM    145  CE  LYS A   9      10.652   5.547 -12.817  1.00  8.53           C  
ATOM    146  NZ  LYS A   9      10.590   7.037 -12.946  1.00  8.53           N  
ATOM    147  H   LYS A   9      12.080   2.034  -9.402  1.00  8.53           H  
ATOM    148  HA  LYS A   9      13.474   1.150 -11.816  1.00  8.53           H  
ATOM    149 1HB  LYS A   9      13.382   3.831 -10.359  1.00  8.53           H  
ATOM    150 2HB  LYS A   9      14.142   3.598 -11.924  1.00  8.53           H  
ATOM    151 1HG  LYS A   9      11.968   3.096 -12.925  1.00  8.53           H  
ATOM    152 2HG  LYS A   9      11.186   3.237 -11.346  1.00  8.53           H  
ATOM    153 1HD  LYS A   9      11.994   5.580 -11.162  1.00  8.53           H  
ATOM    154 2HD  LYS A   9      12.780   5.438 -12.741  1.00  8.53           H  
ATOM    155 1HE  LYS A   9      10.600   5.111 -13.811  1.00  8.53           H  
ATOM    156 2HE  LYS A   9       9.798   5.203 -12.230  1.00  8.53           H  
ATOM    157 1HZ  LYS A   9       9.728   7.303 -13.399  1.00  8.53           H  
ATOM    158 2HZ  LYS A   9      10.630   7.459 -12.027  1.00  8.53           H  
ATOM    159 3HZ  LYS A   9      11.373   7.361 -13.497  1.00  8.53           H  
ATOM    160  N   GLY A  10      15.395   0.464 -10.012  1.00  7.60           N  
ATOM    161  CA  GLY A  10      16.688   0.118  -9.445  1.00  7.60           C  
ATOM    162  C   GLY A  10      16.598   0.290  -7.930  1.00  7.60           C  
ATOM    163  O   GLY A  10      16.341   1.394  -7.456  1.00  7.60           O  
ATOM    164  H   GLY A  10      14.688  -0.261 -10.086  1.00  7.60           H  
ATOM    165 1HA  GLY A  10      16.939  -0.912  -9.694  1.00  7.60           H  
ATOM    166 2HA  GLY A  10      17.463   0.763  -9.855  1.00  7.60           H  
ATOM    167  N   SER A  11      16.817  -0.774  -7.163  1.00  6.48           N  
ATOM    168  CA  SER A  11      16.770  -0.624  -5.713  1.00  6.48           C  
ATOM    169  C   SER A  11      17.645  -1.665  -5.003  1.00  6.48           C  
ATOM    170  O   SER A  11      18.858  -1.495  -4.901  1.00  6.48           O  
ATOM    171  CB  SER A  11      15.327  -0.647  -5.231  1.00  6.48           C  
ATOM    172  OG  SER A  11      14.722  -1.881  -5.470  1.00  6.48           O  
ATOM    173  H   SER A  11      17.016  -1.672  -7.576  1.00  6.48           H  
ATOM    174  HA  SER A  11      17.169   0.360  -5.461  1.00  6.48           H  
ATOM    175 1HB  SER A  11      15.284  -0.414  -4.167  1.00  6.48           H  
ATOM    176 2HB  SER A  11      14.775   0.132  -5.753  1.00  6.48           H  
ATOM    177  HG  SER A  11      13.751  -1.684  -5.556  1.00  6.48           H  
ATOM    178  N   GLY A  12      17.028  -2.741  -4.510  1.00  5.28           N  
ATOM    179  CA  GLY A  12      17.765  -3.777  -3.794  1.00  5.28           C  
ATOM    180  C   GLY A  12      18.468  -3.136  -2.608  1.00  5.28           C  
ATOM    181  O   GLY A  12      17.845  -2.434  -1.807  1.00  5.28           O  
ATOM    182  H   GLY A  12      16.032  -2.821  -4.664  1.00  5.28           H  
ATOM    183 1HA  GLY A  12      17.080  -4.554  -3.450  1.00  5.28           H  
ATOM    184 2HA  GLY A  12      18.493  -4.242  -4.456  1.00  5.28           H  
ATOM    185  N   VAL A  13      19.766  -3.385  -2.499  1.00  4.15           N  
ATOM    186  CA  VAL A  13      20.566  -2.804  -1.437  1.00  4.15           C  
ATOM    187  C   VAL A  13      21.552  -1.828  -2.050  1.00  4.15           C  
ATOM    188  O   VAL A  13      22.378  -2.196  -2.886  1.00  4.15           O  
ATOM    189  CB  VAL A  13      21.318  -3.880  -0.643  1.00  4.15           C  
ATOM    190  CG1 VAL A  13      22.180  -3.226   0.424  1.00  4.15           C  
ATOM    191  CG2 VAL A  13      20.309  -4.824  -0.002  1.00  4.15           C  
ATOM    192  H   VAL A  13      20.212  -3.970  -3.190  1.00  4.15           H  
ATOM    193  HA  VAL A  13      19.916  -2.259  -0.752  1.00  4.15           H  
ATOM    194  HB  VAL A  13      21.975  -4.435  -1.312  1.00  4.15           H  
ATOM    195 1HG1 VAL A  13      22.716  -3.986   0.987  1.00  4.15           H  
ATOM    196 2HG1 VAL A  13      22.899  -2.555  -0.045  1.00  4.15           H  
ATOM    197 3HG1 VAL A  13      21.547  -2.660   1.098  1.00  4.15           H  
ATOM    198 1HG2 VAL A  13      20.836  -5.591   0.564  1.00  4.15           H  
ATOM    199 2HG2 VAL A  13      19.663  -4.254   0.672  1.00  4.15           H  
ATOM    200 3HG2 VAL A  13      19.703  -5.296  -0.772  1.00  4.15           H  
ATOM    201  N   SER A  14      21.451  -0.576  -1.640  1.00  3.20           N  
ATOM    202  CA  SER A  14      22.301   0.474  -2.167  1.00  3.20           C  
ATOM    203  C   SER A  14      23.688   0.426  -1.526  1.00  3.20           C  
ATOM    204  O   SER A  14      23.878  -0.211  -0.492  1.00  3.20           O  
ATOM    205  CB  SER A  14      21.609   1.805  -1.966  1.00  3.20           C  
ATOM    206  OG  SER A  14      21.480   2.100  -0.605  1.00  3.20           O  
ATOM    207  H   SER A  14      20.747  -0.353  -0.950  1.00  3.20           H  
ATOM    208  HA  SER A  14      22.419   0.313  -3.240  1.00  3.20           H  
ATOM    209 1HB  SER A  14      22.171   2.593  -2.462  1.00  3.20           H  
ATOM    210 2HB  SER A  14      20.621   1.770  -2.426  1.00  3.20           H  
ATOM    211  HG  SER A  14      20.925   1.403  -0.233  1.00  3.20           H  
ATOM    212  N   LYS A  15      24.645   1.144  -2.092  1.00  2.47           N  
ATOM    213  CA  LYS A  15      26.017   1.102  -1.589  1.00  2.47           C  
ATOM    214  C   LYS A  15      26.594   2.154  -0.589  1.00  2.47           C  
ATOM    215  O   LYS A  15      27.748   1.988  -0.210  1.00  2.47           O  
ATOM    216  CB  LYS A  15      26.931   1.091  -2.811  1.00  2.47           C  
ATOM    217  CG  LYS A  15      26.705  -0.105  -3.752  1.00  2.47           C  
ATOM    218  CD  LYS A  15      27.093  -1.427  -3.085  1.00  2.47           C  
ATOM    219  CE  LYS A  15      26.937  -2.618  -4.039  1.00  2.47           C  
ATOM    220  NZ  LYS A  15      27.424  -3.909  -3.424  1.00  2.47           N  
ATOM    221  H   LYS A  15      24.439   1.685  -2.920  1.00  2.47           H  
ATOM    222  HA  LYS A  15      26.128   0.130  -1.102  1.00  2.47           H  
ATOM    223 1HB  LYS A  15      26.789   2.009  -3.383  1.00  2.47           H  
ATOM    224 2HB  LYS A  15      27.971   1.065  -2.486  1.00  2.47           H  
ATOM    225 1HG  LYS A  15      25.652  -0.153  -4.034  1.00  2.47           H  
ATOM    226 2HG  LYS A  15      27.300   0.025  -4.656  1.00  2.47           H  
ATOM    227 1HD  LYS A  15      28.124  -1.384  -2.728  1.00  2.47           H  
ATOM    228 2HD  LYS A  15      26.442  -1.590  -2.222  1.00  2.47           H  
ATOM    229 1HE  LYS A  15      25.882  -2.727  -4.290  1.00  2.47           H  
ATOM    230 2HE  LYS A  15      27.500  -2.426  -4.950  1.00  2.47           H  
ATOM    231 1HZ  LYS A  15      27.302  -4.666  -4.070  1.00  2.47           H  
ATOM    232 2HZ  LYS A  15      28.403  -3.818  -3.191  1.00  2.47           H  
ATOM    233 3HZ  LYS A  15      26.912  -4.127  -2.551  1.00  2.47           H  
ATOM    234  N   GLY A  16      25.901   3.190  -0.070  1.00  1.96           N  
ATOM    235  CA  GLY A  16      24.483   3.557  -0.032  1.00  1.96           C  
ATOM    236  C   GLY A  16      23.955   3.040   1.311  1.00  1.96           C  
ATOM    237  O   GLY A  16      23.825   3.812   2.246  1.00  1.96           O  
ATOM    238  H   GLY A  16      26.468   3.812   0.488  1.00  1.96           H  
ATOM    239 1HA  GLY A  16      24.387   4.644  -0.065  1.00  1.96           H  
ATOM    240 2HA  GLY A  16      23.918   3.168  -0.858  1.00  1.96           H  
ATOM    241  N   GLU A  17      23.830   1.726   1.470  1.00  1.62           N  
ATOM    242  CA  GLU A  17      23.570   1.114   2.763  1.00  1.62           C  
ATOM    243  C   GLU A  17      24.833   0.459   3.275  1.00  1.62           C  
ATOM    244  O   GLU A  17      25.184   0.592   4.447  1.00  1.62           O  
ATOM    245  CB  GLU A  17      22.498   0.016   2.708  1.00  1.62           C  
ATOM    246  CG  GLU A  17      22.317  -0.684   4.071  1.00  1.62           C  
ATOM    247  CD  GLU A  17      21.292  -1.797   4.108  1.00  1.62           C  
ATOM    248  OE1 GLU A  17      20.518  -1.931   3.190  1.00  1.62           O  
ATOM    249  OE2 GLU A  17      21.299  -2.528   5.089  1.00  1.62           O  
ATOM    250  H   GLU A  17      23.920   1.114   0.680  1.00  1.62           H  
ATOM    251  HA  GLU A  17      23.265   1.884   3.470  1.00  1.62           H  
ATOM    252 1HB  GLU A  17      21.543   0.443   2.400  1.00  1.62           H  
ATOM    253 2HB  GLU A  17      22.782  -0.729   1.967  1.00  1.62           H  
ATOM    254 1HG  GLU A  17      23.281  -1.096   4.367  1.00  1.62           H  
ATOM    255 2HG  GLU A  17      22.040   0.072   4.805  1.00  1.62           H  
ATOM    256  N   GLU A  18      25.562  -0.208   2.373  1.00  1.41           N  
ATOM    257  CA  GLU A  18      26.735  -0.969   2.806  1.00  1.41           C  
ATOM    258  C   GLU A  18      27.762  -0.063   3.484  1.00  1.41           C  
ATOM    259  O   GLU A  18      28.283  -0.397   4.554  1.00  1.41           O  
ATOM    260  CB  GLU A  18      27.375  -1.681   1.615  1.00  1.41           C  
ATOM    261  CG  GLU A  18      26.533  -2.821   1.027  1.00  1.41           C  
ATOM    262  CD  GLU A  18      27.205  -3.495  -0.151  1.00  1.41           C  
ATOM    263  OE1 GLU A  18      28.293  -3.098  -0.503  1.00  1.41           O  
ATOM    264  OE2 GLU A  18      26.616  -4.374  -0.747  1.00  1.41           O  
ATOM    265  H   GLU A  18      25.235  -0.245   1.407  1.00  1.41           H  
ATOM    266  HA  GLU A  18      26.411  -1.720   3.528  1.00  1.41           H  
ATOM    267 1HB  GLU A  18      27.554  -0.956   0.818  1.00  1.41           H  
ATOM    268 2HB  GLU A  18      28.340  -2.089   1.910  1.00  1.41           H  
ATOM    269 1HG  GLU A  18      26.340  -3.562   1.802  1.00  1.41           H  
ATOM    270 2HG  GLU A  18      25.572  -2.409   0.706  1.00  1.41           H  
ATOM    271  N   LEU A  19      27.943   1.138   2.940  1.00  1.28           N  
ATOM    272  CA  LEU A  19      28.819   2.155   3.504  1.00  1.28           C  
ATOM    273  C   LEU A  19      28.581   2.380   4.999  1.00  1.28           C  
ATOM    274  O   LEU A  19      29.518   2.653   5.747  1.00  1.28           O  
ATOM    275  CB  LEU A  19      28.648   3.497   2.798  1.00  1.28           C  
ATOM    276  CG  LEU A  19      29.642   4.561   3.227  1.00  1.28           C  
ATOM    277  CD1 LEU A  19      29.749   5.612   2.128  1.00  1.28           C  
ATOM    278  CD2 LEU A  19      29.211   5.144   4.548  1.00  1.28           C  
ATOM    279  H   LEU A  19      27.516   1.348   2.037  1.00  1.28           H  
ATOM    280  HA  LEU A  19      29.850   1.817   3.373  1.00  1.28           H  
ATOM    281 1HB  LEU A  19      28.760   3.347   1.728  1.00  1.28           H  
ATOM    282 2HB  LEU A  19      27.642   3.873   2.992  1.00  1.28           H  
ATOM    283  HG  LEU A  19      30.627   4.109   3.348  1.00  1.28           H  
ATOM    284 1HD1 LEU A  19      30.476   6.371   2.417  1.00  1.28           H  
ATOM    285 2HD1 LEU A  19      30.072   5.139   1.202  1.00  1.28           H  
ATOM    286 3HD1 LEU A  19      28.775   6.079   1.973  1.00  1.28           H  
ATOM    287 1HD2 LEU A  19      29.933   5.879   4.863  1.00  1.28           H  
ATOM    288 2HD2 LEU A  19      28.233   5.598   4.440  1.00  1.28           H  
ATOM    289 3HD2 LEU A  19      29.164   4.380   5.290  1.00  1.28           H  
ATOM    290  N   PHE A  20      27.307   2.400   5.411  1.00  1.19           N  
ATOM    291  CA  PHE A  20      26.937   2.774   6.764  1.00  1.19           C  
ATOM    292  C   PHE A  20      26.903   1.646   7.777  1.00  1.19           C  
ATOM    293  O   PHE A  20      26.470   1.866   8.912  1.00  1.19           O  
ATOM    294  CB  PHE A  20      25.572   3.437   6.745  1.00  1.19           C  
ATOM    295  CG  PHE A  20      25.564   4.786   6.157  1.00  1.19           C  
ATOM    296  CD1 PHE A  20      25.338   4.965   4.821  1.00  1.19           C  
ATOM    297  CD2 PHE A  20      25.758   5.887   6.957  1.00  1.19           C  
ATOM    298  CE1 PHE A  20      25.299   6.223   4.279  1.00  1.19           C  
ATOM    299  CE2 PHE A  20      25.727   7.148   6.437  1.00  1.19           C  
ATOM    300  CZ  PHE A  20      25.490   7.325   5.093  1.00  1.19           C  
ATOM    301  H   PHE A  20      26.571   2.085   4.784  1.00  1.19           H  
ATOM    302  HA  PHE A  20      27.664   3.500   7.113  1.00  1.19           H  
ATOM    303 1HB  PHE A  20      24.889   2.811   6.170  1.00  1.19           H  
ATOM    304 2HB  PHE A  20      25.186   3.505   7.757  1.00  1.19           H  
ATOM    305  HD1 PHE A  20      25.182   4.091   4.193  1.00  1.19           H  
ATOM    306  HD2 PHE A  20      25.928   5.738   8.017  1.00  1.19           H  
ATOM    307  HE1 PHE A  20      25.112   6.337   3.210  1.00  1.19           H  
ATOM    308  HE2 PHE A  20      25.877   8.006   7.088  1.00  1.19           H  
ATOM    309  HZ  PHE A  20      25.450   8.329   4.676  1.00  1.19           H  
ATOM    310  N   THR A  21      27.351   0.451   7.398  1.00  1.11           N  
ATOM    311  CA  THR A  21      27.403  -0.628   8.372  1.00  1.11           C  
ATOM    312  C   THR A  21      28.648  -0.392   9.228  1.00  1.11           C  
ATOM    313  O   THR A  21      29.743  -0.198   8.700  1.00  1.11           O  
ATOM    314  CB  THR A  21      27.440  -2.014   7.698  1.00  1.11           C  
ATOM    315  OG1 THR A  21      26.255  -2.198   6.909  1.00  1.11           O  
ATOM    316  CG2 THR A  21      27.514  -3.118   8.752  1.00  1.11           C  
ATOM    317  H   THR A  21      27.679   0.293   6.442  1.00  1.11           H  
ATOM    318  HA  THR A  21      26.526  -0.577   9.017  1.00  1.11           H  
ATOM    319  HB  THR A  21      28.312  -2.073   7.044  1.00  1.11           H  
ATOM    320  HG1 THR A  21      26.241  -1.542   6.196  1.00  1.11           H  
ATOM    321 1HG2 THR A  21      27.538  -4.090   8.260  1.00  1.11           H  
ATOM    322 2HG2 THR A  21      28.415  -2.995   9.350  1.00  1.11           H  
ATOM    323 3HG2 THR A  21      26.641  -3.062   9.400  1.00  1.11           H  
ATOM    324  N   GLY A  22      28.497  -0.401  10.548  1.00  1.03           N  
ATOM    325  CA  GLY A  22      29.637  -0.100  11.405  1.00  1.03           C  
ATOM    326  C   GLY A  22      29.885   1.411  11.480  1.00  1.03           C  
ATOM    327  O   GLY A  22      28.980   2.211  11.238  1.00  1.03           O  
ATOM    328  H   GLY A  22      27.589  -0.607  10.970  1.00  1.03           H  
ATOM    329 1HA  GLY A  22      29.445  -0.485  12.408  1.00  1.03           H  
ATOM    330 2HA  GLY A  22      30.526  -0.603  11.027  1.00  1.03           H  
ATOM    331  N   VAL A  23      31.103   1.798  11.852  1.00  0.95           N  
ATOM    332  CA  VAL A  23      31.400   3.206  12.105  1.00  0.95           C  
ATOM    333  C   VAL A  23      31.885   4.044  10.922  1.00  0.95           C  
ATOM    334  O   VAL A  23      32.833   3.682  10.220  1.00  0.95           O  
ATOM    335  CB  VAL A  23      32.434   3.320  13.226  1.00  0.95           C  
ATOM    336  CG1 VAL A  23      32.806   4.766  13.421  1.00  0.95           C  
ATOM    337  CG2 VAL A  23      31.840   2.762  14.500  1.00  0.95           C  
ATOM    338  H   VAL A  23      31.821   1.104  11.998  1.00  0.95           H  
ATOM    339  HA  VAL A  23      30.480   3.658  12.472  1.00  0.95           H  
ATOM    340  HB  VAL A  23      33.333   2.766  12.960  1.00  0.95           H  
ATOM    341 1HG1 VAL A  23      33.527   4.844  14.229  1.00  0.95           H  
ATOM    342 2HG1 VAL A  23      33.241   5.178  12.515  1.00  0.95           H  
ATOM    343 3HG1 VAL A  23      31.906   5.314  13.674  1.00  0.95           H  
ATOM    344 1HG2 VAL A  23      32.569   2.843  15.307  1.00  0.95           H  
ATOM    345 2HG2 VAL A  23      30.956   3.332  14.757  1.00  0.95           H  
ATOM    346 3HG2 VAL A  23      31.566   1.716  14.359  1.00  0.95           H  
ATOM    347  N   VAL A  24      31.231   5.192  10.749  1.00  0.88           N  
ATOM    348  CA  VAL A  24      31.551   6.175   9.726  1.00  0.88           C  
ATOM    349  C   VAL A  24      31.992   7.498  10.389  1.00  0.88           C  
ATOM    350  O   VAL A  24      31.250   8.033  11.214  1.00  0.88           O  
ATOM    351  CB  VAL A  24      30.306   6.481   8.888  1.00  0.88           C  
ATOM    352  CG1 VAL A  24      30.608   7.503   7.839  1.00  0.88           C  
ATOM    353  CG2 VAL A  24      29.756   5.207   8.254  1.00  0.88           C  
ATOM    354  H   VAL A  24      30.453   5.381  11.380  1.00  0.88           H  
ATOM    355  HA  VAL A  24      32.314   5.766   9.074  1.00  0.88           H  
ATOM    356  HB  VAL A  24      29.588   6.903   9.535  1.00  0.88           H  
ATOM    357 1HG1 VAL A  24      29.703   7.721   7.291  1.00  0.88           H  
ATOM    358 2HG1 VAL A  24      30.978   8.411   8.298  1.00  0.88           H  
ATOM    359 3HG1 VAL A  24      31.362   7.106   7.164  1.00  0.88           H  
ATOM    360 1HG2 VAL A  24      28.861   5.454   7.690  1.00  0.88           H  
ATOM    361 2HG2 VAL A  24      30.500   4.776   7.582  1.00  0.88           H  
ATOM    362 3HG2 VAL A  24      29.505   4.475   9.029  1.00  0.88           H  
ATOM    363  N   PRO A  25      33.213   8.004  10.154  1.00  0.84           N  
ATOM    364  CA  PRO A  25      33.682   9.292  10.661  1.00  0.84           C  
ATOM    365  C   PRO A  25      32.774  10.412  10.148  1.00  0.84           C  
ATOM    366  O   PRO A  25      32.290  10.343   9.014  1.00  0.84           O  
ATOM    367  CB  PRO A  25      35.093   9.384  10.081  1.00  0.84           C  
ATOM    368  CG  PRO A  25      35.513   7.933   9.871  1.00  0.84           C  
ATOM    369  CD  PRO A  25      34.238   7.207   9.463  1.00  0.84           C  
ATOM    370  HA  PRO A  25      33.704   9.274  11.758  1.00  0.84           H  
ATOM    371 1HB  PRO A  25      35.083   9.959   9.147  1.00  0.84           H  
ATOM    372 2HB  PRO A  25      35.747   9.924  10.783  1.00  0.84           H  
ATOM    373 1HG  PRO A  25      36.297   7.878   9.096  1.00  0.84           H  
ATOM    374 2HG  PRO A  25      35.950   7.525  10.796  1.00  0.84           H  
ATOM    375 1HD  PRO A  25      34.090   7.237   8.373  1.00  0.84           H  
ATOM    376 2HD  PRO A  25      34.285   6.177   9.860  1.00  0.84           H  
ATOM    377  N   ILE A  26      32.549  11.425  10.991  1.00  0.81           N  
ATOM    378  CA  ILE A  26      31.677  12.560  10.658  1.00  0.81           C  
ATOM    379  C   ILE A  26      32.280  13.946  10.910  1.00  0.81           C  
ATOM    380  O   ILE A  26      32.848  14.204  11.976  1.00  0.81           O  
ATOM    381  CB  ILE A  26      30.402  12.500  11.496  1.00  0.81           C  
ATOM    382  CG1 ILE A  26      29.695  11.240  11.279  1.00  0.81           C  
ATOM    383  CG2 ILE A  26      29.459  13.676  11.167  1.00  0.81           C  
ATOM    384  CD1 ILE A  26      28.657  11.098  12.250  1.00  0.81           C  
ATOM    385  H   ILE A  26      32.971  11.382  11.914  1.00  0.81           H  
ATOM    386  HA  ILE A  26      31.417  12.486   9.608  1.00  0.81           H  
ATOM    387  HB  ILE A  26      30.679  12.524  12.539  1.00  0.81           H  
ATOM    388 1HG1 ILE A  26      29.283  11.205  10.273  1.00  0.81           H  
ATOM    389 2HG1 ILE A  26      30.368  10.409  11.409  1.00  0.81           H  
ATOM    390 1HG2 ILE A  26      28.565  13.609  11.783  1.00  0.81           H  
ATOM    391 2HG2 ILE A  26      29.954  14.613  11.372  1.00  0.81           H  
ATOM    392 3HG2 ILE A  26      29.177  13.635  10.109  1.00  0.81           H  
ATOM    393 1HD1 ILE A  26      28.163  10.171  12.125  1.00  0.81           H  
ATOM    394 2HD1 ILE A  26      29.118  11.127  13.234  1.00  0.81           H  
ATOM    395 3HD1 ILE A  26      27.943  11.912  12.150  1.00  0.81           H  
ATOM    396  N   LEU A  27      32.130  14.844   9.937  1.00  0.82           N  
ATOM    397  CA  LEU A  27      32.533  16.241  10.112  1.00  0.82           C  
ATOM    398  C   LEU A  27      31.331  17.169   9.925  1.00  0.82           C  
ATOM    399  O   LEU A  27      30.519  16.956   9.018  1.00  0.82           O  
ATOM    400  CB  LEU A  27      33.628  16.618   9.121  1.00  0.82           C  
ATOM    401  CG  LEU A  27      34.914  15.869   9.250  1.00  0.82           C  
ATOM    402  CD1 LEU A  27      35.824  16.234   8.088  1.00  0.82           C  
ATOM    403  CD2 LEU A  27      35.546  16.226  10.573  1.00  0.82           C  
ATOM    404  H   LEU A  27      31.682  14.546   9.070  1.00  0.82           H  
ATOM    405  HA  LEU A  27      32.913  16.375  11.124  1.00  0.82           H  
ATOM    406 1HB  LEU A  27      33.249  16.460   8.127  1.00  0.82           H  
ATOM    407 2HB  LEU A  27      33.847  17.681   9.236  1.00  0.82           H  
ATOM    408  HG  LEU A  27      34.724  14.812   9.232  1.00  0.82           H  
ATOM    409 1HD1 LEU A  27      36.763  15.690   8.180  1.00  0.82           H  
ATOM    410 2HD1 LEU A  27      35.343  15.968   7.146  1.00  0.82           H  
ATOM    411 3HD1 LEU A  27      36.020  17.306   8.103  1.00  0.82           H  
ATOM    412 1HD2 LEU A  27      36.486  15.685  10.698  1.00  0.82           H  
ATOM    413 2HD2 LEU A  27      35.741  17.296  10.616  1.00  0.82           H  
ATOM    414 3HD2 LEU A  27      34.864  15.958  11.375  1.00  0.82           H  
ATOM    415  N   VAL A  28      31.221  18.188  10.782  1.00  0.87           N  
ATOM    416  CA  VAL A  28      30.124  19.157  10.681  1.00  0.87           C  
ATOM    417  C   VAL A  28      30.666  20.593  10.673  1.00  0.87           C  
ATOM    418  O   VAL A  28      31.501  20.954  11.508  1.00  0.87           O  
ATOM    419  CB  VAL A  28      29.127  18.995  11.861  1.00  0.87           C  
ATOM    420  CG1 VAL A  28      27.971  20.013  11.713  1.00  0.87           C  
ATOM    421  CG2 VAL A  28      28.591  17.539  11.943  1.00  0.87           C  
ATOM    422  H   VAL A  28      31.916  18.284  11.522  1.00  0.87           H  
ATOM    423  HA  VAL A  28      29.590  18.987   9.749  1.00  0.87           H  
ATOM    424  HB  VAL A  28      29.642  19.229  12.791  1.00  0.87           H  
ATOM    425 1HG1 VAL A  28      27.282  19.913  12.550  1.00  0.87           H  
ATOM    426 2HG1 VAL A  28      28.364  21.027  11.695  1.00  0.87           H  
ATOM    427 3HG1 VAL A  28      27.431  19.818  10.782  1.00  0.87           H  
ATOM    428 1HG2 VAL A  28      27.902  17.452  12.787  1.00  0.87           H  
ATOM    429 2HG2 VAL A  28      28.067  17.286  11.028  1.00  0.87           H  
ATOM    430 3HG2 VAL A  28      29.419  16.853  12.087  1.00  0.87           H  
ATOM    431  N   GLU A  29      30.208  21.409   9.730  1.00  0.94           N  
ATOM    432  CA  GLU A  29      30.648  22.810   9.671  1.00  0.94           C  
ATOM    433  C   GLU A  29      29.429  23.744   9.569  1.00  0.94           C  
ATOM    434  O   GLU A  29      28.725  23.703   8.561  1.00  0.94           O  
ATOM    435  CB  GLU A  29      31.564  23.010   8.446  1.00  0.94           C  
ATOM    436  CG  GLU A  29      32.854  22.168   8.418  1.00  0.94           C  
ATOM    437  CD  GLU A  29      33.662  22.331   7.134  1.00  0.94           C  
ATOM    438  OE1 GLU A  29      33.254  23.075   6.273  1.00  0.94           O  
ATOM    439  OE2 GLU A  29      34.662  21.666   7.001  1.00  0.94           O  
ATOM    440  H   GLU A  29      29.528  21.048   9.057  1.00  0.94           H  
ATOM    441  HA  GLU A  29      31.193  23.056  10.584  1.00  0.94           H  
ATOM    442 1HB  GLU A  29      31.008  22.767   7.549  1.00  0.94           H  
ATOM    443 2HB  GLU A  29      31.851  24.057   8.374  1.00  0.94           H  
ATOM    444 1HG  GLU A  29      33.475  22.474   9.259  1.00  0.94           H  
ATOM    445 2HG  GLU A  29      32.609  21.116   8.544  1.00  0.94           H  
ATOM    446  N   LEU A  30      29.198  24.602  10.580  1.00  1.04           N  
ATOM    447  CA  LEU A  30      28.039  25.512  10.589  1.00  1.04           C  
ATOM    448  C   LEU A  30      28.424  26.992  10.644  1.00  1.04           C  
ATOM    449  O   LEU A  30      29.101  27.447  11.574  1.00  1.04           O  
ATOM    450  CB  LEU A  30      27.101  25.169  11.778  1.00  1.04           C  
ATOM    451  CG  LEU A  30      25.698  25.947  11.856  1.00  1.04           C  
ATOM    452  CD1 LEU A  30      24.654  25.111  12.628  1.00  1.04           C  
ATOM    453  CD2 LEU A  30      25.878  27.274  12.590  1.00  1.04           C  
ATOM    454  H   LEU A  30      29.821  24.606  11.383  1.00  1.04           H  
ATOM    455  HA  LEU A  30      27.492  25.365   9.669  1.00  1.04           H  
ATOM    456 1HB  LEU A  30      26.878  24.110  11.726  1.00  1.04           H  
ATOM    457 2HB  LEU A  30      27.639  25.355  12.697  1.00  1.04           H  
ATOM    458  HG  LEU A  30      25.333  26.124  10.843  1.00  1.04           H  
ATOM    459 1HD1 LEU A  30      23.713  25.647  12.659  1.00  1.04           H  
ATOM    460 2HD1 LEU A  30      24.506  24.158  12.136  1.00  1.04           H  
ATOM    461 3HD1 LEU A  30      24.998  24.949  13.636  1.00  1.04           H  
ATOM    462 1HD2 LEU A  30      24.927  27.801  12.637  1.00  1.04           H  
ATOM    463 2HD2 LEU A  30      26.236  27.075  13.599  1.00  1.04           H  
ATOM    464 3HD2 LEU A  30      26.600  27.885  12.066  1.00  1.04           H  
ATOM    465  N   ASP A  31      27.986  27.744   9.626  1.00  1.14           N  
ATOM    466  CA  ASP A  31      28.251  29.190   9.545  1.00  1.14           C  
ATOM    467  C   ASP A  31      26.943  29.952   9.770  1.00  1.14           C  
ATOM    468  O   ASP A  31      26.055  29.952   8.905  1.00  1.14           O  
ATOM    469  CB  ASP A  31      28.901  29.575   8.205  1.00  1.14           C  
ATOM    470  CG  ASP A  31      29.303  31.098   8.118  1.00  1.14           C  
ATOM    471  OD1 ASP A  31      28.786  31.886   8.864  1.00  1.14           O  
ATOM    472  OD2 ASP A  31      30.153  31.470   7.321  1.00  1.14           O  
ATOM    473  H   ASP A  31      27.439  27.286   8.892  1.00  1.14           H  
ATOM    474  HA  ASP A  31      28.940  29.467  10.345  1.00  1.14           H  
ATOM    475 1HB  ASP A  31      29.793  28.967   8.053  1.00  1.14           H  
ATOM    476 2HB  ASP A  31      28.209  29.346   7.391  1.00  1.14           H  
ATOM    477  N   GLY A  32      26.803  30.524  10.968  1.00  1.24           N  
ATOM    478  CA  GLY A  32      25.568  31.165  11.379  1.00  1.24           C  
ATOM    479  C   GLY A  32      25.577  32.693  11.387  1.00  1.24           C  
ATOM    480  O   GLY A  32      26.590  33.342  11.635  1.00  1.24           O  
ATOM    481  H   GLY A  32      27.597  30.543  11.605  1.00  1.24           H  
ATOM    482 1HA  GLY A  32      24.780  30.827  10.726  1.00  1.24           H  
ATOM    483 2HA  GLY A  32      25.315  30.806  12.365  1.00  1.24           H  
ATOM    484  N   ASP A  33      24.392  33.259  11.210  1.00  1.30           N  
ATOM    485  CA  ASP A  33      24.121  34.695  11.270  1.00  1.30           C  
ATOM    486  C   ASP A  33      22.785  34.935  11.977  1.00  1.30           C  
ATOM    487  O   ASP A  33      21.745  34.830  11.333  1.00  1.30           O  
ATOM    488  CB  ASP A  33      24.035  35.237   9.823  1.00  1.30           C  
ATOM    489  CG  ASP A  33      23.794  36.764   9.645  1.00  1.30           C  
ATOM    490  OD1 ASP A  33      23.809  37.465  10.602  1.00  1.30           O  
ATOM    491  OD2 ASP A  33      23.461  37.178   8.527  1.00  1.30           O  
ATOM    492  H   ASP A  33      23.633  32.639  10.943  1.00  1.30           H  
ATOM    493  HA  ASP A  33      24.912  35.193  11.827  1.00  1.30           H  
ATOM    494 1HB  ASP A  33      24.983  35.003   9.330  1.00  1.30           H  
ATOM    495 2HB  ASP A  33      23.262  34.689   9.285  1.00  1.30           H  
ATOM    496  N   VAL A  34      22.780  35.234  13.279  1.00  1.29           N  
ATOM    497  CA  VAL A  34      21.489  35.413  13.956  1.00  1.29           C  
ATOM    498  C   VAL A  34      21.259  36.881  14.255  1.00  1.29           C  
ATOM    499  O   VAL A  34      22.053  37.507  14.966  1.00  1.29           O  
ATOM    500  CB  VAL A  34      21.448  34.628  15.286  1.00  1.29           C  
ATOM    501  CG1 VAL A  34      22.588  35.098  16.176  1.00  1.29           C  
ATOM    502  CG2 VAL A  34      20.083  34.837  15.990  1.00  1.29           C  
ATOM    503  H   VAL A  34      23.666  35.360  13.769  1.00  1.29           H  
ATOM    504  HA  VAL A  34      20.691  35.067  13.309  1.00  1.29           H  
ATOM    505  HB  VAL A  34      21.596  33.571  15.087  1.00  1.29           H  
ATOM    506 1HG1 VAL A  34      22.567  34.546  17.108  1.00  1.29           H  
ATOM    507 2HG1 VAL A  34      23.542  34.935  15.674  1.00  1.29           H  
ATOM    508 3HG1 VAL A  34      22.474  36.155  16.383  1.00  1.29           H  
ATOM    509 1HG2 VAL A  34      20.069  34.280  16.923  1.00  1.29           H  
ATOM    510 2HG2 VAL A  34      19.930  35.890  16.199  1.00  1.29           H  
ATOM    511 3HG2 VAL A  34      19.285  34.487  15.361  1.00  1.29           H  
ATOM    512  N   ASN A  35      20.122  37.419  13.819  1.00  1.23           N  
ATOM    513  CA  ASN A  35      19.860  38.833  14.046  1.00  1.23           C  
ATOM    514  C   ASN A  35      21.033  39.667  13.505  1.00  1.23           C  
ATOM    515  O   ASN A  35      21.054  40.034  12.331  1.00  1.23           O  
ATOM    516  CB  ASN A  35      19.554  39.126  15.511  1.00  1.23           C  
ATOM    517  CG  ASN A  35      18.986  40.525  15.730  1.00  1.23           C  
ATOM    518  OD1 ASN A  35      18.224  41.016  14.885  1.00  1.23           O  
ATOM    519  ND2 ASN A  35      19.328  41.161  16.830  1.00  1.23           N  
ATOM    520  H   ASN A  35      19.475  36.873  13.247  1.00  1.23           H  
ATOM    521  HA  ASN A  35      18.978  39.113  13.466  1.00  1.23           H  
ATOM    522 1HB  ASN A  35      18.802  38.418  15.836  1.00  1.23           H  
ATOM    523 2HB  ASN A  35      20.420  38.984  16.149  1.00  1.23           H  
ATOM    524 1HD2 ASN A  35      18.968  42.080  17.009  1.00  1.23           H  
ATOM    525 2HD2 ASN A  35      19.939  40.735  17.493  1.00  1.23           H  
ATOM    526  N   GLY A  36      21.931  40.066  14.399  1.00  1.12           N  
ATOM    527  CA  GLY A  36      23.072  40.911  14.068  1.00  1.12           C  
ATOM    528  C   GLY A  36      24.421  40.268  14.421  1.00  1.12           C  
ATOM    529  O   GLY A  36      25.429  40.974  14.509  1.00  1.12           O  
ATOM    530  H   GLY A  36      21.863  39.666  15.321  1.00  1.12           H  
ATOM    531 1HA  GLY A  36      23.052  41.144  13.003  1.00  1.12           H  
ATOM    532 2HA  GLY A  36      22.977  41.856  14.599  1.00  1.12           H  
ATOM    533  N   HIS A  37      24.459  38.944  14.618  1.00  1.01           N  
ATOM    534  CA  HIS A  37      25.706  38.304  15.036  1.00  1.01           C  
ATOM    535  C   HIS A  37      26.132  37.063  14.242  1.00  1.01           C  
ATOM    536  O   HIS A  37      25.422  36.052  14.172  1.00  1.01           O  
ATOM    537  CB  HIS A  37      25.553  37.866  16.490  1.00  1.01           C  
ATOM    538  CG  HIS A  37      25.197  38.971  17.421  1.00  1.01           C  
ATOM    539  ND1 HIS A  37      26.123  39.856  17.926  1.00  1.01           N  
ATOM    540  CD2 HIS A  37      24.000  39.340  17.931  1.00  1.01           C  
ATOM    541  CE1 HIS A  37      25.512  40.724  18.714  1.00  1.01           C  
ATOM    542  NE2 HIS A  37      24.221  40.431  18.737  1.00  1.01           N  
ATOM    543  H   HIS A  37      23.607  38.398  14.533  1.00  1.01           H  
ATOM    544  HA  HIS A  37      26.518  39.025  14.970  1.00  1.01           H  
ATOM    545 1HB  HIS A  37      24.779  37.108  16.556  1.00  1.01           H  
ATOM    546 2HB  HIS A  37      26.483  37.413  16.831  1.00  1.01           H  
ATOM    547  HD1 HIS A  37      27.104  39.865  17.728  1.00  1.01           H  
ATOM    548  HD2 HIS A  37      22.993  38.940  17.805  1.00  1.01           H  
ATOM    549  HE1 HIS A  37      26.075  41.513  19.213  1.00  1.01           H  
ATOM    550  N   LYS A  38      27.334  37.147  13.667  1.00  0.90           N  
ATOM    551  CA  LYS A  38      27.937  36.046  12.915  1.00  0.90           C  
ATOM    552  C   LYS A  38      28.681  35.104  13.856  1.00  0.90           C  
ATOM    553  O   LYS A  38      29.350  35.559  14.788  1.00  0.90           O  
ATOM    554  CB  LYS A  38      28.879  36.550  11.812  1.00  0.90           C  
ATOM    555  CG  LYS A  38      29.498  35.425  10.917  1.00  0.90           C  
ATOM    556  CD  LYS A  38      30.348  36.004   9.764  1.00  0.90           C  
ATOM    557  CE  LYS A  38      31.039  34.888   8.930  1.00  0.90           C  
ATOM    558  NZ  LYS A  38      30.056  34.062   8.150  1.00  0.90           N  
ATOM    559  H   LYS A  38      27.849  38.012  13.755  1.00  0.90           H  
ATOM    560  HA  LYS A  38      27.143  35.485  12.440  1.00  0.90           H  
ATOM    561 1HB  LYS A  38      28.337  37.235  11.159  1.00  0.90           H  
ATOM    562 2HB  LYS A  38      29.699  37.106  12.264  1.00  0.90           H  
ATOM    563 1HG  LYS A  38      30.136  34.786  11.529  1.00  0.90           H  
ATOM    564 2HG  LYS A  38      28.697  34.802  10.498  1.00  0.90           H  
ATOM    565 1HD  LYS A  38      29.711  36.593   9.105  1.00  0.90           H  
ATOM    566 2HD  LYS A  38      31.117  36.659  10.177  1.00  0.90           H  
ATOM    567 1HE  LYS A  38      31.737  35.348   8.235  1.00  0.90           H  
ATOM    568 2HE  LYS A  38      31.587  34.230   9.602  1.00  0.90           H  
ATOM    569 1HZ  LYS A  38      30.505  33.302   7.613  1.00  0.90           H  
ATOM    570 2HZ  LYS A  38      29.400  33.581   8.766  1.00  0.90           H  
ATOM    571 3HZ  LYS A  38      29.540  34.632   7.518  1.00  0.90           H  
ATOM    572  N   PHE A  39      28.560  33.806  13.622  1.00  0.81           N  
ATOM    573  CA  PHE A  39      29.285  32.822  14.417  1.00  0.81           C  
ATOM    574  C   PHE A  39      29.601  31.558  13.644  1.00  0.81           C  
ATOM    575  O   PHE A  39      28.961  31.239  12.643  1.00  0.81           O  
ATOM    576  CB  PHE A  39      28.495  32.462  15.669  1.00  0.81           C  
ATOM    577  CG  PHE A  39      27.143  31.813  15.426  1.00  0.81           C  
ATOM    578  CD1 PHE A  39      27.016  30.434  15.364  1.00  0.81           C  
ATOM    579  CD2 PHE A  39      25.994  32.591  15.286  1.00  0.81           C  
ATOM    580  CE1 PHE A  39      25.781  29.845  15.180  1.00  0.81           C  
ATOM    581  CE2 PHE A  39      24.767  32.000  15.097  1.00  0.81           C  
ATOM    582  CZ  PHE A  39      24.661  30.626  15.051  1.00  0.81           C  
ATOM    583  H   PHE A  39      27.959  33.506  12.857  1.00  0.81           H  
ATOM    584  HA  PHE A  39      30.231  33.269  14.726  1.00  0.81           H  
ATOM    585 1HB  PHE A  39      29.088  31.784  16.287  1.00  0.81           H  
ATOM    586 2HB  PHE A  39      28.339  33.364  16.242  1.00  0.81           H  
ATOM    587  HD1 PHE A  39      27.911  29.816  15.471  1.00  0.81           H  
ATOM    588  HD2 PHE A  39      26.073  33.681  15.330  1.00  0.81           H  
ATOM    589  HE1 PHE A  39      25.700  28.762  15.140  1.00  0.81           H  
ATOM    590  HE2 PHE A  39      23.880  32.618  14.989  1.00  0.81           H  
ATOM    591  HZ  PHE A  39      23.690  30.162  14.909  1.00  0.81           H  
ATOM    592  N   SER A  40      30.555  30.789  14.138  1.00  0.76           N  
ATOM    593  CA  SER A  40      30.837  29.532  13.454  1.00  0.76           C  
ATOM    594  C   SER A  40      31.237  28.397  14.377  1.00  0.76           C  
ATOM    595  O   SER A  40      32.096  28.547  15.256  1.00  0.76           O  
ATOM    596  CB  SER A  40      31.889  29.733  12.373  1.00  0.76           C  
ATOM    597  OG  SER A  40      32.198  28.525  11.749  1.00  0.76           O  
ATOM    598  H   SER A  40      31.076  31.100  14.960  1.00  0.76           H  
ATOM    599  HA  SER A  40      29.922  29.223  12.955  1.00  0.76           H  
ATOM    600 1HB  SER A  40      31.502  30.434  11.631  1.00  0.76           H  
ATOM    601 2HB  SER A  40      32.784  30.164  12.796  1.00  0.76           H  
ATOM    602  HG  SER A  40      31.353  28.060  11.640  1.00  0.76           H  
ATOM    603  N   VAL A  41      30.579  27.265  14.143  1.00  0.73           N  
ATOM    604  CA  VAL A  41      30.740  26.028  14.890  1.00  0.73           C  
ATOM    605  C   VAL A  41      31.247  24.873  14.044  1.00  0.73           C  
ATOM    606  O   VAL A  41      30.766  24.622  12.936  1.00  0.73           O  
ATOM    607  CB  VAL A  41      29.401  25.604  15.534  1.00  0.73           C  
ATOM    608  CG1 VAL A  41      29.549  24.241  16.178  1.00  0.73           C  
ATOM    609  CG2 VAL A  41      28.971  26.634  16.585  1.00  0.73           C  
ATOM    610  H   VAL A  41      29.921  27.270  13.363  1.00  0.73           H  
ATOM    611  HA  VAL A  41      31.458  26.208  15.679  1.00  0.73           H  
ATOM    612  HB  VAL A  41      28.643  25.529  14.766  1.00  0.73           H  
ATOM    613 1HG1 VAL A  41      28.612  23.952  16.595  1.00  0.73           H  
ATOM    614 2HG1 VAL A  41      29.828  23.515  15.425  1.00  0.73           H  
ATOM    615 3HG1 VAL A  41      30.311  24.274  16.952  1.00  0.73           H  
ATOM    616 1HG2 VAL A  41      28.026  26.329  17.030  1.00  0.73           H  
ATOM    617 2HG2 VAL A  41      29.728  26.697  17.361  1.00  0.73           H  
ATOM    618 3HG2 VAL A  41      28.850  27.609  16.119  1.00  0.73           H  
ATOM    619  N   SER A  42      32.222  24.155  14.570  1.00  0.72           N  
ATOM    620  CA  SER A  42      32.732  22.995  13.863  1.00  0.72           C  
ATOM    621  C   SER A  42      32.651  21.769  14.745  1.00  0.72           C  
ATOM    622  O   SER A  42      32.855  21.845  15.957  1.00  0.72           O  
ATOM    623  CB  SER A  42      34.154  23.224  13.402  1.00  0.72           C  
ATOM    624  OG  SER A  42      34.674  22.071  12.797  1.00  0.72           O  
ATOM    625  H   SER A  42      32.590  24.418  15.485  1.00  0.72           H  
ATOM    626  HA  SER A  42      32.115  22.818  12.985  1.00  0.72           H  
ATOM    627 1HB  SER A  42      34.166  24.046  12.688  1.00  0.72           H  
ATOM    628 2HB  SER A  42      34.777  23.512  14.249  1.00  0.72           H  
ATOM    629  HG  SER A  42      33.947  21.688  12.280  1.00  0.72           H  
ATOM    630  N   GLY A  43      32.335  20.627  14.148  1.00  0.72           N  
ATOM    631  CA  GLY A  43      32.287  19.410  14.927  1.00  0.72           C  
ATOM    632  C   GLY A  43      32.920  18.215  14.248  1.00  0.72           C  
ATOM    633  O   GLY A  43      33.034  18.146  13.018  1.00  0.72           O  
ATOM    634  H   GLY A  43      32.131  20.615  13.156  1.00  0.72           H  
ATOM    635 1HA  GLY A  43      32.825  19.597  15.846  1.00  0.72           H  
ATOM    636 2HA  GLY A  43      31.262  19.173  15.197  1.00  0.72           H  
ATOM    637  N   GLU A  44      33.304  17.255  15.078  1.00  0.75           N  
ATOM    638  CA  GLU A  44      33.924  16.022  14.612  1.00  0.75           C  
ATOM    639  C   GLU A  44      33.656  14.847  15.529  1.00  0.75           C  
ATOM    640  O   GLU A  44      33.683  14.976  16.761  1.00  0.75           O  
ATOM    641  CB  GLU A  44      35.437  16.205  14.428  1.00  0.75           C  
ATOM    642  CG  GLU A  44      36.190  14.953  13.932  1.00  0.75           C  
ATOM    643  CD  GLU A  44      37.644  15.212  13.610  1.00  0.75           C  
ATOM    644  OE1 GLU A  44      38.078  16.331  13.744  1.00  0.75           O  
ATOM    645  OE2 GLU A  44      38.317  14.286  13.220  1.00  0.75           O  
ATOM    646  H   GLU A  44      33.150  17.416  16.074  1.00  0.75           H  
ATOM    647  HA  GLU A  44      33.499  15.784  13.643  1.00  0.75           H  
ATOM    648 1HB  GLU A  44      35.618  17.005  13.709  1.00  0.75           H  
ATOM    649 2HB  GLU A  44      35.881  16.512  15.374  1.00  0.75           H  
ATOM    650 1HG  GLU A  44      36.156  14.200  14.718  1.00  0.75           H  
ATOM    651 2HG  GLU A  44      35.685  14.541  13.063  1.00  0.75           H  
ATOM    652  N   GLY A  45      33.423  13.696  14.914  1.00  0.78           N  
ATOM    653  CA  GLY A  45      33.220  12.470  15.663  1.00  0.78           C  
ATOM    654  C   GLY A  45      32.839  11.298  14.777  1.00  0.78           C  
ATOM    655  O   GLY A  45      33.363  11.151  13.667  1.00  0.78           O  
ATOM    656  H   GLY A  45      33.373  13.695  13.893  1.00  0.78           H  
ATOM    657 1HA  GLY A  45      34.140  12.228  16.190  1.00  0.78           H  
ATOM    658 2HA  GLY A  45      32.478  12.623  16.425  1.00  0.78           H  
ATOM    659  N   GLU A  46      32.021  10.404  15.326  1.00  0.83           N  
ATOM    660  CA  GLU A  46      31.675   9.148  14.658  1.00  0.83           C  
ATOM    661  C   GLU A  46      30.199   8.752  14.738  1.00  0.83           C  
ATOM    662  O   GLU A  46      29.543   8.947  15.767  1.00  0.83           O  
ATOM    663  CB  GLU A  46      32.505   8.024  15.293  1.00  0.83           C  
ATOM    664  CG  GLU A  46      34.028   8.106  15.060  1.00  0.83           C  
ATOM    665  CD  GLU A  46      34.808   6.971  15.708  1.00  0.83           C  
ATOM    666  OE1 GLU A  46      34.207   6.147  16.356  1.00  0.83           O  
ATOM    667  OE2 GLU A  46      36.005   6.932  15.540  1.00  0.83           O  
ATOM    668  H   GLU A  46      31.607  10.635  16.232  1.00  0.83           H  
ATOM    669  HA  GLU A  46      31.934   9.237  13.601  1.00  0.83           H  
ATOM    670 1HB  GLU A  46      32.342   8.032  16.371  1.00  0.83           H  
ATOM    671 2HB  GLU A  46      32.151   7.084  14.936  1.00  0.83           H  
ATOM    672 1HG  GLU A  46      34.214   8.091  13.984  1.00  0.83           H  
ATOM    673 2HG  GLU A  46      34.405   9.044  15.451  1.00  0.83           H  
ATOM    674  N   GLY A  47      29.689   8.117  13.678  1.00  0.88           N  
ATOM    675  CA  GLY A  47      28.317   7.607  13.723  1.00  0.88           C  
ATOM    676  C   GLY A  47      28.244   6.131  13.358  1.00  0.88           C  
ATOM    677  O   GLY A  47      29.055   5.627  12.578  1.00  0.88           O  
ATOM    678  H   GLY A  47      30.248   8.007  12.830  1.00  0.88           H  
ATOM    679 1HA  GLY A  47      27.904   7.748  14.716  1.00  0.88           H  
ATOM    680 2HA  GLY A  47      27.690   8.176  13.044  1.00  0.88           H  
ATOM    681  N   ASP A  48      27.231   5.450  13.897  1.00  0.94           N  
ATOM    682  CA  ASP A  48      27.025   4.025  13.659  1.00  0.94           C  
ATOM    683  C   ASP A  48      25.553   3.641  13.510  1.00  0.94           C  
ATOM    684  O   ASP A  48      24.812   3.544  14.496  1.00  0.94           O  
ATOM    685  CB  ASP A  48      27.674   3.239  14.806  1.00  0.94           C  
ATOM    686  CG  ASP A  48      27.580   1.746  14.658  1.00  0.94           C  
ATOM    687  OD1 ASP A  48      26.560   1.277  14.172  1.00  0.94           O  
ATOM    688  OD2 ASP A  48      28.519   1.065  15.024  1.00  0.94           O  
ATOM    689  H   ASP A  48      26.613   5.937  14.548  1.00  0.94           H  
ATOM    690  HA  ASP A  48      27.534   3.760  12.729  1.00  0.94           H  
ATOM    691 1HB  ASP A  48      28.716   3.515  14.871  1.00  0.94           H  
ATOM    692 2HB  ASP A  48      27.205   3.527  15.746  1.00  0.94           H  
ATOM    693  N   ALA A  49      25.136   3.365  12.269  1.00  0.99           N  
ATOM    694  CA  ALA A  49      23.737   3.072  11.945  1.00  0.99           C  
ATOM    695  C   ALA A  49      23.341   1.630  12.269  1.00  0.99           C  
ATOM    696  O   ALA A  49      22.194   1.231  12.061  1.00  0.99           O  
ATOM    697  CB  ALA A  49      23.478   3.335  10.485  1.00  0.99           C  
ATOM    698  H   ALA A  49      25.814   3.390  11.516  1.00  0.99           H  
ATOM    699  HA  ALA A  49      23.111   3.738  12.538  1.00  0.99           H  
ATOM    700 1HB  ALA A  49      22.428   3.151  10.285  1.00  0.99           H  
ATOM    701 2HB  ALA A  49      23.718   4.360  10.244  1.00  0.99           H  
ATOM    702 3HB  ALA A  49      24.096   2.669   9.883  1.00  0.99           H  
ATOM    703  N   THR A  50      24.302   0.834  12.731  1.00  1.02           N  
ATOM    704  CA  THR A  50      24.060  -0.541  13.129  1.00  1.02           C  
ATOM    705  C   THR A  50      23.440  -0.484  14.508  1.00  1.02           C  
ATOM    706  O   THR A  50      22.498  -1.223  14.820  1.00  1.02           O  
ATOM    707  CB  THR A  50      25.347  -1.399  13.105  1.00  1.02           C  
ATOM    708  OG1 THR A  50      25.880  -1.442  11.750  1.00  1.02           O  
ATOM    709  CG2 THR A  50      25.056  -2.803  13.594  1.00  1.02           C  
ATOM    710  H   THR A  50      25.235   1.210  12.909  1.00  1.02           H  
ATOM    711  HA  THR A  50      23.338  -0.991  12.447  1.00  1.02           H  
ATOM    712  HB  THR A  50      26.088  -0.962  13.764  1.00  1.02           H  
ATOM    713  HG1 THR A  50      25.228  -1.860  11.177  1.00  1.02           H  
ATOM    714 1HG2 THR A  50      25.975  -3.386  13.580  1.00  1.02           H  
ATOM    715 2HG2 THR A  50      24.672  -2.754  14.613  1.00  1.02           H  
ATOM    716 3HG2 THR A  50      24.316  -3.270  12.948  1.00  1.02           H  
ATOM    717  N   TYR A  51      23.980   0.422  15.327  1.00  1.03           N  
ATOM    718  CA  TYR A  51      23.495   0.602  16.687  1.00  1.03           C  
ATOM    719  C   TYR A  51      22.664   1.882  16.880  1.00  1.03           C  
ATOM    720  O   TYR A  51      21.994   2.030  17.899  1.00  1.03           O  
ATOM    721  CB  TYR A  51      24.664   0.537  17.651  1.00  1.03           C  
ATOM    722  CG  TYR A  51      25.326  -0.813  17.564  1.00  1.03           C  
ATOM    723  CD1 TYR A  51      26.618  -0.920  17.109  1.00  1.03           C  
ATOM    724  CD2 TYR A  51      24.612  -1.954  17.895  1.00  1.03           C  
ATOM    725  CE1 TYR A  51      27.212  -2.157  16.988  1.00  1.03           C  
ATOM    726  CE2 TYR A  51      25.201  -3.195  17.777  1.00  1.03           C  
ATOM    727  CZ  TYR A  51      26.498  -3.299  17.324  1.00  1.03           C  
ATOM    728  OH  TYR A  51      27.088  -4.535  17.199  1.00  1.03           O  
ATOM    729  H   TYR A  51      24.791   0.955  14.980  1.00  1.03           H  
ATOM    730  HA  TYR A  51      22.839  -0.235  16.921  1.00  1.03           H  
ATOM    731 1HB  TYR A  51      25.399   1.307  17.397  1.00  1.03           H  
ATOM    732 2HB  TYR A  51      24.325   0.705  18.670  1.00  1.03           H  
ATOM    733  HD1 TYR A  51      27.175  -0.024  16.837  1.00  1.03           H  
ATOM    734  HD2 TYR A  51      23.582  -1.871  18.243  1.00  1.03           H  
ATOM    735  HE1 TYR A  51      28.236  -2.230  16.623  1.00  1.03           H  
ATOM    736  HE2 TYR A  51      24.639  -4.093  18.035  1.00  1.03           H  
ATOM    737  HH  TYR A  51      27.987  -4.429  16.880  1.00  1.03           H  
ATOM    738  N   GLY A  52      22.650   2.782  15.888  1.00  1.02           N  
ATOM    739  CA  GLY A  52      21.851   4.013  15.969  1.00  1.02           C  
ATOM    740  C   GLY A  52      22.463   5.059  16.875  1.00  1.02           C  
ATOM    741  O   GLY A  52      21.744   5.823  17.523  1.00  1.02           O  
ATOM    742  H   GLY A  52      23.244   2.654  15.075  1.00  1.02           H  
ATOM    743 1HA  GLY A  52      21.741   4.430  14.965  1.00  1.02           H  
ATOM    744 2HA  GLY A  52      20.849   3.777  16.324  1.00  1.02           H  
ATOM    745  N   LYS A  53      23.788   5.060  16.972  1.00  0.99           N  
ATOM    746  CA  LYS A  53      24.464   5.994  17.865  1.00  0.99           C  
ATOM    747  C   LYS A  53      25.343   7.010  17.145  1.00  0.99           C  
ATOM    748  O   LYS A  53      25.945   6.739  16.100  1.00  0.99           O  
ATOM    749  CB  LYS A  53      25.282   5.227  18.900  1.00  0.99           C  
ATOM    750  CG  LYS A  53      24.427   4.398  19.844  1.00  0.99           C  
ATOM    751  CD  LYS A  53      25.245   3.630  20.862  1.00  0.99           C  
ATOM    752  CE  LYS A  53      24.335   2.800  21.772  1.00  0.99           C  
ATOM    753  NZ  LYS A  53      25.114   2.045  22.803  1.00  0.99           N  
ATOM    754  H   LYS A  53      24.312   4.422  16.374  1.00  0.99           H  
ATOM    755  HA  LYS A  53      23.703   6.556  18.403  1.00  0.99           H  
ATOM    756 1HB  LYS A  53      25.974   4.559  18.391  1.00  0.99           H  
ATOM    757 2HB  LYS A  53      25.870   5.931  19.492  1.00  0.99           H  
ATOM    758 1HG  LYS A  53      23.783   5.086  20.385  1.00  0.99           H  
ATOM    759 2HG  LYS A  53      23.804   3.703  19.277  1.00  0.99           H  
ATOM    760 1HD  LYS A  53      25.937   2.962  20.345  1.00  0.99           H  
ATOM    761 2HD  LYS A  53      25.820   4.327  21.471  1.00  0.99           H  
ATOM    762 1HE  LYS A  53      23.632   3.464  22.275  1.00  0.99           H  
ATOM    763 2HE  LYS A  53      23.774   2.090  21.161  1.00  0.99           H  
ATOM    764 1HZ  LYS A  53      24.482   1.510  23.382  1.00  0.99           H  
ATOM    765 2HZ  LYS A  53      25.761   1.418  22.345  1.00  0.99           H  
ATOM    766 3HZ  LYS A  53      25.629   2.695  23.380  1.00  0.99           H  
ATOM    767  N   LEU A  54      25.432   8.188  17.740  1.00  0.94           N  
ATOM    768  CA  LEU A  54      26.264   9.266  17.239  1.00  0.94           C  
ATOM    769  C   LEU A  54      27.006  10.011  18.349  1.00  0.94           C  
ATOM    770  O   LEU A  54      26.397  10.500  19.307  1.00  0.94           O  
ATOM    771  CB  LEU A  54      25.348  10.233  16.490  1.00  0.94           C  
ATOM    772  CG  LEU A  54      25.928  11.500  15.957  1.00  0.94           C  
ATOM    773  CD1 LEU A  54      26.873  11.174  14.892  1.00  0.94           C  
ATOM    774  CD2 LEU A  54      24.808  12.387  15.463  1.00  0.94           C  
ATOM    775  H   LEU A  54      24.859   8.357  18.565  1.00  0.94           H  
ATOM    776  HA  LEU A  54      27.002   8.851  16.557  1.00  0.94           H  
ATOM    777 1HB  LEU A  54      24.939   9.697  15.634  1.00  0.94           H  
ATOM    778 2HB  LEU A  54      24.525  10.485  17.137  1.00  0.94           H  
ATOM    779  HG  LEU A  54      26.471  12.019  16.749  1.00  0.94           H  
ATOM    780 1HD1 LEU A  54      27.296  12.081  14.509  1.00  0.94           H  
ATOM    781 2HD1 LEU A  54      27.661  10.546  15.290  1.00  0.94           H  
ATOM    782 3HD1 LEU A  54      26.351  10.648  14.092  1.00  0.94           H  
ATOM    783 1HD2 LEU A  54      25.214  13.310  15.075  1.00  0.94           H  
ATOM    784 2HD2 LEU A  54      24.261  11.872  14.678  1.00  0.94           H  
ATOM    785 3HD2 LEU A  54      24.129  12.611  16.286  1.00  0.94           H  
ATOM    786  N   THR A  55      28.325  10.115  18.217  1.00  0.91           N  
ATOM    787  CA  THR A  55      29.107  10.888  19.175  1.00  0.91           C  
ATOM    788  C   THR A  55      29.863  11.984  18.469  1.00  0.91           C  
ATOM    789  O   THR A  55      30.691  11.718  17.595  1.00  0.91           O  
ATOM    790  CB  THR A  55      30.108  10.030  19.963  1.00  0.91           C  
ATOM    791  OG1 THR A  55      29.405   9.026  20.718  1.00  0.91           O  
ATOM    792  CG2 THR A  55      30.951  10.919  20.891  1.00  0.91           C  
ATOM    793  H   THR A  55      28.786   9.677  17.416  1.00  0.91           H  
ATOM    794  HA  THR A  55      28.430  11.358  19.887  1.00  0.91           H  
ATOM    795  HB  THR A  55      30.776   9.527  19.263  1.00  0.91           H  
ATOM    796  HG1 THR A  55      28.731   9.452  21.256  1.00  0.91           H  
ATOM    797 1HG2 THR A  55      31.661  10.303  21.435  1.00  0.91           H  
ATOM    798 2HG2 THR A  55      31.489  11.656  20.298  1.00  0.91           H  
ATOM    799 3HG2 THR A  55      30.317  11.434  21.589  1.00  0.91           H  
ATOM    800  N   LEU A  56      29.581  13.223  18.850  1.00  0.87           N  
ATOM    801  CA  LEU A  56      30.229  14.361  18.218  1.00  0.87           C  
ATOM    802  C   LEU A  56      30.722  15.395  19.209  1.00  0.87           C  
ATOM    803  O   LEU A  56      30.048  15.710  20.192  1.00  0.87           O  
ATOM    804  CB  LEU A  56      29.253  15.043  17.256  1.00  0.87           C  
ATOM    805  CG  LEU A  56      28.792  14.232  16.013  1.00  0.87           C  
ATOM    806  CD1 LEU A  56      27.690  14.940  15.341  1.00  0.87           C  
ATOM    807  CD2 LEU A  56      29.912  14.073  15.062  1.00  0.87           C  
ATOM    808  H   LEU A  56      28.882  13.370  19.583  1.00  0.87           H  
ATOM    809  HA  LEU A  56      31.089  14.006  17.659  1.00  0.87           H  
ATOM    810 1HB  LEU A  56      28.359  15.283  17.815  1.00  0.87           H  
ATOM    811 2HB  LEU A  56      29.712  15.972  16.906  1.00  0.87           H  
ATOM    812  HG  LEU A  56      28.441  13.261  16.327  1.00  0.87           H  
ATOM    813 1HD1 LEU A  56      27.354  14.385  14.472  1.00  0.87           H  
ATOM    814 2HD1 LEU A  56      26.883  15.038  16.050  1.00  0.87           H  
ATOM    815 3HD1 LEU A  56      28.038  15.910  15.024  1.00  0.87           H  
ATOM    816 1HD2 LEU A  56      29.569  13.507  14.214  1.00  0.87           H  
ATOM    817 2HD2 LEU A  56      30.272  15.048  14.732  1.00  0.87           H  
ATOM    818 3HD2 LEU A  56      30.687  13.552  15.553  1.00  0.87           H  
ATOM    819  N   LYS A  57      31.871  15.983  18.933  1.00  0.85           N  
ATOM    820  CA  LYS A  57      32.291  17.109  19.749  1.00  0.85           C  
ATOM    821  C   LYS A  57      32.168  18.363  18.912  1.00  0.85           C  
ATOM    822  O   LYS A  57      32.490  18.339  17.725  1.00  0.85           O  
ATOM    823  CB  LYS A  57      33.711  16.925  20.275  1.00  0.85           C  
ATOM    824  CG  LYS A  57      33.863  15.770  21.259  1.00  0.85           C  
ATOM    825  CD  LYS A  57      35.226  15.815  21.947  1.00  0.85           C  
ATOM    826  CE  LYS A  57      35.383  14.737  23.012  1.00  0.85           C  
ATOM    827  NZ  LYS A  57      36.672  14.903  23.760  1.00  0.85           N  
ATOM    828  H   LYS A  57      32.450  15.664  18.153  1.00  0.85           H  
ATOM    829  HA  LYS A  57      31.624  17.220  20.600  1.00  0.85           H  
ATOM    830 1HB  LYS A  57      34.385  16.741  19.436  1.00  0.85           H  
ATOM    831 2HB  LYS A  57      34.040  17.832  20.758  1.00  0.85           H  
ATOM    832 1HG  LYS A  57      33.075  15.817  21.986  1.00  0.85           H  
ATOM    833 2HG  LYS A  57      33.769  14.826  20.718  1.00  0.85           H  
ATOM    834 1HD  LYS A  57      36.010  15.689  21.202  1.00  0.85           H  
ATOM    835 2HD  LYS A  57      35.366  16.782  22.429  1.00  0.85           H  
ATOM    836 1HE  LYS A  57      34.555  14.804  23.719  1.00  0.85           H  
ATOM    837 2HE  LYS A  57      35.368  13.754  22.542  1.00  0.85           H  
ATOM    838 1HZ  LYS A  57      36.757  14.198  24.470  1.00  0.85           H  
ATOM    839 2HZ  LYS A  57      37.452  14.847  23.133  1.00  0.85           H  
ATOM    840 3HZ  LYS A  57      36.660  15.838  24.215  1.00  0.85           H  
ATOM    841  N   PHE A  58      31.690  19.450  19.522  1.00  0.84           N  
ATOM    842  CA  PHE A  58      31.535  20.720  18.821  1.00  0.84           C  
ATOM    843  C   PHE A  58      32.237  21.869  19.502  1.00  0.84           C  
ATOM    844  O   PHE A  58      32.161  22.036  20.722  1.00  0.84           O  
ATOM    845  CB  PHE A  58      30.067  21.097  18.688  1.00  0.84           C  
ATOM    846  CG  PHE A  58      29.264  20.174  17.852  1.00  0.84           C  
ATOM    847  CD1 PHE A  58      28.666  19.045  18.386  1.00  0.84           C  
ATOM    848  CD2 PHE A  58      29.104  20.433  16.512  1.00  0.84           C  
ATOM    849  CE1 PHE A  58      27.912  18.222  17.590  1.00  0.84           C  
ATOM    850  CE2 PHE A  58      28.364  19.604  15.722  1.00  0.84           C  
ATOM    851  CZ  PHE A  58      27.761  18.508  16.258  1.00  0.84           C  
ATOM    852  H   PHE A  58      31.429  19.392  20.503  1.00  0.84           H  
ATOM    853  HA  PHE A  58      31.956  20.612  17.828  1.00  0.84           H  
ATOM    854 1HB  PHE A  58      29.623  21.134  19.665  1.00  0.84           H  
ATOM    855 2HB  PHE A  58      29.997  22.086  18.259  1.00  0.84           H  
ATOM    856  HD1 PHE A  58      28.791  18.819  19.449  1.00  0.84           H  
ATOM    857  HD2 PHE A  58      29.579  21.313  16.083  1.00  0.84           H  
ATOM    858  HE1 PHE A  58      27.435  17.346  18.017  1.00  0.84           H  
ATOM    859  HE2 PHE A  58      28.246  19.824  14.670  1.00  0.84           H  
ATOM    860  HZ  PHE A  58      27.166  17.869  15.622  1.00  0.84           H  
ATOM    861  N   ILE A  59      32.817  22.736  18.691  1.00  0.85           N  
ATOM    862  CA  ILE A  59      33.507  23.901  19.207  1.00  0.85           C  
ATOM    863  C   ILE A  59      33.070  25.160  18.506  1.00  0.85           C  
ATOM    864  O   ILE A  59      32.930  25.183  17.277  1.00  0.85           O  
ATOM    865  CB  ILE A  59      35.023  23.755  18.974  1.00  0.85           C  
ATOM    866  CG1 ILE A  59      35.786  24.903  19.621  1.00  0.85           C  
ATOM    867  CG2 ILE A  59      35.291  23.754  17.488  1.00  0.85           C  
ATOM    868  CD1 ILE A  59      37.255  24.647  19.722  1.00  0.85           C  
ATOM    869  H   ILE A  59      32.831  22.536  17.690  1.00  0.85           H  
ATOM    870  HA  ILE A  59      33.301  24.002  20.271  1.00  0.85           H  
ATOM    871  HB  ILE A  59      35.376  22.828  19.384  1.00  0.85           H  
ATOM    872 1HG1 ILE A  59      35.648  25.799  19.024  1.00  0.85           H  
ATOM    873 2HG1 ILE A  59      35.389  25.086  20.623  1.00  0.85           H  
ATOM    874 1HG2 ILE A  59      36.360  23.649  17.303  1.00  0.85           H  
ATOM    875 2HG2 ILE A  59      34.767  22.928  17.025  1.00  0.85           H  
ATOM    876 3HG2 ILE A  59      34.943  24.686  17.069  1.00  0.85           H  
ATOM    877 1HD1 ILE A  59      37.729  25.497  20.165  1.00  0.85           H  
ATOM    878 2HD1 ILE A  59      37.435  23.765  20.339  1.00  0.85           H  
ATOM    879 3HD1 ILE A  59      37.664  24.487  18.730  1.00  0.85           H  
ATOM    880  N   CYS A  60      32.882  26.233  19.261  1.00  0.87           N  
ATOM    881  CA  CYS A  60      32.570  27.472  18.583  1.00  0.87           C  
ATOM    882  C   CYS A  60      33.897  28.148  18.278  1.00  0.87           C  
ATOM    883  O   CYS A  60      34.628  28.594  19.170  1.00  0.87           O  
ATOM    884  CB  CYS A  60      31.669  28.374  19.386  1.00  0.87           C  
ATOM    885  SG  CYS A  60      31.189  29.872  18.481  1.00  0.87           S  
ATOM    886  H   CYS A  60      32.975  26.191  20.282  1.00  0.87           H  
ATOM    887  HA  CYS A  60      32.067  27.258  17.645  1.00  0.87           H  
ATOM    888 1HB  CYS A  60      30.759  27.847  19.688  1.00  0.87           H  
ATOM    889 2HB  CYS A  60      32.185  28.679  20.289  1.00  0.87           H  
ATOM    890  HG  CYS A  60      31.176  30.651  19.587  1.00  0.87           H  
ATOM    891  N   THR A  61      34.187  28.258  16.999  1.00  0.89           N  
ATOM    892  CA  THR A  61      35.474  28.718  16.508  1.00  0.89           C  
ATOM    893  C   THR A  61      35.589  30.233  16.567  1.00  0.89           C  
ATOM    894  O   THR A  61      36.652  30.805  16.321  1.00  0.89           O  
ATOM    895  CB  THR A  61      35.680  28.208  15.073  1.00  0.89           C  
ATOM    896  OG1 THR A  61      34.668  28.741  14.227  1.00  0.89           O  
ATOM    897  CG2 THR A  61      35.550  26.687  15.053  1.00  0.89           C  
ATOM    898  H   THR A  61      33.480  27.971  16.323  1.00  0.89           H  
ATOM    899  HA  THR A  61      36.254  28.293  17.140  1.00  0.89           H  
ATOM    900  HB  THR A  61      36.660  28.506  14.707  1.00  0.89           H  
ATOM    901  HG1 THR A  61      33.794  28.613  14.659  1.00  0.89           H  
ATOM    902 1HG2 THR A  61      35.680  26.322  14.034  1.00  0.89           H  
ATOM    903 2HG2 THR A  61      36.307  26.245  15.697  1.00  0.89           H  
ATOM    904 3HG2 THR A  61      34.555  26.409  15.412  1.00  0.89           H  
ATOM    905  N   THR A  62      34.474  30.869  16.895  1.00  0.91           N  
ATOM    906  CA  THR A  62      34.374  32.307  16.996  1.00  0.91           C  
ATOM    907  C   THR A  62      34.200  32.786  18.446  1.00  0.91           C  
ATOM    908  O   THR A  62      33.919  33.962  18.678  1.00  0.91           O  
ATOM    909  CB  THR A  62      33.241  32.825  16.089  1.00  0.91           C  
ATOM    910  OG1 THR A  62      31.994  32.212  16.452  1.00  0.91           O  
ATOM    911  CG2 THR A  62      33.547  32.478  14.659  1.00  0.91           C  
ATOM    912  H   THR A  62      33.655  30.306  17.077  1.00  0.91           H  
ATOM    913  HA  THR A  62      35.303  32.738  16.625  1.00  0.91           H  
ATOM    914  HB  THR A  62      33.154  33.907  16.193  1.00  0.91           H  
ATOM    915  HG1 THR A  62      31.787  32.446  17.372  1.00  0.91           H  
ATOM    916 1HG2 THR A  62      32.752  32.842  14.011  1.00  0.91           H  
ATOM    917 2HG2 THR A  62      34.492  32.936  14.370  1.00  0.91           H  
ATOM    918 3HG2 THR A  62      33.627  31.399  14.568  1.00  0.91           H  
ATOM    919  N   GLY A  63      34.394  31.893  19.427  1.00  0.93           N  
ATOM    920  CA  GLY A  63      34.263  32.305  20.829  1.00  0.93           C  
ATOM    921  C   GLY A  63      32.860  32.066  21.362  1.00  0.93           C  
ATOM    922  O   GLY A  63      32.202  31.114  20.972  1.00  0.93           O  
ATOM    923  H   GLY A  63      34.619  30.919  19.210  1.00  0.93           H  
ATOM    924 1HA  GLY A  63      34.981  31.751  21.434  1.00  0.93           H  
ATOM    925 2HA  GLY A  63      34.515  33.359  20.924  1.00  0.93           H  
ATOM    926  N   LYS A  64      32.410  32.866  22.319  1.00  0.94           N  
ATOM    927  CA  LYS A  64      31.110  32.560  22.914  1.00  0.94           C  
ATOM    928  C   LYS A  64      30.045  32.536  21.830  1.00  0.94           C  
ATOM    929  O   LYS A  64      29.953  33.459  21.020  1.00  0.94           O  
ATOM    930  CB  LYS A  64      30.749  33.579  23.991  1.00  0.94           C  
ATOM    931  CG  LYS A  64      31.627  33.504  25.239  1.00  0.94           C  
ATOM    932  CD  LYS A  64      31.193  34.510  26.302  1.00  0.94           C  
ATOM    933  CE  LYS A  64      32.090  34.424  27.543  1.00  0.94           C  
ATOM    934  NZ  LYS A  64      31.692  35.410  28.589  1.00  0.94           N  
ATOM    935  H   LYS A  64      32.952  33.660  22.627  1.00  0.94           H  
ATOM    936  HA  LYS A  64      31.147  31.567  23.366  1.00  0.94           H  
ATOM    937 1HB  LYS A  64      30.830  34.587  23.583  1.00  0.94           H  
ATOM    938 2HB  LYS A  64      29.712  33.430  24.295  1.00  0.94           H  
ATOM    939 1HG  LYS A  64      31.568  32.498  25.656  1.00  0.94           H  
ATOM    940 2HG  LYS A  64      32.661  33.704  24.965  1.00  0.94           H  
ATOM    941 1HD  LYS A  64      31.246  35.519  25.892  1.00  0.94           H  
ATOM    942 2HD  LYS A  64      30.163  34.308  26.594  1.00  0.94           H  
ATOM    943 1HE  LYS A  64      32.024  33.421  27.962  1.00  0.94           H  
ATOM    944 2HE  LYS A  64      33.122  34.618  27.251  1.00  0.94           H  
ATOM    945 1HZ  LYS A  64      32.306  35.322  29.388  1.00  0.94           H  
ATOM    946 2HZ  LYS A  64      31.761  36.346  28.214  1.00  0.94           H  
ATOM    947 3HZ  LYS A  64      30.741  35.233  28.876  1.00  0.94           H  
ATOM    948  N   LEU A  65      29.231  31.490  21.837  1.00  0.94           N  
ATOM    949  CA  LEU A  65      28.193  31.289  20.835  1.00  0.94           C  
ATOM    950  C   LEU A  65      26.908  32.129  21.096  1.00  0.94           C  
ATOM    951  O   LEU A  65      26.317  31.978  22.163  1.00  0.94           O  
ATOM    952  CB  LEU A  65      27.853  29.808  20.891  1.00  0.94           C  
ATOM    953  CG  LEU A  65      26.930  29.286  19.941  1.00  0.94           C  
ATOM    954  CD1 LEU A  65      27.534  29.365  18.573  1.00  0.94           C  
ATOM    955  CD2 LEU A  65      26.624  27.877  20.355  1.00  0.94           C  
ATOM    956  H   LEU A  65      29.374  30.749  22.542  1.00  0.94           H  
ATOM    957  HA  LEU A  65      28.623  31.499  19.865  1.00  0.94           H  
ATOM    958 1HB  LEU A  65      28.779  29.239  20.790  1.00  0.94           H  
ATOM    959 2HB  LEU A  65      27.451  29.590  21.883  1.00  0.94           H  
ATOM    960  HG  LEU A  65      26.042  29.878  19.940  1.00  0.94           H  
ATOM    961 1HD1 LEU A  65      26.849  28.978  17.853  1.00  0.94           H  
ATOM    962 2HD1 LEU A  65      27.765  30.388  18.331  1.00  0.94           H  
ATOM    963 3HD1 LEU A  65      28.441  28.777  18.559  1.00  0.94           H  
ATOM    964 1HD2 LEU A  65      25.926  27.454  19.700  1.00  0.94           H  
ATOM    965 2HD2 LEU A  65      27.541  27.303  20.345  1.00  0.94           H  
ATOM    966 3HD2 LEU A  65      26.203  27.876  21.361  1.00  0.94           H  
ATOM    967  N   PRO A  66      26.461  33.035  20.180  1.00  0.93           N  
ATOM    968  CA  PRO A  66      25.229  33.842  20.252  1.00  0.93           C  
ATOM    969  C   PRO A  66      23.926  33.052  20.360  1.00  0.93           C  
ATOM    970  O   PRO A  66      22.907  33.577  20.790  1.00  0.93           O  
ATOM    971  CB  PRO A  66      25.239  34.615  18.936  1.00  0.93           C  
ATOM    972  CG  PRO A  66      26.675  34.657  18.520  1.00  0.93           C  
ATOM    973  CD  PRO A  66      27.254  33.329  18.979  1.00  0.93           C  
ATOM    974  HA  PRO A  66      25.319  34.538  21.109  1.00  0.93           H  
ATOM    975 1HB  PRO A  66      24.625  34.091  18.200  1.00  0.93           H  
ATOM    976 2HB  PRO A  66      24.792  35.614  19.069  1.00  0.93           H  
ATOM    977 1HG  PRO A  66      26.748  34.803  17.433  1.00  0.93           H  
ATOM    978 2HG  PRO A  66      27.180  35.523  18.983  1.00  0.93           H  
ATOM    979 1HD  PRO A  66      27.095  32.561  18.230  1.00  0.93           H  
ATOM    980 2HD  PRO A  66      28.310  33.496  19.208  1.00  0.93           H  
ATOM    981  N   VAL A  67      23.961  31.804  19.908  1.00  0.91           N  
ATOM    982  CA  VAL A  67      22.798  30.934  19.906  1.00  0.91           C  
ATOM    983  C   VAL A  67      23.022  29.757  20.853  1.00  0.91           C  
ATOM    984  O   VAL A  67      23.932  28.977  20.623  1.00  0.91           O  
ATOM    985  CB  VAL A  67      22.553  30.433  18.479  1.00  0.91           C  
ATOM    986  CG1 VAL A  67      21.398  29.510  18.441  1.00  0.91           C  
ATOM    987  CG2 VAL A  67      22.345  31.630  17.597  1.00  0.91           C  
ATOM    988  H   VAL A  67      24.830  31.438  19.558  1.00  0.91           H  
ATOM    989  HA  VAL A  67      21.944  31.532  20.206  1.00  0.91           H  
ATOM    990  HB  VAL A  67      23.425  29.873  18.128  1.00  0.91           H  
ATOM    991 1HG1 VAL A  67      21.227  29.156  17.431  1.00  0.91           H  
ATOM    992 2HG1 VAL A  67      21.626  28.669  19.083  1.00  0.91           H  
ATOM    993 3HG1 VAL A  67      20.507  30.003  18.793  1.00  0.91           H  
ATOM    994 1HG2 VAL A  67      22.177  31.310  16.576  1.00  0.91           H  
ATOM    995 2HG2 VAL A  67      21.492  32.192  17.957  1.00  0.91           H  
ATOM    996 3HG2 VAL A  67      23.222  32.258  17.634  1.00  0.91           H  
ATOM    997  N   PRO A  68      22.211  29.548  21.889  1.00  0.89           N  
ATOM    998  CA  PRO A  68      22.454  28.542  22.888  1.00  0.89           C  
ATOM    999  C   PRO A  68      22.500  27.181  22.232  1.00  0.89           C  
ATOM   1000  O   PRO A  68      21.616  26.838  21.443  1.00  0.89           O  
ATOM   1001  CB  PRO A  68      21.257  28.730  23.824  1.00  0.89           C  
ATOM   1002  CG  PRO A  68      20.219  29.436  23.006  1.00  0.89           C  
ATOM   1003  CD  PRO A  68      20.984  30.279  22.043  1.00  0.89           C  
ATOM   1004  HA  PRO A  68      23.404  28.763  23.397  1.00  0.89           H  
ATOM   1005 1HB  PRO A  68      20.907  27.770  24.210  1.00  0.89           H  
ATOM   1006 2HB  PRO A  68      21.554  29.337  24.692  1.00  0.89           H  
ATOM   1007 1HG  PRO A  68      19.579  28.719  22.497  1.00  0.89           H  
ATOM   1008 2HG  PRO A  68      19.561  30.037  23.665  1.00  0.89           H  
ATOM   1009 1HD  PRO A  68      20.411  30.322  21.119  1.00  0.89           H  
ATOM   1010 2HD  PRO A  68      21.198  31.248  22.457  1.00  0.89           H  
ATOM   1011  N   TRP A  69      23.487  26.380  22.616  1.00  0.87           N  
ATOM   1012  CA  TRP A  69      23.713  25.056  22.039  1.00  0.87           C  
ATOM   1013  C   TRP A  69      22.469  24.238  21.629  1.00  0.87           C  
ATOM   1014  O   TRP A  69      22.389  23.854  20.461  1.00  0.87           O  
ATOM   1015  CB  TRP A  69      24.663  24.240  22.906  1.00  0.87           C  
ATOM   1016  CG  TRP A  69      26.111  24.655  22.760  1.00  0.87           C  
ATOM   1017  CD1 TRP A  69      26.858  25.227  23.716  1.00  0.87           C  
ATOM   1018  CD2 TRP A  69      26.981  24.544  21.605  1.00  0.87           C  
ATOM   1019  NE1 TRP A  69      28.105  25.476  23.264  1.00  0.87           N  
ATOM   1020  CE2 TRP A  69      28.217  25.054  21.987  1.00  0.87           C  
ATOM   1021  CE3 TRP A  69      26.817  24.065  20.319  1.00  0.87           C  
ATOM   1022  CZ2 TRP A  69      29.304  25.088  21.131  1.00  0.87           C  
ATOM   1023  CZ3 TRP A  69      27.896  24.088  19.466  1.00  0.87           C  
ATOM   1024  CH2 TRP A  69      29.118  24.586  19.862  1.00  0.87           C  
ATOM   1025  H   TRP A  69      24.148  26.727  23.300  1.00  0.87           H  
ATOM   1026  HA  TRP A  69      24.270  25.226  21.116  1.00  0.87           H  
ATOM   1027 1HB  TRP A  69      24.438  24.374  23.949  1.00  0.87           H  
ATOM   1028 2HB  TRP A  69      24.551  23.186  22.684  1.00  0.87           H  
ATOM   1029  HD1 TRP A  69      26.527  25.460  24.692  1.00  0.87           H  
ATOM   1030  HE1 TRP A  69      28.849  25.935  23.809  1.00  0.87           H  
ATOM   1031  HE3 TRP A  69      25.856  23.662  19.997  1.00  0.87           H  
ATOM   1032  HZ2 TRP A  69      30.275  25.490  21.441  1.00  0.87           H  
ATOM   1033  HZ3 TRP A  69      27.743  23.694  18.486  1.00  0.87           H  
ATOM   1034  HH2 TRP A  69      29.955  24.590  19.170  1.00  0.87           H  
ATOM   1035  N   PRO A  70      21.461  23.981  22.497  1.00  0.86           N  
ATOM   1036  CA  PRO A  70      20.291  23.170  22.191  1.00  0.86           C  
ATOM   1037  C   PRO A  70      19.508  23.653  20.972  1.00  0.86           C  
ATOM   1038  O   PRO A  70      18.778  22.877  20.357  1.00  0.86           O  
ATOM   1039  CB  PRO A  70      19.433  23.334  23.446  1.00  0.86           C  
ATOM   1040  CG  PRO A  70      20.399  23.652  24.536  1.00  0.86           C  
ATOM   1041  CD  PRO A  70      21.454  24.502  23.887  1.00  0.86           C  
ATOM   1042  HA  PRO A  70      20.595  22.124  22.072  1.00  0.86           H  
ATOM   1043 1HB  PRO A  70      18.690  24.134  23.293  1.00  0.86           H  
ATOM   1044 2HB  PRO A  70      18.868  22.405  23.639  1.00  0.86           H  
ATOM   1045 1HG  PRO A  70      19.873  24.180  25.352  1.00  0.86           H  
ATOM   1046 2HG  PRO A  70      20.796  22.723  24.966  1.00  0.86           H  
ATOM   1047 1HD  PRO A  70      21.130  25.532  23.918  1.00  0.86           H  
ATOM   1048 2HD  PRO A  70      22.372  24.344  24.406  1.00  0.86           H  
ATOM   1049  N   THR A  71      19.657  24.932  20.607  1.00  0.85           N  
ATOM   1050  CA  THR A  71      18.918  25.486  19.486  1.00  0.85           C  
ATOM   1051  C   THR A  71      19.701  25.353  18.179  1.00  0.85           C  
ATOM   1052  O   THR A  71      19.177  25.642  17.100  1.00  0.85           O  
ATOM   1053  CB  THR A  71      18.496  26.927  19.802  1.00  0.85           C  
ATOM   1054  OG1 THR A  71      19.615  27.744  19.990  1.00  0.85           O  
ATOM   1055  CG2 THR A  71      17.706  26.897  21.092  1.00  0.85           C  
ATOM   1056  H   THR A  71      20.302  25.550  21.094  1.00  0.85           H  
ATOM   1057  HA  THR A  71      17.998  24.912  19.373  1.00  0.85           H  
ATOM   1058  HB  THR A  71      17.901  27.330  18.998  1.00  0.85           H  
ATOM   1059  HG1 THR A  71      20.298  27.263  20.503  1.00  0.85           H  
ATOM   1060 1HG2 THR A  71      17.387  27.896  21.357  1.00  0.85           H  
ATOM   1061 2HG2 THR A  71      16.835  26.262  20.971  1.00  0.85           H  
ATOM   1062 3HG2 THR A  71      18.336  26.497  21.883  1.00  0.85           H  
ATOM   1063  N   LEU A  72      20.958  24.893  18.283  1.00  0.84           N  
ATOM   1064  CA  LEU A  72      21.769  24.565  17.122  1.00  0.84           C  
ATOM   1065  C   LEU A  72      21.801  23.054  16.962  1.00  0.84           C  
ATOM   1066  O   LEU A  72      21.989  22.556  15.863  1.00  0.84           O  
ATOM   1067  CB  LEU A  72      23.207  25.063  17.177  1.00  0.84           C  
ATOM   1068  CG  LEU A  72      23.453  26.502  17.234  1.00  0.84           C  
ATOM   1069  CD1 LEU A  72      24.919  26.679  17.276  1.00  0.84           C  
ATOM   1070  CD2 LEU A  72      22.860  27.187  16.018  1.00  0.84           C  
ATOM   1071  H   LEU A  72      21.347  24.712  19.201  1.00  0.84           H  
ATOM   1072  HA  LEU A  72      21.302  24.989  16.235  1.00  0.84           H  
ATOM   1073 1HB  LEU A  72      23.685  24.620  18.054  1.00  0.84           H  
ATOM   1074 2HB  LEU A  72      23.717  24.704  16.296  1.00  0.84           H  
ATOM   1075  HG  LEU A  72      23.027  26.914  18.153  1.00  0.84           H  
ATOM   1076 1HD1 LEU A  72      25.135  27.729  17.342  1.00  0.84           H  
ATOM   1077 2HD1 LEU A  72      25.307  26.151  18.137  1.00  0.84           H  
ATOM   1078 3HD1 LEU A  72      25.367  26.265  16.373  1.00  0.84           H  
ATOM   1079 1HD2 LEU A  72      23.068  28.246  16.062  1.00  0.84           H  
ATOM   1080 2HD2 LEU A  72      23.304  26.766  15.119  1.00  0.84           H  
ATOM   1081 3HD2 LEU A  72      21.778  27.030  16.000  1.00  0.84           H  
ATOM   1082  N   VAL A  73      21.564  22.310  18.044  1.00  0.84           N  
ATOM   1083  CA  VAL A  73      21.600  20.841  17.991  1.00  0.84           C  
ATOM   1084  C   VAL A  73      20.710  20.265  16.908  1.00  0.84           C  
ATOM   1085  O   VAL A  73      21.116  19.372  16.154  1.00  0.84           O  
ATOM   1086  CB  VAL A  73      21.142  20.239  19.326  1.00  0.84           C  
ATOM   1087  CG1 VAL A  73      20.907  18.748  19.163  1.00  0.84           C  
ATOM   1088  CG2 VAL A  73      22.207  20.446  20.343  1.00  0.84           C  
ATOM   1089  H   VAL A  73      21.432  22.779  18.939  1.00  0.84           H  
ATOM   1090  HA  VAL A  73      22.629  20.533  17.805  1.00  0.84           H  
ATOM   1091  HB  VAL A  73      20.213  20.711  19.649  1.00  0.84           H  
ATOM   1092 1HG1 VAL A  73      20.596  18.320  20.117  1.00  0.84           H  
ATOM   1093 2HG1 VAL A  73      20.128  18.578  18.420  1.00  0.84           H  
ATOM   1094 3HG1 VAL A  73      21.812  18.275  18.832  1.00  0.84           H  
ATOM   1095 1HG2 VAL A  73      21.881  20.018  21.270  1.00  0.84           H  
ATOM   1096 2HG2 VAL A  73      23.105  19.957  20.009  1.00  0.84           H  
ATOM   1097 3HG2 VAL A  73      22.396  21.487  20.476  1.00  0.84           H  
ATOM   1098  N   THR A  74      19.526  20.840  16.775  1.00  0.85           N  
ATOM   1099  CA  THR A  74      18.527  20.401  15.813  1.00  0.85           C  
ATOM   1100  C   THR A  74      18.915  20.727  14.361  1.00  0.85           C  
ATOM   1101  O   THR A  74      18.193  20.391  13.423  1.00  0.85           O  
ATOM   1102  CB  THR A  74      17.186  21.039  16.151  1.00  0.85           C  
ATOM   1103  OG1 THR A  74      17.325  22.455  16.084  1.00  0.85           O  
ATOM   1104  CG2 THR A  74      16.783  20.655  17.575  1.00  0.85           C  
ATOM   1105  H   THR A  74      19.296  21.596  17.408  1.00  0.85           H  
ATOM   1106  HA  THR A  74      18.434  19.326  15.907  1.00  0.85           H  
ATOM   1107  HB  THR A  74      16.426  20.711  15.439  1.00  0.85           H  
ATOM   1108  HG1 THR A  74      17.808  22.692  15.280  1.00  0.85           H  
ATOM   1109 1HG2 THR A  74      15.848  21.133  17.824  1.00  0.85           H  
ATOM   1110 2HG2 THR A  74      16.674  19.579  17.655  1.00  0.85           H  
ATOM   1111 3HG2 THR A  74      17.552  20.994  18.274  1.00  0.85           H  
ATOM   1112  N   THR A  75      20.031  21.425  14.190  1.00  0.87           N  
ATOM   1113  CA  THR A  75      20.591  21.784  12.907  1.00  0.87           C  
ATOM   1114  C   THR A  75      21.922  21.028  12.695  1.00  0.87           C  
ATOM   1115  O   THR A  75      22.139  20.393  11.659  1.00  0.87           O  
ATOM   1116  CB  THR A  75      20.791  23.308  12.845  1.00  0.87           C  
ATOM   1117  OG1 THR A  75      19.527  23.964  13.024  1.00  0.87           O  
ATOM   1118  CG2 THR A  75      21.355  23.685  11.552  1.00  0.87           C  
ATOM   1119  H   THR A  75      20.566  21.697  15.005  1.00  0.87           H  
ATOM   1120  HA  THR A  75      19.904  21.483  12.126  1.00  0.87           H  
ATOM   1121  HB  THR A  75      21.472  23.619  13.638  1.00  0.87           H  
ATOM   1122  HG1 THR A  75      19.666  24.912  13.091  1.00  0.87           H  
ATOM   1123 1HG2 THR A  75      21.509  24.754  11.506  1.00  0.87           H  
ATOM   1124 2HG2 THR A  75      22.279  23.184  11.460  1.00  0.87           H  
ATOM   1125 3HG2 THR A  75      20.688  23.381  10.748  1.00  0.87           H  
ATOM   1126  N   LEU A  76      22.786  21.069  13.711  1.00  0.90           N  
ATOM   1127  CA  LEU A  76      24.120  20.474  13.705  1.00  0.90           C  
ATOM   1128  C   LEU A  76      24.124  18.970  13.531  1.00  0.90           C  
ATOM   1129  O   LEU A  76      24.995  18.446  12.835  1.00  0.90           O  
ATOM   1130  CB  LEU A  76      24.831  20.777  15.029  1.00  0.90           C  
ATOM   1131  CG  LEU A  76      25.252  22.231  15.267  1.00  0.90           C  
ATOM   1132  CD1 LEU A  76      25.698  22.407  16.718  1.00  0.90           C  
ATOM   1133  CD2 LEU A  76      26.394  22.585  14.331  1.00  0.90           C  
ATOM   1134  H   LEU A  76      22.510  21.576  14.534  1.00  0.90           H  
ATOM   1135  HA  LEU A  76      24.686  20.917  12.888  1.00  0.90           H  
ATOM   1136 1HB  LEU A  76      24.164  20.493  15.841  1.00  0.90           H  
ATOM   1137 2HB  LEU A  76      25.704  20.160  15.086  1.00  0.90           H  
ATOM   1138  HG  LEU A  76      24.410  22.883  15.074  1.00  0.90           H  
ATOM   1139 1HD1 LEU A  76      25.989  23.442  16.879  1.00  0.90           H  
ATOM   1140 2HD1 LEU A  76      24.873  22.155  17.388  1.00  0.90           H  
ATOM   1141 3HD1 LEU A  76      26.538  21.758  16.927  1.00  0.90           H  
ATOM   1142 1HD2 LEU A  76      26.694  23.616  14.498  1.00  0.90           H  
ATOM   1143 2HD2 LEU A  76      27.239  21.942  14.516  1.00  0.90           H  
ATOM   1144 3HD2 LEU A  76      26.069  22.459  13.301  1.00  0.90           H  
ATOM   1145  N   THR A  77      23.168  18.261  14.158  1.00  0.92           N  
ATOM   1146  CA  THR A  77      23.188  16.812  14.014  1.00  0.92           C  
ATOM   1147  C   THR A  77      21.986  16.257  13.288  1.00  0.92           C  
ATOM   1148  O   THR A  77      22.027  15.144  12.782  1.00  0.92           O  
ATOM   1149  CB  THR A  77      23.323  16.092  15.348  1.00  0.92           C  
ATOM   1150  OG1 THR A  77      22.199  16.324  16.187  1.00  0.92           O  
ATOM   1151  CG2 THR A  77      24.513  16.615  16.014  1.00  0.92           C  
ATOM   1152  H   THR A  77      22.471  18.718  14.749  1.00  0.92           H  
ATOM   1153  HA  THR A  77      24.066  16.545  13.431  1.00  0.92           H  
ATOM   1154  HB  THR A  77      23.421  15.025  15.169  1.00  0.92           H  
ATOM   1155  HG1 THR A  77      22.009  15.492  16.688  1.00  0.92           H  
ATOM   1156 1HG2 THR A  77      24.642  16.103  16.937  1.00  0.92           H  
ATOM   1157 2HG2 THR A  77      25.351  16.452  15.371  1.00  0.92           H  
ATOM   1158 3HG2 THR A  77      24.401  17.683  16.198  1.00  0.92           H  
ATOM   1159  N   TYR A  78      20.908  17.009  13.159  1.00  0.94           N  
ATOM   1160  CA  TYR A  78      19.768  16.403  12.477  1.00  0.94           C  
ATOM   1161  C   TYR A  78      20.136  16.175  11.003  1.00  0.94           C  
ATOM   1162  O   TYR A  78      19.642  15.257  10.352  1.00  0.94           O  
ATOM   1163  CB  TYR A  78      18.492  17.207  12.688  1.00  0.94           C  
ATOM   1164  CG  TYR A  78      17.958  17.056  14.143  1.00  0.94           C  
ATOM   1165  CD1 TYR A  78      18.766  16.480  15.128  1.00  0.94           C  
ATOM   1166  CD2 TYR A  78      16.679  17.459  14.479  1.00  0.94           C  
ATOM   1167  CE1 TYR A  78      18.306  16.328  16.420  1.00  0.94           C  
ATOM   1168  CE2 TYR A  78      16.215  17.300  15.785  1.00  0.94           C  
ATOM   1169  CZ  TYR A  78      17.030  16.739  16.746  1.00  0.94           C  
ATOM   1170  OH  TYR A  78      16.579  16.587  18.037  1.00  0.94           O  
ATOM   1171  H   TYR A  78      20.865  17.937  13.560  1.00  0.94           H  
ATOM   1172  HA  TYR A  78      19.587  15.420  12.917  1.00  0.94           H  
ATOM   1173 1HB  TYR A  78      18.686  18.246  12.485  1.00  0.94           H  
ATOM   1174 2HB  TYR A  78      17.719  16.869  11.997  1.00  0.94           H  
ATOM   1175  HD1 TYR A  78      19.765  16.149  14.888  1.00  0.94           H  
ATOM   1176  HD2 TYR A  78      16.053  17.897  13.720  1.00  0.94           H  
ATOM   1177  HE1 TYR A  78      18.956  15.880  17.177  1.00  0.94           H  
ATOM   1178  HE2 TYR A  78      15.217  17.614  16.055  1.00  0.94           H  
ATOM   1179  HH  TYR A  78      17.235  16.106  18.548  1.00  0.94           H  
ATOM   1180  N   GLY A  79      21.074  16.972  10.498  1.00  0.94           N  
ATOM   1181  CA  GLY A  79      21.558  16.838   9.130  1.00  0.94           C  
ATOM   1182  C   GLY A  79      22.287  15.507   8.887  1.00  0.94           C  
ATOM   1183  O   GLY A  79      22.493  15.119   7.736  1.00  0.94           O  
ATOM   1184  H   GLY A  79      21.452  17.708  11.084  1.00  0.94           H  
ATOM   1185 1HA  GLY A  79      20.718  16.904   8.448  1.00  0.94           H  
ATOM   1186 2HA  GLY A  79      22.213  17.674   8.892  1.00  0.94           H  
ATOM   1187  N   VAL A  80      22.647  14.775   9.958  1.00  0.93           N  
ATOM   1188  CA  VAL A  80      23.322  13.495   9.795  1.00  0.93           C  
ATOM   1189  C   VAL A  80      22.367  12.359  10.190  1.00  0.93           C  
ATOM   1190  O   VAL A  80      22.795  11.263  10.568  1.00  0.93           O  
ATOM   1191  CB  VAL A  80      24.673  13.386  10.556  1.00  0.93           C  
ATOM   1192  CG1 VAL A  80      25.620  14.436  10.019  1.00  0.93           C  
ATOM   1193  CG2 VAL A  80      24.547  13.495  12.031  1.00  0.93           C  
ATOM   1194  H   VAL A  80      22.436  15.088  10.903  1.00  0.93           H  
ATOM   1195  HA  VAL A  80      23.562  13.368   8.738  1.00  0.93           H  
ATOM   1196  HB  VAL A  80      25.099  12.428  10.310  1.00  0.93           H  
ATOM   1197 1HG1 VAL A  80      26.594  14.333  10.487  1.00  0.93           H  
ATOM   1198 2HG1 VAL A  80      25.714  14.330   8.960  1.00  0.93           H  
ATOM   1199 3HG1 VAL A  80      25.217  15.415  10.242  1.00  0.93           H  
ATOM   1200 1HG2 VAL A  80      25.530  13.382  12.485  1.00  0.93           H  
ATOM   1201 2HG2 VAL A  80      24.166  14.449  12.274  1.00  0.93           H  
ATOM   1202 3HG2 VAL A  80      23.880  12.718  12.401  1.00  0.93           H  
ATOM   1203  N   GLN A  81      21.061  12.584   9.956  1.00  0.90           N  
ATOM   1204  CA  GLN A  81      19.946  11.620  10.121  1.00  0.90           C  
ATOM   1205  C   GLN A  81      20.247  10.244   9.477  1.00  0.90           C  
ATOM   1206  O   GLN A  81      19.600   9.237   9.795  1.00  0.90           O  
ATOM   1207  CB  GLN A  81      18.651  12.264   9.581  1.00  0.90           C  
ATOM   1208  CG  GLN A  81      17.342  11.516   9.766  1.00  0.90           C  
ATOM   1209  CD  GLN A  81      16.120  12.469   9.438  1.00  0.90           C  
ATOM   1210  OE1 GLN A  81      16.226  13.711   9.604  1.00  0.90           O  
ATOM   1211  NE2 GLN A  81      14.999  11.898   8.994  1.00  0.90           N  
ATOM   1212  H   GLN A  81      20.791  13.538   9.700  1.00  0.90           H  
ATOM   1213  HA  GLN A  81      19.804  11.459  11.191  1.00  0.90           H  
ATOM   1214 1HB  GLN A  81      18.507  13.215  10.060  1.00  0.90           H  
ATOM   1215 2HB  GLN A  81      18.772  12.460   8.520  1.00  0.90           H  
ATOM   1216 1HG  GLN A  81      17.312  10.665   9.083  1.00  0.90           H  
ATOM   1217 2HG  GLN A  81      17.261  11.183  10.798  1.00  0.90           H  
ATOM   1218 1HE2 GLN A  81      14.210  12.461   8.771  1.00  0.90           H  
ATOM   1219 2HE2 GLN A  81      14.962  10.906   8.852  1.00  0.90           H  
ATOM   1220  N   CYS A  82      21.257  10.199   8.603  1.00  0.89           N  
ATOM   1221  CA  CYS A  82      21.747   9.028   7.888  1.00  0.89           C  
ATOM   1222  C   CYS A  82      22.208   7.941   8.853  1.00  0.89           C  
ATOM   1223  O   CYS A  82      22.302   6.774   8.479  1.00  0.89           O  
ATOM   1224  CB  CYS A  82      22.984   9.394   7.082  1.00  0.89           C  
ATOM   1225  SG  CYS A  82      22.755  10.653   5.912  1.00  0.89           S  
ATOM   1226  H   CYS A  82      21.725  11.072   8.418  1.00  0.89           H  
ATOM   1227  HA  CYS A  82      20.963   8.628   7.253  1.00  0.89           H  
ATOM   1228 1HB  CYS A  82      23.781   9.692   7.763  1.00  0.89           H  
ATOM   1229 2HB  CYS A  82      23.314   8.512   6.552  1.00  0.89           H  
ATOM   1230  HG  CYS A  82      22.351  11.591   6.772  1.00  0.89           H  
ATOM   1231  N   PHE A  83      22.479   8.321  10.099  1.00  0.90           N  
ATOM   1232  CA  PHE A  83      22.926   7.370  11.093  1.00  0.90           C  
ATOM   1233  C   PHE A  83      21.779   6.749  11.882  1.00  0.90           C  
ATOM   1234  O   PHE A  83      22.010   5.996  12.827  1.00  0.90           O  
ATOM   1235  CB  PHE A  83      23.948   8.024  11.999  1.00  0.90           C  
ATOM   1236  CG  PHE A  83      25.129   8.255  11.227  1.00  0.90           C  
ATOM   1237  CD1 PHE A  83      25.493   9.513  10.853  1.00  0.90           C  
ATOM   1238  CD2 PHE A  83      25.860   7.183  10.806  1.00  0.90           C  
ATOM   1239  CE1 PHE A  83      26.579   9.707  10.069  1.00  0.90           C  
ATOM   1240  CE2 PHE A  83      26.940   7.356  10.034  1.00  0.90           C  
ATOM   1241  CZ  PHE A  83      27.319   8.628   9.651  1.00  0.90           C  
ATOM   1242  H   PHE A  83      22.402   9.311  10.342  1.00  0.90           H  
ATOM   1243  HA  PHE A  83      23.438   6.569  10.568  1.00  0.90           H  
ATOM   1244 1HB  PHE A  83      23.574   8.981  12.373  1.00  0.90           H  
ATOM   1245 2HB  PHE A  83      24.188   7.380  12.848  1.00  0.90           H  
ATOM   1246  HD1 PHE A  83      24.899  10.353  11.189  1.00  0.90           H  
ATOM   1247  HD2 PHE A  83      25.552   6.177  11.096  1.00  0.90           H  
ATOM   1248  HE1 PHE A  83      26.863  10.715   9.779  1.00  0.90           H  
ATOM   1249  HE2 PHE A  83      27.492   6.479   9.716  1.00  0.90           H  
ATOM   1250  HZ  PHE A  83      28.194   8.784   9.024  1.00  0.90           H  
ATOM   1251  N   SER A  84      20.542   7.034  11.478  1.00  0.95           N  
ATOM   1252  CA  SER A  84      19.395   6.421  12.120  1.00  0.95           C  
ATOM   1253  C   SER A  84      19.447   4.915  11.940  1.00  0.95           C  
ATOM   1254  O   SER A  84      19.814   4.409  10.860  1.00  0.95           O  
ATOM   1255  CB  SER A  84      18.109   6.966  11.536  1.00  0.95           C  
ATOM   1256  OG  SER A  84      17.992   8.338  11.758  1.00  0.95           O  
ATOM   1257  H   SER A  84      20.384   7.700  10.723  1.00  0.95           H  
ATOM   1258  HA  SER A  84      19.415   6.615  13.165  1.00  0.95           H  
ATOM   1259 1HB  SER A  84      18.101   6.783  10.483  1.00  0.95           H  
ATOM   1260 2HB  SER A  84      17.256   6.444  11.977  1.00  0.95           H  
ATOM   1261  HG  SER A  84      18.654   8.747  11.160  1.00  0.95           H  
ATOM   1262  N   ARG A  85      19.044   4.183  12.980  1.00  1.05           N  
ATOM   1263  CA  ARG A  85      19.000   2.732  12.873  1.00  1.05           C  
ATOM   1264  C   ARG A  85      17.634   2.249  12.431  1.00  1.05           C  
ATOM   1265  O   ARG A  85      16.611   2.533  13.066  1.00  1.05           O  
ATOM   1266  CB  ARG A  85      19.331   2.061  14.177  1.00  1.05           C  
ATOM   1267  CG  ARG A  85      19.352   0.557  14.135  1.00  1.05           C  
ATOM   1268  CD  ARG A  85      19.593  -0.013  15.470  1.00  1.05           C  
ATOM   1269  NE  ARG A  85      19.841  -1.428  15.402  1.00  1.05           N  
ATOM   1270  CZ  ARG A  85      18.913  -2.401  15.489  1.00  1.05           C  
ATOM   1271  NH1 ARG A  85      17.644  -2.091  15.655  1.00  1.05           N  
ATOM   1272  NH2 ARG A  85      19.282  -3.668  15.406  1.00  1.05           N  
ATOM   1273  H   ARG A  85      18.787   4.638  13.860  1.00  1.05           H  
ATOM   1274  HA  ARG A  85      19.739   2.413  12.135  1.00  1.05           H  
ATOM   1275 1HB  ARG A  85      20.314   2.350  14.463  1.00  1.05           H  
ATOM   1276 2HB  ARG A  85      18.650   2.383  14.945  1.00  1.05           H  
ATOM   1277 1HG  ARG A  85      18.401   0.177  13.758  1.00  1.05           H  
ATOM   1278 2HG  ARG A  85      20.160   0.228  13.477  1.00  1.05           H  
ATOM   1279 1HD  ARG A  85      20.456   0.458  15.908  1.00  1.05           H  
ATOM   1280 2HD  ARG A  85      18.726   0.156  16.106  1.00  1.05           H  
ATOM   1281  HE  ARG A  85      20.822  -1.688  15.261  1.00  1.05           H  
ATOM   1282 1HH1 ARG A  85      17.370  -1.122  15.712  1.00  1.05           H  
ATOM   1283 2HH1 ARG A  85      16.950  -2.820  15.717  1.00  1.05           H  
ATOM   1284 1HH2 ARG A  85      20.259  -3.898  15.276  1.00  1.05           H  
ATOM   1285 2HH2 ARG A  85      18.595  -4.401  15.469  1.00  1.05           H  
ATOM   1286  N   TYR A  86      17.626   1.512  11.344  1.00  1.20           N  
ATOM   1287  CA  TYR A  86      16.405   0.955  10.818  1.00  1.20           C  
ATOM   1288  C   TYR A  86      16.440  -0.561  10.966  1.00  1.20           C  
ATOM   1289  O   TYR A  86      17.528  -1.137  10.986  1.00  1.20           O  
ATOM   1290  CB  TYR A  86      16.263   1.324   9.345  1.00  1.20           C  
ATOM   1291  CG  TYR A  86      15.928   2.772   9.070  1.00  1.20           C  
ATOM   1292  CD1 TYR A  86      16.916   3.711   9.030  1.00  1.20           C  
ATOM   1293  CD2 TYR A  86      14.622   3.145   8.819  1.00  1.20           C  
ATOM   1294  CE1 TYR A  86      16.611   5.022   8.743  1.00  1.20           C  
ATOM   1295  CE2 TYR A  86      14.306   4.454   8.529  1.00  1.20           C  
ATOM   1296  CZ  TYR A  86      15.307   5.398   8.493  1.00  1.20           C  
ATOM   1297  OH  TYR A  86      15.027   6.714   8.203  1.00  1.20           O  
ATOM   1298  H   TYR A  86      18.499   1.332  10.868  1.00  1.20           H  
ATOM   1299  HA  TYR A  86      15.582   1.390  11.361  1.00  1.20           H  
ATOM   1300 1HB  TYR A  86      17.197   1.102   8.839  1.00  1.20           H  
ATOM   1301 2HB  TYR A  86      15.506   0.704   8.885  1.00  1.20           H  
ATOM   1302  HD1 TYR A  86      17.946   3.422   9.216  1.00  1.20           H  
ATOM   1303  HD2 TYR A  86      13.850   2.408   8.852  1.00  1.20           H  
ATOM   1304  HE1 TYR A  86      17.405   5.757   8.701  1.00  1.20           H  
ATOM   1305  HE2 TYR A  86      13.272   4.737   8.332  1.00  1.20           H  
ATOM   1306  HH  TYR A  86      15.843   7.224   8.232  1.00  1.20           H  
ATOM   1307  N   PRO A  87      15.298  -1.217  11.187  1.00  1.39           N  
ATOM   1308  CA  PRO A  87      15.086  -2.640  11.049  1.00  1.39           C  
ATOM   1309  C   PRO A  87      15.406  -3.002   9.619  1.00  1.39           C  
ATOM   1310  O   PRO A  87      15.209  -2.165   8.736  1.00  1.39           O  
ATOM   1311  CB  PRO A  87      13.617  -2.808  11.387  1.00  1.39           C  
ATOM   1312  CG  PRO A  87      13.273  -1.619  12.246  1.00  1.39           C  
ATOM   1313  CD  PRO A  87      14.137  -0.492  11.730  1.00  1.39           C  
ATOM   1314  HA  PRO A  87      15.744  -3.181  11.756  1.00  1.39           H  
ATOM   1315 1HB  PRO A  87      13.053  -2.799  10.449  1.00  1.39           H  
ATOM   1316 2HB  PRO A  87      13.438  -3.777  11.874  1.00  1.39           H  
ATOM   1317 1HG  PRO A  87      12.195  -1.395  12.170  1.00  1.39           H  
ATOM   1318 2HG  PRO A  87      13.470  -1.852  13.303  1.00  1.39           H  
ATOM   1319 1HD  PRO A  87      13.642   0.078  10.953  1.00  1.39           H  
ATOM   1320 2HD  PRO A  87      14.413   0.130  12.601  1.00  1.39           H  
ATOM   1321  N   ASP A  88      15.837  -4.224   9.340  1.00  1.58           N  
ATOM   1322  CA  ASP A  88      16.149  -4.562   7.949  1.00  1.58           C  
ATOM   1323  C   ASP A  88      15.001  -4.349   6.962  1.00  1.58           C  
ATOM   1324  O   ASP A  88      15.221  -3.884   5.845  1.00  1.58           O  
ATOM   1325  CB  ASP A  88      16.693  -5.978   7.838  1.00  1.58           C  
ATOM   1326  CG  ASP A  88      18.154  -6.077   8.292  1.00  1.58           C  
ATOM   1327  OD1 ASP A  88      18.830  -5.046   8.372  1.00  1.58           O  
ATOM   1328  OD2 ASP A  88      18.592  -7.164   8.557  1.00  1.58           O  
ATOM   1329  H   ASP A  88      15.975  -4.903  10.077  1.00  1.58           H  
ATOM   1330  HA  ASP A  88      16.962  -3.922   7.652  1.00  1.58           H  
ATOM   1331 1HB  ASP A  88      16.087  -6.653   8.444  1.00  1.58           H  
ATOM   1332 2HB  ASP A  88      16.622  -6.315   6.802  1.00  1.58           H  
ATOM   1333  N   HIS A  89      13.767  -4.609   7.358  1.00  1.74           N  
ATOM   1334  CA  HIS A  89      12.672  -4.407   6.418  1.00  1.74           C  
ATOM   1335  C   HIS A  89      12.413  -2.930   6.088  1.00  1.74           C  
ATOM   1336  O   HIS A  89      11.722  -2.613   5.115  1.00  1.74           O  
ATOM   1337  CB  HIS A  89      11.392  -5.050   6.922  1.00  1.74           C  
ATOM   1338  CG  HIS A  89      10.900  -4.504   8.203  1.00  1.74           C  
ATOM   1339  ND1 HIS A  89      11.422  -4.879   9.425  1.00  1.74           N  
ATOM   1340  CD2 HIS A  89       9.939  -3.613   8.463  1.00  1.74           C  
ATOM   1341  CE1 HIS A  89      10.768  -4.240  10.384  1.00  1.74           C  
ATOM   1342  NE2 HIS A  89       9.880  -3.459   9.824  1.00  1.74           N  
ATOM   1343  H   HIS A  89      13.592  -4.960   8.287  1.00  1.74           H  
ATOM   1344  HA  HIS A  89      12.927  -4.898   5.479  1.00  1.74           H  
ATOM   1345 1HB  HIS A  89      10.604  -4.926   6.179  1.00  1.74           H  
ATOM   1346 2HB  HIS A  89      11.553  -6.110   7.044  1.00  1.74           H  
ATOM   1347  HD2 HIS A  89       9.327  -3.110   7.729  1.00  1.74           H  
ATOM   1348  HE1 HIS A  89      10.946  -4.329  11.458  1.00  1.74           H  
ATOM   1349  HE2 HIS A  89       9.232  -2.823  10.302  1.00  1.74           H  
ATOM   1350  N   MET A  90      12.946  -2.007   6.894  1.00  1.80           N  
ATOM   1351  CA  MET A  90      12.762  -0.597   6.609  1.00  1.80           C  
ATOM   1352  C   MET A  90      13.940  -0.051   5.810  1.00  1.80           C  
ATOM   1353  O   MET A  90      13.936   1.105   5.392  1.00  1.80           O  
ATOM   1354  CB  MET A  90      12.542   0.215   7.878  1.00  1.80           C  
ATOM   1355  CG  MET A  90      11.289  -0.124   8.619  1.00  1.80           C  
ATOM   1356  SD  MET A  90      11.020   0.834  10.198  1.00  1.80           S  
ATOM   1357  CE  MET A  90      10.609   2.518   9.719  1.00  1.80           C  
ATOM   1358  H   MET A  90      13.539  -2.275   7.677  1.00  1.80           H  
ATOM   1359  HA  MET A  90      11.877  -0.487   5.998  1.00  1.80           H  
ATOM   1360 1HB  MET A  90      13.377   0.054   8.547  1.00  1.80           H  
ATOM   1361 2HB  MET A  90      12.492   1.265   7.619  1.00  1.80           H  
ATOM   1362 1HG  MET A  90      10.462   0.021   7.953  1.00  1.80           H  
ATOM   1363 2HG  MET A  90      11.333  -1.174   8.875  1.00  1.80           H  
ATOM   1364 1HE  MET A  90      10.434   3.115  10.611  1.00  1.80           H  
ATOM   1365 2HE  MET A  90      11.425   2.952   9.145  1.00  1.80           H  
ATOM   1366 3HE  MET A  90       9.718   2.525   9.128  1.00  1.80           H  
ATOM   1367  N   LYS A  91      14.951  -0.880   5.545  1.00  1.77           N  
ATOM   1368  CA  LYS A  91      16.123  -0.398   4.823  1.00  1.77           C  
ATOM   1369  C   LYS A  91      15.748   0.007   3.404  1.00  1.77           C  
ATOM   1370  O   LYS A  91      16.277   0.968   2.851  1.00  1.77           O  
ATOM   1371  CB  LYS A  91      17.197  -1.469   4.801  1.00  1.77           C  
ATOM   1372  CG  LYS A  91      17.792  -1.798   6.151  1.00  1.77           C  
ATOM   1373  CD  LYS A  91      18.759  -0.785   6.625  1.00  1.77           C  
ATOM   1374  CE  LYS A  91      19.481  -1.259   7.896  1.00  1.77           C  
ATOM   1375  NZ  LYS A  91      20.091  -2.643   7.737  1.00  1.77           N  
ATOM   1376  H   LYS A  91      14.932  -1.853   5.848  1.00  1.77           H  
ATOM   1377  HA  LYS A  91      16.516   0.479   5.340  1.00  1.77           H  
ATOM   1378 1HB  LYS A  91      16.779  -2.392   4.401  1.00  1.77           H  
ATOM   1379 2HB  LYS A  91      18.011  -1.165   4.138  1.00  1.77           H  
ATOM   1380 1HG  LYS A  91      16.981  -1.830   6.872  1.00  1.77           H  
ATOM   1381 2HG  LYS A  91      18.284  -2.774   6.113  1.00  1.77           H  
ATOM   1382 1HD  LYS A  91      19.489  -0.581   5.850  1.00  1.77           H  
ATOM   1383 2HD  LYS A  91      18.229   0.138   6.842  1.00  1.77           H  
ATOM   1384 1HE  LYS A  91      20.285  -0.550   8.080  1.00  1.77           H  
ATOM   1385 2HE  LYS A  91      18.806  -1.259   8.749  1.00  1.77           H  
ATOM   1386 1HZ  LYS A  91      20.599  -2.893   8.564  1.00  1.77           H  
ATOM   1387 2HZ  LYS A  91      19.379  -3.382   7.597  1.00  1.77           H  
ATOM   1388 3HZ  LYS A  91      20.720  -2.631   6.915  1.00  1.77           H  
ATOM   1389  N   GLN A  92      14.766  -0.690   2.837  1.00  1.65           N  
ATOM   1390  CA  GLN A  92      14.274  -0.423   1.488  1.00  1.65           C  
ATOM   1391  C   GLN A  92      13.626   0.951   1.375  1.00  1.65           C  
ATOM   1392  O   GLN A  92      13.364   1.403   0.272  1.00  1.65           O  
ATOM   1393  CB  GLN A  92      13.260  -1.475   1.050  1.00  1.65           C  
ATOM   1394  CG  GLN A  92      11.958  -1.387   1.794  1.00  1.65           C  
ATOM   1395  CD  GLN A  92      10.979  -2.478   1.446  1.00  1.65           C  
ATOM   1396  OE1 GLN A  92      10.568  -2.633   0.287  1.00  1.65           O  
ATOM   1397  NE2 GLN A  92      10.596  -3.258   2.456  1.00  1.65           N  
ATOM   1398  H   GLN A  92      14.357  -1.452   3.361  1.00  1.65           H  
ATOM   1399  HA  GLN A  92      15.120  -0.450   0.802  1.00  1.65           H  
ATOM   1400 1HB  GLN A  92      13.055  -1.366  -0.015  1.00  1.65           H  
ATOM   1401 2HB  GLN A  92      13.675  -2.469   1.210  1.00  1.65           H  
ATOM   1402 1HG  GLN A  92      12.161  -1.430   2.864  1.00  1.65           H  
ATOM   1403 2HG  GLN A  92      11.491  -0.441   1.542  1.00  1.65           H  
ATOM   1404 1HE2 GLN A  92       9.950  -4.002   2.300  1.00  1.65           H  
ATOM   1405 2HE2 GLN A  92      10.972  -3.093   3.398  1.00  1.65           H  
ATOM   1406  N   HIS A  93      13.297   1.560   2.516  1.00  1.51           N  
ATOM   1407  CA  HIS A  93      12.654   2.853   2.625  1.00  1.51           C  
ATOM   1408  C   HIS A  93      13.640   3.934   3.083  1.00  1.51           C  
ATOM   1409  O   HIS A  93      13.276   5.098   3.279  1.00  1.51           O  
ATOM   1410  CB  HIS A  93      11.529   2.737   3.671  1.00  1.51           C  
ATOM   1411  CG  HIS A  93      10.334   1.889   3.311  1.00  1.51           C  
ATOM   1412  ND1 HIS A  93       9.397   2.306   2.410  1.00  1.51           N  
ATOM   1413  CD2 HIS A  93       9.917   0.675   3.746  1.00  1.51           C  
ATOM   1414  CE1 HIS A  93       8.453   1.395   2.292  1.00  1.51           C  
ATOM   1415  NE2 HIS A  93       8.745   0.392   3.092  1.00  1.51           N  
ATOM   1416  H   HIS A  93      13.550   1.133   3.404  1.00  1.51           H  
ATOM   1417  HA  HIS A  93      12.241   3.153   1.667  1.00  1.51           H  
ATOM   1418 1HB  HIS A  93      11.951   2.297   4.570  1.00  1.51           H  
ATOM   1419 2HB  HIS A  93      11.197   3.682   3.952  1.00  1.51           H  
ATOM   1420  HD2 HIS A  93      10.402   0.042   4.470  1.00  1.51           H  
ATOM   1421  HE1 HIS A  93       7.574   1.468   1.642  1.00  1.51           H  
ATOM   1422  HE2 HIS A  93       8.195  -0.449   3.212  1.00  1.51           H  
ATOM   1423  N   ASP A  94      14.901   3.568   3.274  1.00  1.37           N  
ATOM   1424  CA  ASP A  94      15.824   4.511   3.878  1.00  1.37           C  
ATOM   1425  C   ASP A  94      16.489   5.480   2.909  1.00  1.37           C  
ATOM   1426  O   ASP A  94      17.641   5.296   2.495  1.00  1.37           O  
ATOM   1427  CB  ASP A  94      16.867   3.735   4.687  1.00  1.37           C  
ATOM   1428  CG  ASP A  94      17.837   4.611   5.504  1.00  1.37           C  
ATOM   1429  OD1 ASP A  94      17.949   5.802   5.252  1.00  1.37           O  
ATOM   1430  OD2 ASP A  94      18.498   4.071   6.381  1.00  1.37           O  
ATOM   1431  H   ASP A  94      15.225   2.629   3.052  1.00  1.37           H  
ATOM   1432  HA  ASP A  94      15.255   5.106   4.593  1.00  1.37           H  
ATOM   1433 1HB  ASP A  94      16.344   3.063   5.376  1.00  1.37           H  
ATOM   1434 2HB  ASP A  94      17.449   3.102   4.008  1.00  1.37           H  
ATOM   1435  N   PHE A  95      15.782   6.586   2.682  1.00  1.25           N  
ATOM   1436  CA  PHE A  95      16.201   7.696   1.817  1.00  1.25           C  
ATOM   1437  C   PHE A  95      17.582   8.193   2.120  1.00  1.25           C  
ATOM   1438  O   PHE A  95      18.394   8.395   1.214  1.00  1.25           O  
ATOM   1439  CB  PHE A  95      15.321   8.916   2.033  1.00  1.25           C  
ATOM   1440  CG  PHE A  95      15.786  10.215   1.335  1.00  1.25           C  
ATOM   1441  CD1 PHE A  95      15.446  10.522   0.051  1.00  1.25           C  
ATOM   1442  CD2 PHE A  95      16.601  11.122   2.021  1.00  1.25           C  
ATOM   1443  CE1 PHE A  95      15.910  11.710  -0.530  1.00  1.25           C  
ATOM   1444  CE2 PHE A  95      17.062  12.272   1.452  1.00  1.25           C  
ATOM   1445  CZ  PHE A  95      16.714  12.573   0.168  1.00  1.25           C  
ATOM   1446  H   PHE A  95      14.836   6.579   3.067  1.00  1.25           H  
ATOM   1447  HA  PHE A  95      16.145   7.369   0.781  1.00  1.25           H  
ATOM   1448 1HB  PHE A  95      14.309   8.704   1.713  1.00  1.25           H  
ATOM   1449 2HB  PHE A  95      15.307   9.105   3.091  1.00  1.25           H  
ATOM   1450  HD1 PHE A  95      14.807   9.837  -0.505  1.00  1.25           H  
ATOM   1451  HD2 PHE A  95      16.876  10.903   3.032  1.00  1.25           H  
ATOM   1452  HE1 PHE A  95      15.636  11.959  -1.540  1.00  1.25           H  
ATOM   1453  HE2 PHE A  95      17.703  12.940   2.029  1.00  1.25           H  
ATOM   1454  HZ  PHE A  95      17.069  13.490  -0.298  1.00  1.25           H  
ATOM   1455  N   PHE A  96      17.830   8.439   3.395  1.00  1.18           N  
ATOM   1456  CA  PHE A  96      19.055   9.085   3.795  1.00  1.18           C  
ATOM   1457  C   PHE A  96      20.243   8.240   3.466  1.00  1.18           C  
ATOM   1458  O   PHE A  96      21.247   8.748   2.988  1.00  1.18           O  
ATOM   1459  CB  PHE A  96      18.987   9.392   5.268  1.00  1.18           C  
ATOM   1460  CG  PHE A  96      18.058  10.479   5.529  1.00  1.18           C  
ATOM   1461  CD1 PHE A  96      16.734  10.214   5.793  1.00  1.18           C  
ATOM   1462  CD2 PHE A  96      18.489  11.776   5.493  1.00  1.18           C  
ATOM   1463  CE1 PHE A  96      15.857  11.240   6.008  1.00  1.18           C  
ATOM   1464  CE2 PHE A  96      17.623  12.806   5.712  1.00  1.18           C  
ATOM   1465  CZ  PHE A  96      16.297  12.538   5.967  1.00  1.18           C  
ATOM   1466  H   PHE A  96      17.145   8.171   4.090  1.00  1.18           H  
ATOM   1467  HA  PHE A  96      19.151  10.023   3.249  1.00  1.18           H  
ATOM   1468 1HB  PHE A  96      18.679   8.505   5.829  1.00  1.18           H  
ATOM   1469 2HB  PHE A  96      19.953   9.697   5.604  1.00  1.18           H  
ATOM   1470  HD1 PHE A  96      16.395   9.177   5.819  1.00  1.18           H  
ATOM   1471  HD2 PHE A  96      19.536  11.974   5.287  1.00  1.18           H  
ATOM   1472  HE1 PHE A  96      14.812  11.026   6.213  1.00  1.18           H  
ATOM   1473  HE2 PHE A  96      17.985  13.833   5.683  1.00  1.18           H  
ATOM   1474  HZ  PHE A  96      15.599  13.344   6.146  1.00  1.18           H  
ATOM   1475  N   LYS A  97      20.148   6.938   3.654  1.00  1.16           N  
ATOM   1476  CA  LYS A  97      21.293   6.145   3.259  1.00  1.16           C  
ATOM   1477  C   LYS A  97      21.325   5.993   1.731  1.00  1.16           C  
ATOM   1478  O   LYS A  97      22.384   6.108   1.112  1.00  1.16           O  
ATOM   1479  CB  LYS A  97      21.276   4.801   3.958  1.00  1.16           C  
ATOM   1480  CG  LYS A  97      21.542   4.882   5.420  1.00  1.16           C  
ATOM   1481  CD  LYS A  97      21.639   3.511   6.020  1.00  1.16           C  
ATOM   1482  CE  LYS A  97      21.674   3.619   7.503  1.00  1.16           C  
ATOM   1483  NZ  LYS A  97      20.380   4.187   7.979  1.00  1.16           N  
ATOM   1484  H   LYS A  97      19.311   6.510   4.080  1.00  1.16           H  
ATOM   1485  HA  LYS A  97      22.202   6.664   3.566  1.00  1.16           H  
ATOM   1486 1HB  LYS A  97      20.283   4.360   3.841  1.00  1.16           H  
ATOM   1487 2HB  LYS A  97      21.966   4.131   3.529  1.00  1.16           H  
ATOM   1488 1HG  LYS A  97      22.468   5.424   5.603  1.00  1.16           H  
ATOM   1489 2HG  LYS A  97      20.728   5.423   5.908  1.00  1.16           H  
ATOM   1490 1HD  LYS A  97      20.764   2.927   5.726  1.00  1.16           H  
ATOM   1491 2HD  LYS A  97      22.533   3.010   5.662  1.00  1.16           H  
ATOM   1492 1HE  LYS A  97      21.814   2.632   7.936  1.00  1.16           H  
ATOM   1493 2HE  LYS A  97      22.489   4.268   7.814  1.00  1.16           H  
ATOM   1494 1HZ  LYS A  97      20.318   4.277   9.014  1.00  1.16           H  
ATOM   1495 2HZ  LYS A  97      20.228   5.095   7.560  1.00  1.16           H  
ATOM   1496 3HZ  LYS A  97      19.621   3.582   7.653  1.00  1.16           H  
ATOM   1497  N   SER A  98      20.153   5.821   1.096  1.00  1.18           N  
ATOM   1498  CA  SER A  98      20.114   5.617  -0.358  1.00  1.18           C  
ATOM   1499  C   SER A  98      20.623   6.826  -1.135  1.00  1.18           C  
ATOM   1500  O   SER A  98      21.146   6.700  -2.243  1.00  1.18           O  
ATOM   1501  CB  SER A  98      18.688   5.345  -0.818  1.00  1.18           C  
ATOM   1502  OG  SER A  98      17.875   6.504  -0.753  1.00  1.18           O  
ATOM   1503  H   SER A  98      19.286   5.772   1.632  1.00  1.18           H  
ATOM   1504  HA  SER A  98      20.740   4.758  -0.599  1.00  1.18           H  
ATOM   1505 1HB  SER A  98      18.685   4.943  -1.828  1.00  1.18           H  
ATOM   1506 2HB  SER A  98      18.269   4.594  -0.162  1.00  1.18           H  
ATOM   1507  HG  SER A  98      18.210   7.029   0.008  1.00  1.18           H  
ATOM   1508  N   ALA A  99      20.511   8.003  -0.532  1.00  1.24           N  
ATOM   1509  CA  ALA A  99      20.955   9.241  -1.136  1.00  1.24           C  
ATOM   1510  C   ALA A  99      22.450   9.457  -0.956  1.00  1.24           C  
ATOM   1511  O   ALA A  99      23.037  10.319  -1.620  1.00  1.24           O  
ATOM   1512  CB  ALA A  99      20.199  10.408  -0.525  1.00  1.24           C  
ATOM   1513  H   ALA A  99      20.049   8.054   0.373  1.00  1.24           H  
ATOM   1514  HA  ALA A  99      20.742   9.193  -2.204  1.00  1.24           H  
ATOM   1515 1HB  ALA A  99      20.518  11.335  -0.997  1.00  1.24           H  
ATOM   1516 2HB  ALA A  99      19.126  10.272  -0.676  1.00  1.24           H  
ATOM   1517 3HB  ALA A  99      20.408  10.449   0.548  1.00  1.24           H  
ATOM   1518  N   MET A 100      23.112   8.629  -0.147  1.00  1.29           N  
ATOM   1519  CA  MET A 100      24.479   8.944   0.177  1.00  1.29           C  
ATOM   1520  C   MET A 100      25.639   8.115  -0.331  1.00  1.29           C  
ATOM   1521  O   MET A 100      26.598   7.909   0.401  1.00  1.29           O  
ATOM   1522  CB  MET A 100      24.569   8.955   1.684  1.00  1.29           C  
ATOM   1523  CG  MET A 100      23.857  10.082   2.316  1.00  1.29           C  
ATOM   1524  SD  MET A 100      24.601  11.631   1.960  1.00  1.29           S  
ATOM   1525  CE  MET A 100      25.982  11.390   2.972  1.00  1.29           C  
ATOM   1526  H   MET A 100      22.656   7.839   0.312  1.00  1.29           H  
ATOM   1527  HA  MET A 100      24.658   9.960  -0.167  1.00  1.29           H  
ATOM   1528 1HB  MET A 100      24.123   8.043   2.077  1.00  1.29           H  
ATOM   1529 2HB  MET A 100      25.593   8.986   1.981  1.00  1.29           H  
ATOM   1530 1HG  MET A 100      22.845  10.121   1.949  1.00  1.29           H  
ATOM   1531 2HG  MET A 100      23.835   9.934   3.379  1.00  1.29           H  
ATOM   1532 1HE  MET A 100      26.634  12.238   2.950  1.00  1.29           H  
ATOM   1533 2HE  MET A 100      25.640  11.225   3.972  1.00  1.29           H  
ATOM   1534 3HE  MET A 100      26.488  10.545   2.624  1.00  1.29           H  
ATOM   1535  N   PRO A 101      25.630   7.644  -1.582  1.00  1.31           N  
ATOM   1536  CA  PRO A 101      26.834   7.335  -2.278  1.00  1.31           C  
ATOM   1537  C   PRO A 101      27.195   8.631  -3.026  1.00  1.31           C  
ATOM   1538  O   PRO A 101      28.274   8.741  -3.605  1.00  1.31           O  
ATOM   1539  CB  PRO A 101      26.420   6.168  -3.163  1.00  1.31           C  
ATOM   1540  CG  PRO A 101      24.972   6.456  -3.499  1.00  1.31           C  
ATOM   1541  CD  PRO A 101      24.405   7.168  -2.266  1.00  1.31           C  
ATOM   1542  HA  PRO A 101      27.620   7.049  -1.568  1.00  1.31           H  
ATOM   1543 1HB  PRO A 101      27.068   6.123  -4.052  1.00  1.31           H  
ATOM   1544 2HB  PRO A 101      26.553   5.217  -2.619  1.00  1.31           H  
ATOM   1545 1HG  PRO A 101      24.901   7.067  -4.407  1.00  1.31           H  
ATOM   1546 2HG  PRO A 101      24.442   5.517  -3.711  1.00  1.31           H  
ATOM   1547 1HD  PRO A 101      23.810   7.992  -2.656  1.00  1.31           H  
ATOM   1548 2HD  PRO A 101      23.822   6.481  -1.633  1.00  1.31           H  
ATOM   1549  N   GLU A 102      26.250   9.612  -3.024  1.00  1.27           N  
ATOM   1550  CA  GLU A 102      26.384  10.852  -3.779  1.00  1.27           C  
ATOM   1551  C   GLU A 102      26.130  12.130  -2.969  1.00  1.27           C  
ATOM   1552  O   GLU A 102      26.903  13.085  -3.069  1.00  1.27           O  
ATOM   1553  CB  GLU A 102      25.445  10.802  -4.978  1.00  1.27           C  
ATOM   1554  CG  GLU A 102      25.849   9.749  -6.036  1.00  1.27           C  
ATOM   1555  CD  GLU A 102      24.891   9.613  -7.173  1.00  1.27           C  
ATOM   1556  OE1 GLU A 102      23.727   9.458  -6.916  1.00  1.27           O  
ATOM   1557  OE2 GLU A 102      25.313   9.698  -8.302  1.00  1.27           O  
ATOM   1558  H   GLU A 102      25.376   9.515  -2.512  1.00  1.27           H  
ATOM   1559  HA  GLU A 102      27.404  10.903  -4.156  1.00  1.27           H  
ATOM   1560 1HB  GLU A 102      24.434  10.573  -4.636  1.00  1.27           H  
ATOM   1561 2HB  GLU A 102      25.425  11.779  -5.456  1.00  1.27           H  
ATOM   1562 1HG  GLU A 102      26.826  10.021  -6.432  1.00  1.27           H  
ATOM   1563 2HG  GLU A 102      25.950   8.787  -5.560  1.00  1.27           H  
ATOM   1564  N   GLY A 103      25.057  12.152  -2.171  1.00  1.18           N  
ATOM   1565  CA  GLY A 103      24.701  13.339  -1.399  1.00  1.18           C  
ATOM   1566  C   GLY A 103      23.259  13.846  -1.564  1.00  1.18           C  
ATOM   1567  O   GLY A 103      22.565  13.545  -2.559  1.00  1.18           O  
ATOM   1568  H   GLY A 103      24.447  11.347  -2.092  1.00  1.18           H  
ATOM   1569 1HA  GLY A 103      24.879  13.134  -0.357  1.00  1.18           H  
ATOM   1570 2HA  GLY A 103      25.383  14.145  -1.656  1.00  1.18           H  
ATOM   1571  N   TYR A 104      22.856  14.681  -0.585  1.00  1.07           N  
ATOM   1572  CA  TYR A 104      21.533  15.331  -0.508  1.00  1.07           C  
ATOM   1573  C   TYR A 104      21.609  16.744   0.072  1.00  1.07           C  
ATOM   1574  O   TYR A 104      22.597  17.145   0.697  1.00  1.07           O  
ATOM   1575  CB  TYR A 104      20.498  14.530   0.319  1.00  1.07           C  
ATOM   1576  CG  TYR A 104      20.774  14.360   1.787  1.00  1.07           C  
ATOM   1577  CD1 TYR A 104      20.281  15.267   2.748  1.00  1.07           C  
ATOM   1578  CD2 TYR A 104      21.476  13.275   2.178  1.00  1.07           C  
ATOM   1579  CE1 TYR A 104      20.546  15.052   4.101  1.00  1.07           C  
ATOM   1580  CE2 TYR A 104      21.729  13.061   3.487  1.00  1.07           C  
ATOM   1581  CZ  TYR A 104      21.285  13.932   4.465  1.00  1.07           C  
ATOM   1582  OH  TYR A 104      21.579  13.655   5.798  1.00  1.07           O  
ATOM   1583  H   TYR A 104      23.537  14.852   0.159  1.00  1.07           H  
ATOM   1584  HA  TYR A 104      21.134  15.423  -1.510  1.00  1.07           H  
ATOM   1585 1HB  TYR A 104      19.528  15.010   0.237  1.00  1.07           H  
ATOM   1586 2HB  TYR A 104      20.390  13.545  -0.114  1.00  1.07           H  
ATOM   1587  HD1 TYR A 104      19.701  16.136   2.438  1.00  1.07           H  
ATOM   1588  HD2 TYR A 104      21.839  12.573   1.429  1.00  1.07           H  
ATOM   1589  HE1 TYR A 104      20.178  15.745   4.859  1.00  1.07           H  
ATOM   1590  HE2 TYR A 104      22.292  12.195   3.754  1.00  1.07           H  
ATOM   1591  HH  TYR A 104      21.650  14.471   6.340  1.00  1.07           H  
ATOM   1592  N   VAL A 105      20.537  17.497  -0.146  1.00  0.97           N  
ATOM   1593  CA  VAL A 105      20.388  18.835   0.403  1.00  0.97           C  
ATOM   1594  C   VAL A 105      19.210  18.891   1.344  1.00  0.97           C  
ATOM   1595  O   VAL A 105      18.110  18.415   1.039  1.00  0.97           O  
ATOM   1596  CB  VAL A 105      20.201  19.906  -0.684  1.00  0.97           C  
ATOM   1597  CG1 VAL A 105      19.977  21.296  -0.036  1.00  0.97           C  
ATOM   1598  CG2 VAL A 105      21.413  19.942  -1.537  1.00  0.97           C  
ATOM   1599  H   VAL A 105      19.778  17.108  -0.695  1.00  0.97           H  
ATOM   1600  HA  VAL A 105      21.290  19.075   0.958  1.00  0.97           H  
ATOM   1601  HB  VAL A 105      19.324  19.665  -1.288  1.00  0.97           H  
ATOM   1602 1HG1 VAL A 105      19.851  22.044  -0.817  1.00  0.97           H  
ATOM   1603 2HG1 VAL A 105      19.085  21.284   0.586  1.00  0.97           H  
ATOM   1604 3HG1 VAL A 105      20.841  21.556   0.577  1.00  0.97           H  
ATOM   1605 1HG2 VAL A 105      21.296  20.691  -2.314  1.00  0.97           H  
ATOM   1606 2HG2 VAL A 105      22.284  20.183  -0.923  1.00  0.97           H  
ATOM   1607 3HG2 VAL A 105      21.529  18.985  -1.976  1.00  0.97           H  
ATOM   1608  N   GLN A 106      19.459  19.457   2.507  1.00  0.88           N  
ATOM   1609  CA  GLN A 106      18.443  19.585   3.520  1.00  0.88           C  
ATOM   1610  C   GLN A 106      18.126  21.034   3.821  1.00  0.88           C  
ATOM   1611  O   GLN A 106      19.023  21.855   4.002  1.00  0.88           O  
ATOM   1612  CB  GLN A 106      18.888  18.888   4.798  1.00  0.88           C  
ATOM   1613  CG  GLN A 106      17.884  18.914   5.898  1.00  0.88           C  
ATOM   1614  CD  GLN A 106      18.358  18.148   7.092  1.00  0.88           C  
ATOM   1615  OE1 GLN A 106      19.087  18.682   7.943  1.00  0.88           O  
ATOM   1616  NE2 GLN A 106      17.974  16.882   7.165  1.00  0.88           N  
ATOM   1617  H   GLN A 106      20.392  19.819   2.676  1.00  0.88           H  
ATOM   1618  HA  GLN A 106      17.540  19.108   3.162  1.00  0.88           H  
ATOM   1619 1HB  GLN A 106      19.103  17.847   4.578  1.00  0.88           H  
ATOM   1620 2HB  GLN A 106      19.804  19.339   5.158  1.00  0.88           H  
ATOM   1621 1HG  GLN A 106      17.716  19.948   6.203  1.00  0.88           H  
ATOM   1622 2HG  GLN A 106      16.949  18.481   5.543  1.00  0.88           H  
ATOM   1623 1HE2 GLN A 106      18.249  16.288   7.932  1.00  0.88           H  
ATOM   1624 2HE2 GLN A 106      17.419  16.510   6.416  1.00  0.88           H  
ATOM   1625  N   GLU A 107      16.849  21.356   3.870  1.00  0.82           N  
ATOM   1626  CA  GLU A 107      16.439  22.699   4.247  1.00  0.82           C  
ATOM   1627  C   GLU A 107      15.567  22.592   5.484  1.00  0.82           C  
ATOM   1628  O   GLU A 107      14.802  21.637   5.631  1.00  0.82           O  
ATOM   1629  CB  GLU A 107      15.727  23.418   3.090  1.00  0.82           C  
ATOM   1630  CG  GLU A 107      16.631  23.718   1.875  1.00  0.82           C  
ATOM   1631  CD  GLU A 107      15.918  24.448   0.751  1.00  0.82           C  
ATOM   1632  OE1 GLU A 107      14.728  24.628   0.842  1.00  0.82           O  
ATOM   1633  OE2 GLU A 107      16.576  24.845  -0.186  1.00  0.82           O  
ATOM   1634  H   GLU A 107      16.154  20.640   3.657  1.00  0.82           H  
ATOM   1635  HA  GLU A 107      17.317  23.282   4.515  1.00  0.82           H  
ATOM   1636 1HB  GLU A 107      14.891  22.808   2.746  1.00  0.82           H  
ATOM   1637 2HB  GLU A 107      15.320  24.364   3.448  1.00  0.82           H  
ATOM   1638 1HG  GLU A 107      17.463  24.331   2.217  1.00  0.82           H  
ATOM   1639 2HG  GLU A 107      17.040  22.783   1.495  1.00  0.82           H  
ATOM   1640  N   ARG A 108      15.677  23.563   6.384  1.00  0.79           N  
ATOM   1641  CA  ARG A 108      14.856  23.530   7.598  1.00  0.79           C  
ATOM   1642  C   ARG A 108      14.508  24.902   8.128  1.00  0.79           C  
ATOM   1643  O   ARG A 108      15.340  25.818   8.142  1.00  0.79           O  
ATOM   1644  CB  ARG A 108      15.537  22.755   8.733  1.00  0.79           C  
ATOM   1645  CG  ARG A 108      14.690  22.570  10.053  1.00  0.79           C  
ATOM   1646  CD  ARG A 108      15.475  21.859  11.095  1.00  0.79           C  
ATOM   1647  NE  ARG A 108      15.877  20.560  10.665  1.00  0.79           N  
ATOM   1648  CZ  ARG A 108      17.117  20.277  10.294  1.00  0.79           C  
ATOM   1649  NH1 ARG A 108      18.033  21.208  10.269  1.00  0.79           N  
ATOM   1650  NH2 ARG A 108      17.395  19.076   9.934  1.00  0.79           N  
ATOM   1651  H   ARG A 108      16.342  24.318   6.211  1.00  0.79           H  
ATOM   1652  HA  ARG A 108      13.931  23.027   7.354  1.00  0.79           H  
ATOM   1653 1HB  ARG A 108      15.798  21.759   8.375  1.00  0.79           H  
ATOM   1654 2HB  ARG A 108      16.447  23.233   9.018  1.00  0.79           H  
ATOM   1655 1HG  ARG A 108      14.422  23.535  10.456  1.00  0.79           H  
ATOM   1656 2HG  ARG A 108      13.787  22.011   9.860  1.00  0.79           H  
ATOM   1657 1HD  ARG A 108      16.372  22.424  11.339  1.00  0.79           H  
ATOM   1658 2HD  ARG A 108      14.867  21.746  11.995  1.00  0.79           H  
ATOM   1659  HE  ARG A 108      15.205  19.785  10.637  1.00  0.79           H  
ATOM   1660 1HH1 ARG A 108      17.802  22.147  10.555  1.00  0.79           H  
ATOM   1661 2HH1 ARG A 108      18.971  20.986   9.969  1.00  0.79           H  
ATOM   1662 1HH2 ARG A 108      16.656  18.375   9.961  1.00  0.79           H  
ATOM   1663 2HH2 ARG A 108      18.323  18.859   9.584  1.00  0.79           H  
ATOM   1664  N   THR A 109      13.262  25.039   8.559  1.00  0.78           N  
ATOM   1665  CA  THR A 109      12.821  26.271   9.181  1.00  0.78           C  
ATOM   1666  C   THR A 109      12.420  25.975  10.624  1.00  0.78           C  
ATOM   1667  O   THR A 109      11.710  24.995  10.894  1.00  0.78           O  
ATOM   1668  CB  THR A 109      11.668  26.911   8.403  1.00  0.78           C  
ATOM   1669  OG1 THR A 109      12.093  27.203   7.063  1.00  0.78           O  
ATOM   1670  CG2 THR A 109      11.281  28.195   9.064  1.00  0.78           C  
ATOM   1671  H   THR A 109      12.628  24.242   8.484  1.00  0.78           H  
ATOM   1672  HA  THR A 109      13.646  26.972   9.197  1.00  0.78           H  
ATOM   1673  HB  THR A 109      10.812  26.236   8.378  1.00  0.78           H  
ATOM   1674  HG1 THR A 109      12.924  27.682   7.099  1.00  0.78           H  
ATOM   1675 1HG2 THR A 109      10.472  28.664   8.514  1.00  0.78           H  
ATOM   1676 2HG2 THR A 109      10.963  27.990  10.076  1.00  0.78           H  
ATOM   1677 3HG2 THR A 109      12.140  28.862   9.086  1.00  0.78           H  
ATOM   1678  N   ILE A 110      12.944  26.774  11.562  1.00  0.79           N  
ATOM   1679  CA  ILE A 110      12.657  26.549  12.974  1.00  0.79           C  
ATOM   1680  C   ILE A 110      12.010  27.744  13.633  1.00  0.79           C  
ATOM   1681  O   ILE A 110      12.640  28.795  13.805  1.00  0.79           O  
ATOM   1682  CB  ILE A 110      13.921  26.268  13.772  1.00  0.79           C  
ATOM   1683  CG1 ILE A 110      14.692  25.126  13.158  1.00  0.79           C  
ATOM   1684  CG2 ILE A 110      13.484  25.949  15.174  1.00  0.79           C  
ATOM   1685  CD1 ILE A 110      15.752  25.610  12.144  1.00  0.79           C  
ATOM   1686  H   ILE A 110      13.524  27.558  11.271  1.00  0.79           H  
ATOM   1687  HA  ILE A 110      11.979  25.704  13.067  1.00  0.79           H  
ATOM   1688  HB  ILE A 110      14.568  27.133  13.780  1.00  0.79           H  
ATOM   1689 1HG1 ILE A 110      15.202  24.572  13.944  1.00  0.79           H  
ATOM   1690 2HG1 ILE A 110      13.993  24.453  12.661  1.00  0.79           H  
ATOM   1691 1HG2 ILE A 110      14.348  25.728  15.787  1.00  0.79           H  
ATOM   1692 2HG2 ILE A 110      12.945  26.791  15.593  1.00  0.79           H  
ATOM   1693 3HG2 ILE A 110      12.824  25.095  15.146  1.00  0.79           H  
ATOM   1694 1HD1 ILE A 110      16.286  24.763  11.733  1.00  0.79           H  
ATOM   1695 2HD1 ILE A 110      15.276  26.161  11.332  1.00  0.79           H  
ATOM   1696 3HD1 ILE A 110      16.460  26.262  12.647  1.00  0.79           H  
ATOM   1697  N   PHE A 111      10.785  27.575  14.082  1.00  0.80           N  
ATOM   1698  CA  PHE A 111      10.086  28.691  14.669  1.00  0.80           C  
ATOM   1699  C   PHE A 111      10.105  28.605  16.183  1.00  0.80           C  
ATOM   1700  O   PHE A 111       9.633  27.627  16.757  1.00  0.80           O  
ATOM   1701  CB  PHE A 111       8.634  28.685  14.219  1.00  0.80           C  
ATOM   1702  CG  PHE A 111       8.408  28.884  12.761  1.00  0.80           C  
ATOM   1703  CD1 PHE A 111       8.458  27.799  11.904  1.00  0.80           C  
ATOM   1704  CD2 PHE A 111       8.120  30.133  12.242  1.00  0.80           C  
ATOM   1705  CE1 PHE A 111       8.219  27.955  10.558  1.00  0.80           C  
ATOM   1706  CE2 PHE A 111       7.886  30.295  10.892  1.00  0.80           C  
ATOM   1707  CZ  PHE A 111       7.933  29.203  10.050  1.00  0.80           C  
ATOM   1708  H   PHE A 111      10.317  26.678  13.964  1.00  0.80           H  
ATOM   1709  HA  PHE A 111      10.564  29.621  14.360  1.00  0.80           H  
ATOM   1710 1HB  PHE A 111       8.188  27.742  14.494  1.00  0.80           H  
ATOM   1711 2HB  PHE A 111       8.096  29.463  14.753  1.00  0.80           H  
ATOM   1712  HD1 PHE A 111       8.688  26.810  12.310  1.00  0.80           H  
ATOM   1713  HD2 PHE A 111       8.080  30.992  12.913  1.00  0.80           H  
ATOM   1714  HE1 PHE A 111       8.260  27.091   9.896  1.00  0.80           H  
ATOM   1715  HE2 PHE A 111       7.662  31.284  10.492  1.00  0.80           H  
ATOM   1716  HZ  PHE A 111       7.747  29.328   8.984  1.00  0.80           H  
ATOM   1717  N   PHE A 112      10.642  29.626  16.829  1.00  0.82           N  
ATOM   1718  CA  PHE A 112      10.677  29.697  18.285  1.00  0.82           C  
ATOM   1719  C   PHE A 112       9.528  30.607  18.670  1.00  0.82           C  
ATOM   1720  O   PHE A 112       9.591  31.823  18.459  1.00  0.82           O  
ATOM   1721  CB  PHE A 112      12.031  30.189  18.775  1.00  0.82           C  
ATOM   1722  CG  PHE A 112      13.134  29.184  18.587  1.00  0.82           C  
ATOM   1723  CD1 PHE A 112      13.854  29.058  17.423  1.00  0.82           C  
ATOM   1724  CD2 PHE A 112      13.427  28.334  19.614  1.00  0.82           C  
ATOM   1725  CE1 PHE A 112      14.843  28.082  17.342  1.00  0.82           C  
ATOM   1726  CE2 PHE A 112      14.398  27.389  19.528  1.00  0.82           C  
ATOM   1727  CZ  PHE A 112      15.106  27.260  18.388  1.00  0.82           C  
ATOM   1728  H   PHE A 112      11.019  30.410  16.297  1.00  0.82           H  
ATOM   1729  HA  PHE A 112      10.494  28.707  18.707  1.00  0.82           H  
ATOM   1730 1HB  PHE A 112      12.301  31.096  18.230  1.00  0.82           H  
ATOM   1731 2HB  PHE A 112      11.972  30.439  19.830  1.00  0.82           H  
ATOM   1732  HD1 PHE A 112      13.640  29.714  16.574  1.00  0.82           H  
ATOM   1733  HD2 PHE A 112      12.858  28.416  20.509  1.00  0.82           H  
ATOM   1734  HE1 PHE A 112      15.411  27.948  16.444  1.00  0.82           H  
ATOM   1735  HE2 PHE A 112      14.593  26.736  20.373  1.00  0.82           H  
ATOM   1736  HZ  PHE A 112      15.878  26.495  18.303  1.00  0.82           H  
ATOM   1737  N   LYS A 113       8.467  30.029  19.252  1.00  0.83           N  
ATOM   1738  CA  LYS A 113       7.188  30.752  19.375  1.00  0.83           C  
ATOM   1739  C   LYS A 113       7.218  32.160  19.995  1.00  0.83           C  
ATOM   1740  O   LYS A 113       6.367  32.989  19.671  1.00  0.83           O  
ATOM   1741  CB  LYS A 113       6.183  29.883  20.161  1.00  0.83           C  
ATOM   1742  CG  LYS A 113       6.462  29.695  21.669  1.00  0.83           C  
ATOM   1743  CD  LYS A 113       5.361  28.845  22.327  1.00  0.83           C  
ATOM   1744  CE  LYS A 113       5.603  28.595  23.840  1.00  0.83           C  
ATOM   1745  NZ  LYS A 113       5.538  29.861  24.676  1.00  0.83           N  
ATOM   1746  H   LYS A 113       8.510  29.037  19.520  1.00  0.83           H  
ATOM   1747  HA  LYS A 113       6.793  30.865  18.365  1.00  0.83           H  
ATOM   1748 1HB  LYS A 113       5.189  30.317  20.072  1.00  0.83           H  
ATOM   1749 2HB  LYS A 113       6.146  28.885  19.712  1.00  0.83           H  
ATOM   1750 1HG  LYS A 113       7.432  29.223  21.818  1.00  0.83           H  
ATOM   1751 2HG  LYS A 113       6.467  30.658  22.156  1.00  0.83           H  
ATOM   1752 1HD  LYS A 113       4.409  29.361  22.214  1.00  0.83           H  
ATOM   1753 2HD  LYS A 113       5.291  27.890  21.813  1.00  0.83           H  
ATOM   1754 1HE  LYS A 113       4.839  27.906  24.193  1.00  0.83           H  
ATOM   1755 2HE  LYS A 113       6.581  28.135  23.978  1.00  0.83           H  
ATOM   1756 1HZ  LYS A 113       5.689  29.632  25.642  1.00  0.83           H  
ATOM   1757 2HZ  LYS A 113       6.268  30.536  24.393  1.00  0.83           H  
ATOM   1758 3HZ  LYS A 113       4.640  30.303  24.576  1.00  0.83           H  
ATOM   1759  N   ASP A 114       8.186  32.432  20.853  1.00  0.82           N  
ATOM   1760  CA  ASP A 114       8.310  33.727  21.515  1.00  0.82           C  
ATOM   1761  C   ASP A 114       9.431  34.615  20.945  1.00  0.82           C  
ATOM   1762  O   ASP A 114       9.438  35.829  21.166  1.00  0.82           O  
ATOM   1763  CB  ASP A 114       8.552  33.511  23.013  1.00  0.82           C  
ATOM   1764  CG  ASP A 114       7.381  32.770  23.693  1.00  0.82           C  
ATOM   1765  OD1 ASP A 114       6.274  33.235  23.639  1.00  0.82           O  
ATOM   1766  OD2 ASP A 114       7.606  31.693  24.222  1.00  0.82           O  
ATOM   1767  H   ASP A 114       8.857  31.709  21.053  1.00  0.82           H  
ATOM   1768  HA  ASP A 114       7.369  34.262  21.394  1.00  0.82           H  
ATOM   1769 1HB  ASP A 114       9.473  32.939  23.151  1.00  0.82           H  
ATOM   1770 2HB  ASP A 114       8.695  34.477  23.502  1.00  0.82           H  
ATOM   1771  N   ASP A 115      10.443  33.974  20.347  1.00  0.81           N  
ATOM   1772  CA  ASP A 115      11.697  34.643  19.996  1.00  0.81           C  
ATOM   1773  C   ASP A 115      11.974  35.002  18.537  1.00  0.81           C  
ATOM   1774  O   ASP A 115      12.629  36.016  18.296  1.00  0.81           O  
ATOM   1775  CB  ASP A 115      12.845  33.787  20.506  1.00  0.81           C  
ATOM   1776  CG  ASP A 115      12.793  33.649  21.992  1.00  0.81           C  
ATOM   1777  OD1 ASP A 115      12.822  34.624  22.651  1.00  0.81           O  
ATOM   1778  OD2 ASP A 115      12.766  32.574  22.502  1.00  0.81           O  
ATOM   1779  H   ASP A 115      10.303  33.006  20.082  1.00  0.81           H  
ATOM   1780  HA  ASP A 115      11.717  35.580  20.555  1.00  0.81           H  
ATOM   1781 1HB  ASP A 115      12.806  32.806  20.046  1.00  0.81           H  
ATOM   1782 2HB  ASP A 115      13.786  34.244  20.230  1.00  0.81           H  
ATOM   1783  N   GLY A 116      11.538  34.177  17.567  1.00  0.78           N  
ATOM   1784  CA  GLY A 116      11.905  34.434  16.151  1.00  0.78           C  
ATOM   1785  C   GLY A 116      11.948  33.162  15.276  1.00  0.78           C  
ATOM   1786  O   GLY A 116      11.468  32.103  15.685  1.00  0.78           O  
ATOM   1787  H   GLY A 116      10.961  33.369  17.811  1.00  0.78           H  
ATOM   1788 1HA  GLY A 116      11.191  35.137  15.721  1.00  0.78           H  
ATOM   1789 2HA  GLY A 116      12.873  34.933  16.108  1.00  0.78           H  
ATOM   1790  N   ASN A 117      12.524  33.263  14.065  1.00  0.75           N  
ATOM   1791  CA  ASN A 117      12.532  32.138  13.114  1.00  0.75           C  
ATOM   1792  C   ASN A 117      13.863  31.879  12.393  1.00  0.75           C  
ATOM   1793  O   ASN A 117      14.401  32.767  11.737  1.00  0.75           O  
ATOM   1794  CB  ASN A 117      11.449  32.361  12.081  1.00  0.75           C  
ATOM   1795  CG  ASN A 117      11.300  31.247  11.120  1.00  0.75           C  
ATOM   1796  OD1 ASN A 117      11.390  30.083  11.477  1.00  0.75           O  
ATOM   1797  ND2 ASN A 117      11.056  31.593   9.882  1.00  0.75           N  
ATOM   1798  H   ASN A 117      12.935  34.155  13.774  1.00  0.75           H  
ATOM   1799  HA  ASN A 117      12.303  31.232  13.669  1.00  0.75           H  
ATOM   1800 1HB  ASN A 117      10.494  32.515  12.585  1.00  0.75           H  
ATOM   1801 2HB  ASN A 117      11.673  33.271  11.521  1.00  0.75           H  
ATOM   1802 1HD2 ASN A 117      10.935  30.890   9.185  1.00  0.75           H  
ATOM   1803 2HD2 ASN A 117      10.984  32.559   9.641  1.00  0.75           H  
ATOM   1804  N   TYR A 118      14.423  30.676  12.536  1.00  0.72           N  
ATOM   1805  CA  TYR A 118      15.674  30.392  11.828  1.00  0.72           C  
ATOM   1806  C   TYR A 118      15.444  29.669  10.521  1.00  0.72           C  
ATOM   1807  O   TYR A 118      14.592  28.786  10.419  1.00  0.72           O  
ATOM   1808  CB  TYR A 118      16.647  29.495  12.592  1.00  0.72           C  
ATOM   1809  CG  TYR A 118      17.334  30.014  13.760  1.00  0.72           C  
ATOM   1810  CD1 TYR A 118      16.788  29.838  14.966  1.00  0.72           C  
ATOM   1811  CD2 TYR A 118      18.547  30.640  13.624  1.00  0.72           C  
ATOM   1812  CE1 TYR A 118      17.448  30.272  16.095  1.00  0.72           C  
ATOM   1813  CE2 TYR A 118      19.201  31.087  14.732  1.00  0.72           C  
ATOM   1814  CZ  TYR A 118      18.656  30.894  15.948  1.00  0.72           C  
ATOM   1815  OH  TYR A 118      19.314  31.298  17.003  1.00  0.72           O  
ATOM   1816  H   TYR A 118      13.945  29.959  13.085  1.00  0.72           H  
ATOM   1817  HA  TYR A 118      16.160  31.332  11.591  1.00  0.72           H  
ATOM   1818 1HB  TYR A 118      16.106  28.619  12.909  1.00  0.72           H  
ATOM   1819 2HB  TYR A 118      17.414  29.148  11.894  1.00  0.72           H  
ATOM   1820  HD1 TYR A 118      15.830  29.348  15.022  1.00  0.72           H  
ATOM   1821  HD2 TYR A 118      18.985  30.773  12.632  1.00  0.72           H  
ATOM   1822  HE1 TYR A 118      17.013  30.123  17.087  1.00  0.72           H  
ATOM   1823  HE2 TYR A 118      20.162  31.585  14.647  1.00  0.72           H  
ATOM   1824  HH  TYR A 118      20.180  31.597  16.735  1.00  0.72           H  
ATOM   1825  N   LYS A 119      16.273  29.982   9.540  1.00  0.71           N  
ATOM   1826  CA  LYS A 119      16.255  29.262   8.284  1.00  0.71           C  
ATOM   1827  C   LYS A 119      17.627  28.689   8.015  1.00  0.71           C  
ATOM   1828  O   LYS A 119      18.648  29.379   8.118  1.00  0.71           O  
ATOM   1829  CB  LYS A 119      15.813  30.159   7.139  1.00  0.71           C  
ATOM   1830  CG  LYS A 119      14.361  30.639   7.242  1.00  0.71           C  
ATOM   1831  CD  LYS A 119      13.983  31.514   6.060  1.00  0.71           C  
ATOM   1832  CE  LYS A 119      12.549  32.005   6.169  1.00  0.71           C  
ATOM   1833  NZ  LYS A 119      12.167  32.855   5.002  1.00  0.71           N  
ATOM   1834  H   LYS A 119      16.941  30.738   9.681  1.00  0.71           H  
ATOM   1835  HA  LYS A 119      15.559  28.426   8.359  1.00  0.71           H  
ATOM   1836 1HB  LYS A 119      16.457  31.039   7.101  1.00  0.71           H  
ATOM   1837 2HB  LYS A 119      15.927  29.625   6.195  1.00  0.71           H  
ATOM   1838 1HG  LYS A 119      13.704  29.772   7.259  1.00  0.71           H  
ATOM   1839 2HG  LYS A 119      14.213  31.186   8.166  1.00  0.71           H  
ATOM   1840 1HD  LYS A 119      14.652  32.374   6.014  1.00  0.71           H  
ATOM   1841 2HD  LYS A 119      14.090  30.941   5.139  1.00  0.71           H  
ATOM   1842 1HE  LYS A 119      11.879  31.146   6.218  1.00  0.71           H  
ATOM   1843 2HE  LYS A 119      12.441  32.590   7.085  1.00  0.71           H  
ATOM   1844 1HZ  LYS A 119      11.211  33.164   5.105  1.00  0.71           H  
ATOM   1845 2HZ  LYS A 119      12.779  33.659   4.956  1.00  0.71           H  
ATOM   1846 3HZ  LYS A 119      12.256  32.317   4.151  1.00  0.71           H  
ATOM   1847  N   THR A 120      17.654  27.411   7.685  1.00  0.71           N  
ATOM   1848  CA  THR A 120      18.909  26.743   7.435  1.00  0.71           C  
ATOM   1849  C   THR A 120      18.907  25.970   6.130  1.00  0.71           C  
ATOM   1850  O   THR A 120      17.857  25.536   5.637  1.00  0.71           O  
ATOM   1851  CB  THR A 120      19.202  25.772   8.585  1.00  0.71           C  
ATOM   1852  OG1 THR A 120      18.202  24.775   8.588  1.00  0.71           O  
ATOM   1853  CG2 THR A 120      19.165  26.497   9.927  1.00  0.71           C  
ATOM   1854  H   THR A 120      16.788  26.877   7.652  1.00  0.71           H  
ATOM   1855  HA  THR A 120      19.698  27.489   7.382  1.00  0.71           H  
ATOM   1856  HB  THR A 120      20.184  25.314   8.439  1.00  0.71           H  
ATOM   1857  HG1 THR A 120      17.336  25.221   8.488  1.00  0.71           H  
ATOM   1858 1HG2 THR A 120      19.362  25.792  10.723  1.00  0.71           H  
ATOM   1859 2HG2 THR A 120      19.915  27.264   9.926  1.00  0.71           H  
ATOM   1860 3HG2 THR A 120      18.189  26.943  10.088  1.00  0.71           H  
ATOM   1861  N   ARG A 121      20.112  25.724   5.632  1.00  0.73           N  
ATOM   1862  CA  ARG A 121      20.333  24.881   4.464  1.00  0.73           C  
ATOM   1863  C   ARG A 121      21.597  24.068   4.656  1.00  0.73           C  
ATOM   1864  O   ARG A 121      22.612  24.578   5.129  1.00  0.73           O  
ATOM   1865  CB  ARG A 121      20.434  25.695   3.181  1.00  0.73           C  
ATOM   1866  CG  ARG A 121      20.605  24.852   1.905  1.00  0.73           C  
ATOM   1867  CD  ARG A 121      20.526  25.676   0.652  1.00  0.73           C  
ATOM   1868  NE  ARG A 121      21.661  26.603   0.509  1.00  0.73           N  
ATOM   1869  CZ  ARG A 121      21.817  27.490  -0.502  1.00  0.73           C  
ATOM   1870  NH1 ARG A 121      20.918  27.572  -1.464  1.00  0.73           N  
ATOM   1871  NH2 ARG A 121      22.880  28.276  -0.522  1.00  0.73           N  
ATOM   1872  H   ARG A 121      20.910  26.152   6.105  1.00  0.73           H  
ATOM   1873  HA  ARG A 121      19.494  24.198   4.363  1.00  0.73           H  
ATOM   1874 1HB  ARG A 121      19.533  26.298   3.063  1.00  0.73           H  
ATOM   1875 2HB  ARG A 121      21.285  26.377   3.248  1.00  0.73           H  
ATOM   1876 1HG  ARG A 121      21.579  24.365   1.921  1.00  0.73           H  
ATOM   1877 2HG  ARG A 121      19.825  24.087   1.867  1.00  0.73           H  
ATOM   1878 1HD  ARG A 121      20.519  25.010  -0.211  1.00  0.73           H  
ATOM   1879 2HD  ARG A 121      19.603  26.259   0.662  1.00  0.73           H  
ATOM   1880  HE  ARG A 121      22.389  26.585   1.225  1.00  0.73           H  
ATOM   1881 1HH1 ARG A 121      20.103  26.973  -1.450  1.00  0.73           H  
ATOM   1882 2HH1 ARG A 121      21.042  28.237  -2.214  1.00  0.73           H  
ATOM   1883 1HH2 ARG A 121      23.581  28.211   0.239  1.00  0.73           H  
ATOM   1884 2HH2 ARG A 121      23.009  28.940  -1.266  1.00  0.73           H  
ATOM   1885  N   ALA A 122      21.560  22.799   4.281  1.00  0.76           N  
ATOM   1886  CA  ALA A 122      22.743  21.988   4.448  1.00  0.76           C  
ATOM   1887  C   ALA A 122      22.996  21.031   3.304  1.00  0.76           C  
ATOM   1888  O   ALA A 122      22.078  20.476   2.704  1.00  0.76           O  
ATOM   1889  CB  ALA A 122      22.618  21.192   5.731  1.00  0.76           C  
ATOM   1890  H   ALA A 122      20.701  22.397   3.930  1.00  0.76           H  
ATOM   1891  HA  ALA A 122      23.586  22.659   4.509  1.00  0.76           H  
ATOM   1892 1HB  ALA A 122      23.530  20.618   5.883  1.00  0.76           H  
ATOM   1893 2HB  ALA A 122      22.471  21.878   6.552  1.00  0.76           H  
ATOM   1894 3HB  ALA A 122      21.772  20.522   5.665  1.00  0.76           H  
ATOM   1895  N   GLU A 123      24.272  20.811   3.043  1.00  0.80           N  
ATOM   1896  CA  GLU A 123      24.719  19.853   2.046  1.00  0.80           C  
ATOM   1897  C   GLU A 123      25.400  18.694   2.744  1.00  0.80           C  
ATOM   1898  O   GLU A 123      26.345  18.887   3.523  1.00  0.80           O  
ATOM   1899  CB  GLU A 123      25.654  20.537   1.049  1.00  0.80           C  
ATOM   1900  CG  GLU A 123      26.224  19.657  -0.064  1.00  0.80           C  
ATOM   1901  CD  GLU A 123      27.105  20.439  -1.051  1.00  0.80           C  
ATOM   1902  OE1 GLU A 123      27.222  21.625  -0.882  1.00  0.80           O  
ATOM   1903  OE2 GLU A 123      27.662  19.845  -1.967  1.00  0.80           O  
ATOM   1904  H   GLU A 123      24.962  21.329   3.589  1.00  0.80           H  
ATOM   1905  HA  GLU A 123      23.853  19.463   1.507  1.00  0.80           H  
ATOM   1906 1HB  GLU A 123      25.114  21.350   0.562  1.00  0.80           H  
ATOM   1907 2HB  GLU A 123      26.490  20.985   1.591  1.00  0.80           H  
ATOM   1908 1HG  GLU A 123      26.807  18.849   0.379  1.00  0.80           H  
ATOM   1909 2HG  GLU A 123      25.410  19.222  -0.586  1.00  0.80           H  
ATOM   1910  N   VAL A 124      24.898  17.490   2.494  1.00  0.86           N  
ATOM   1911  CA  VAL A 124      25.451  16.319   3.146  1.00  0.86           C  
ATOM   1912  C   VAL A 124      25.963  15.342   2.103  1.00  0.86           C  
ATOM   1913  O   VAL A 124      25.237  14.943   1.187  1.00  0.86           O  
ATOM   1914  CB  VAL A 124      24.396  15.667   4.040  1.00  0.86           C  
ATOM   1915  CG1 VAL A 124      24.968  14.477   4.726  1.00  0.86           C  
ATOM   1916  CG2 VAL A 124      23.888  16.696   5.040  1.00  0.86           C  
ATOM   1917  H   VAL A 124      24.114  17.389   1.848  1.00  0.86           H  
ATOM   1918  HA  VAL A 124      26.278  16.628   3.770  1.00  0.86           H  
ATOM   1919  HB  VAL A 124      23.577  15.327   3.421  1.00  0.86           H  
ATOM   1920 1HG1 VAL A 124      24.214  14.006   5.353  1.00  0.86           H  
ATOM   1921 2HG1 VAL A 124      25.304  13.793   3.995  1.00  0.86           H  
ATOM   1922 3HG1 VAL A 124      25.805  14.799   5.340  1.00  0.86           H  
ATOM   1923 1HG2 VAL A 124      23.132  16.251   5.664  1.00  0.86           H  
ATOM   1924 2HG2 VAL A 124      24.713  17.028   5.650  1.00  0.86           H  
ATOM   1925 3HG2 VAL A 124      23.457  17.548   4.517  1.00  0.86           H  
ATOM   1926  N   LYS A 125      27.236  14.978   2.214  1.00  0.92           N  
ATOM   1927  CA  LYS A 125      27.849  14.100   1.219  1.00  0.92           C  
ATOM   1928  C   LYS A 125      29.093  13.400   1.731  1.00  0.92           C  
ATOM   1929  O   LYS A 125      29.618  13.742   2.790  1.00  0.92           O  
ATOM   1930  CB  LYS A 125      28.180  14.908  -0.024  1.00  0.92           C  
ATOM   1931  CG  LYS A 125      29.190  16.010   0.194  1.00  0.92           C  
ATOM   1932  CD  LYS A 125      29.329  16.839  -1.065  1.00  0.92           C  
ATOM   1933  CE  LYS A 125      30.332  17.963  -0.905  1.00  0.92           C  
ATOM   1934  NZ  LYS A 125      30.343  18.833  -2.099  1.00  0.92           N  
ATOM   1935  H   LYS A 125      27.781  15.353   2.995  1.00  0.92           H  
ATOM   1936  HA  LYS A 125      27.127  13.334   0.941  1.00  0.92           H  
ATOM   1937 1HB  LYS A 125      28.570  14.244  -0.797  1.00  0.92           H  
ATOM   1938 2HB  LYS A 125      27.273  15.365  -0.419  1.00  0.92           H  
ATOM   1939 1HG  LYS A 125      28.865  16.654   1.015  1.00  0.92           H  
ATOM   1940 2HG  LYS A 125      30.158  15.571   0.452  1.00  0.92           H  
ATOM   1941 1HD  LYS A 125      29.649  16.190  -1.884  1.00  0.92           H  
ATOM   1942 2HD  LYS A 125      28.358  17.270  -1.329  1.00  0.92           H  
ATOM   1943 1HE  LYS A 125      30.070  18.561  -0.032  1.00  0.92           H  
ATOM   1944 2HE  LYS A 125      31.328  17.539  -0.760  1.00  0.92           H  
ATOM   1945 1HZ  LYS A 125      31.004  19.581  -1.979  1.00  0.92           H  
ATOM   1946 2HZ  LYS A 125      30.578  18.301  -2.920  1.00  0.92           H  
ATOM   1947 3HZ  LYS A 125      29.389  19.228  -2.196  1.00  0.92           H  
ATOM   1948  N   PHE A 126      29.555  12.397   0.996  1.00  0.97           N  
ATOM   1949  CA  PHE A 126      30.812  11.766   1.365  1.00  0.97           C  
ATOM   1950  C   PHE A 126      32.046  12.297   0.677  1.00  0.97           C  
ATOM   1951  O   PHE A 126      32.057  12.587  -0.522  1.00  0.97           O  
ATOM   1952  CB  PHE A 126      30.775  10.252   1.180  1.00  0.97           C  
ATOM   1953  CG  PHE A 126      30.101   9.588   2.261  1.00  0.97           C  
ATOM   1954  CD1 PHE A 126      28.804   9.261   2.230  1.00  0.97           C  
ATOM   1955  CD2 PHE A 126      30.832   9.298   3.362  1.00  0.97           C  
ATOM   1956  CE1 PHE A 126      28.237   8.651   3.315  1.00  0.97           C  
ATOM   1957  CE2 PHE A 126      30.291   8.707   4.433  1.00  0.97           C  
ATOM   1958  CZ  PHE A 126      28.970   8.386   4.418  1.00  0.97           C  
ATOM   1959  H   PHE A 126      29.071  12.109   0.156  1.00  0.97           H  
ATOM   1960  HA  PHE A 126      30.958  11.933   2.431  1.00  0.97           H  
ATOM   1961 1HB  PHE A 126      30.274   9.998   0.248  1.00  0.97           H  
ATOM   1962 2HB  PHE A 126      31.799   9.867   1.126  1.00  0.97           H  
ATOM   1963  HD1 PHE A 126      28.213   9.485   1.341  1.00  0.97           H  
ATOM   1964  HD2 PHE A 126      31.888   9.561   3.357  1.00  0.97           H  
ATOM   1965  HE1 PHE A 126      27.206   8.384   3.283  1.00  0.97           H  
ATOM   1966  HE2 PHE A 126      30.916   8.497   5.293  1.00  0.97           H  
ATOM   1967  HZ  PHE A 126      28.508   7.904   5.277  1.00  0.97           H  
ATOM   1968  N   GLU A 127      33.097  12.364   1.480  1.00  0.99           N  
ATOM   1969  CA  GLU A 127      34.448  12.670   1.067  1.00  0.99           C  
ATOM   1970  C   GLU A 127      35.264  11.449   1.494  1.00  0.99           C  
ATOM   1971  O   GLU A 127      35.603  11.292   2.673  1.00  0.99           O  
ATOM   1972  CB  GLU A 127      34.948  13.972   1.715  1.00  0.99           C  
ATOM   1973  CG  GLU A 127      34.169  15.251   1.315  1.00  0.99           C  
ATOM   1974  CD  GLU A 127      34.756  16.526   1.935  1.00  0.99           C  
ATOM   1975  OE1 GLU A 127      35.725  16.414   2.646  1.00  0.99           O  
ATOM   1976  OE2 GLU A 127      34.226  17.599   1.704  1.00  0.99           O  
ATOM   1977  H   GLU A 127      32.943  12.142   2.466  1.00  0.99           H  
ATOM   1978  HA  GLU A 127      34.492  12.763  -0.019  1.00  0.99           H  
ATOM   1979 1HB  GLU A 127      34.879  13.876   2.801  1.00  0.99           H  
ATOM   1980 2HB  GLU A 127      35.997  14.124   1.466  1.00  0.99           H  
ATOM   1981 1HG  GLU A 127      34.173  15.347   0.229  1.00  0.99           H  
ATOM   1982 2HG  GLU A 127      33.131  15.145   1.639  1.00  0.99           H  
ATOM   1983  N   GLY A 128      35.556  10.558   0.555  1.00  0.99           N  
ATOM   1984  CA  GLY A 128      36.157   9.290   0.948  1.00  0.99           C  
ATOM   1985  C   GLY A 128      35.159   8.572   1.855  1.00  0.99           C  
ATOM   1986  O   GLY A 128      33.996   8.420   1.484  1.00  0.99           O  
ATOM   1987  H   GLY A 128      35.309  10.735  -0.409  1.00  0.99           H  
ATOM   1988 1HA  GLY A 128      36.369   8.684   0.067  1.00  0.99           H  
ATOM   1989 2HA  GLY A 128      37.096   9.461   1.473  1.00  0.99           H  
ATOM   1990  N   ASP A 129      35.596   8.164   3.046  1.00  0.96           N  
ATOM   1991  CA  ASP A 129      34.717   7.462   3.982  1.00  0.96           C  
ATOM   1992  C   ASP A 129      34.136   8.377   5.070  1.00  0.96           C  
ATOM   1993  O   ASP A 129      33.500   7.897   6.009  1.00  0.96           O  
ATOM   1994  CB  ASP A 129      35.476   6.317   4.650  1.00  0.96           C  
ATOM   1995  CG  ASP A 129      35.897   5.231   3.664  1.00  0.96           C  
ATOM   1996  OD1 ASP A 129      35.108   4.876   2.822  1.00  0.96           O  
ATOM   1997  OD2 ASP A 129      37.012   4.781   3.755  1.00  0.96           O  
ATOM   1998  H   ASP A 129      36.558   8.333   3.301  1.00  0.96           H  
ATOM   1999  HA  ASP A 129      33.882   7.043   3.417  1.00  0.96           H  
ATOM   2000 1HB  ASP A 129      36.364   6.710   5.145  1.00  0.96           H  
ATOM   2001 2HB  ASP A 129      34.847   5.866   5.417  1.00  0.96           H  
ATOM   2002  N   THR A 130      34.348   9.689   4.948  1.00  0.91           N  
ATOM   2003  CA  THR A 130      33.847  10.621   5.956  1.00  0.91           C  
ATOM   2004  C   THR A 130      32.568  11.301   5.502  1.00  0.91           C  
ATOM   2005  O   THR A 130      32.474  11.811   4.380  1.00  0.91           O  
ATOM   2006  CB  THR A 130      34.888  11.713   6.291  1.00  0.91           C  
ATOM   2007  OG1 THR A 130      36.081  11.108   6.818  1.00  0.91           O  
ATOM   2008  CG2 THR A 130      34.343  12.685   7.327  1.00  0.91           C  
ATOM   2009  H   THR A 130      34.863  10.061   4.148  1.00  0.91           H  
ATOM   2010  HA  THR A 130      33.626  10.065   6.867  1.00  0.91           H  
ATOM   2011  HB  THR A 130      35.139  12.264   5.381  1.00  0.91           H  
ATOM   2012  HG1 THR A 130      36.565  10.689   6.109  1.00  0.91           H  
ATOM   2013 1HG2 THR A 130      35.104  13.417   7.521  1.00  0.91           H  
ATOM   2014 2HG2 THR A 130      33.456  13.179   6.957  1.00  0.91           H  
ATOM   2015 3HG2 THR A 130      34.101  12.160   8.241  1.00  0.91           H  
ATOM   2016  N   LEU A 131      31.572  11.315   6.374  1.00  0.85           N  
ATOM   2017  CA  LEU A 131      30.327  11.989   6.043  1.00  0.85           C  
ATOM   2018  C   LEU A 131      30.481  13.428   6.463  1.00  0.85           C  
ATOM   2019  O   LEU A 131      30.860  13.695   7.607  1.00  0.85           O  
ATOM   2020  CB  LEU A 131      29.133  11.325   6.738  1.00  0.85           C  
ATOM   2021  CG  LEU A 131      27.751  11.863   6.366  1.00  0.85           C  
ATOM   2022  CD1 LEU A 131      26.711  10.773   6.503  1.00  0.85           C  
ATOM   2023  CD2 LEU A 131      27.412  12.978   7.303  1.00  0.85           C  
ATOM   2024  H   LEU A 131      31.706  10.884   7.290  1.00  0.85           H  
ATOM   2025  HA  LEU A 131      30.169  11.955   4.965  1.00  0.85           H  
ATOM   2026 1HB  LEU A 131      29.148  10.270   6.535  1.00  0.85           H  
ATOM   2027 2HB  LEU A 131      29.256  11.456   7.812  1.00  0.85           H  
ATOM   2028  HG  LEU A 131      27.754  12.228   5.334  1.00  0.85           H  
ATOM   2029 1HD1 LEU A 131      25.734  11.174   6.261  1.00  0.85           H  
ATOM   2030 2HD1 LEU A 131      26.949   9.960   5.830  1.00  0.85           H  
ATOM   2031 3HD1 LEU A 131      26.700  10.415   7.493  1.00  0.85           H  
ATOM   2032 1HD2 LEU A 131      26.431  13.353   7.050  1.00  0.85           H  
ATOM   2033 2HD2 LEU A 131      27.410  12.600   8.324  1.00  0.85           H  
ATOM   2034 3HD2 LEU A 131      28.143  13.778   7.216  1.00  0.85           H  
ATOM   2035  N   VAL A 132      30.262  14.341   5.526  1.00  0.80           N  
ATOM   2036  CA  VAL A 132      30.453  15.743   5.810  1.00  0.80           C  
ATOM   2037  C   VAL A 132      29.147  16.518   5.654  1.00  0.80           C  
ATOM   2038  O   VAL A 132      28.462  16.418   4.632  1.00  0.80           O  
ATOM   2039  CB  VAL A 132      31.535  16.316   4.881  1.00  0.80           C  
ATOM   2040  CG1 VAL A 132      31.736  17.777   5.201  1.00  0.80           C  
ATOM   2041  CG2 VAL A 132      32.832  15.504   5.044  1.00  0.80           C  
ATOM   2042  H   VAL A 132      29.974  14.055   4.591  1.00  0.80           H  
ATOM   2043  HA  VAL A 132      30.797  15.847   6.835  1.00  0.80           H  
ATOM   2044  HB  VAL A 132      31.202  16.249   3.841  1.00  0.80           H  
ATOM   2045 1HG1 VAL A 132      32.492  18.171   4.545  1.00  0.80           H  
ATOM   2046 2HG1 VAL A 132      30.805  18.311   5.058  1.00  0.80           H  
ATOM   2047 3HG1 VAL A 132      32.062  17.884   6.238  1.00  0.80           H  
ATOM   2048 1HG2 VAL A 132      33.597  15.903   4.390  1.00  0.80           H  
ATOM   2049 2HG2 VAL A 132      33.171  15.559   6.061  1.00  0.80           H  
ATOM   2050 3HG2 VAL A 132      32.652  14.464   4.780  1.00  0.80           H  
ATOM   2051  N   ASN A 133      28.798  17.262   6.702  1.00  0.75           N  
ATOM   2052  CA  ASN A 133      27.580  18.070   6.775  1.00  0.75           C  
ATOM   2053  C   ASN A 133      27.884  19.575   6.837  1.00  0.75           C  
ATOM   2054  O   ASN A 133      28.281  20.077   7.895  1.00  0.75           O  
ATOM   2055  CB  ASN A 133      26.798  17.640   8.000  1.00  0.75           C  
ATOM   2056  CG  ASN A 133      25.471  18.311   8.205  1.00  0.75           C  
ATOM   2057  OD1 ASN A 133      24.948  19.032   7.355  1.00  0.75           O  
ATOM   2058  ND2 ASN A 133      24.926  18.099   9.372  1.00  0.75           N  
ATOM   2059  H   ASN A 133      29.420  17.254   7.511  1.00  0.75           H  
ATOM   2060  HA  ASN A 133      26.988  17.895   5.876  1.00  0.75           H  
ATOM   2061 1HB  ASN A 133      26.631  16.564   7.947  1.00  0.75           H  
ATOM   2062 2HB  ASN A 133      27.408  17.823   8.877  1.00  0.75           H  
ATOM   2063 1HD2 ASN A 133      24.054  18.530   9.605  1.00  0.75           H  
ATOM   2064 2HD2 ASN A 133      25.392  17.514  10.039  1.00  0.75           H  
ATOM   2065  N   ARG A 134      27.713  20.292   5.718  1.00  0.72           N  
ATOM   2066  CA  ARG A 134      28.018  21.730   5.705  1.00  0.72           C  
ATOM   2067  C   ARG A 134      26.723  22.527   5.747  1.00  0.72           C  
ATOM   2068  O   ARG A 134      25.845  22.353   4.901  1.00  0.72           O  
ATOM   2069  CB  ARG A 134      28.868  22.129   4.509  1.00  0.72           C  
ATOM   2070  CG  ARG A 134      30.259  21.538   4.540  1.00  0.72           C  
ATOM   2071  CD  ARG A 134      31.164  22.140   3.539  1.00  0.72           C  
ATOM   2072  NE  ARG A 134      32.508  21.656   3.706  1.00  0.72           N  
ATOM   2073  CZ  ARG A 134      33.020  20.558   3.101  1.00  0.72           C  
ATOM   2074  NH1 ARG A 134      32.302  19.844   2.263  1.00  0.72           N  
ATOM   2075  NH2 ARG A 134      34.251  20.154   3.340  1.00  0.72           N  
ATOM   2076  H   ARG A 134      27.351  19.832   4.879  1.00  0.72           H  
ATOM   2077  HA  ARG A 134      28.586  21.975   6.603  1.00  0.72           H  
ATOM   2078 1HB  ARG A 134      28.383  21.800   3.591  1.00  0.72           H  
ATOM   2079 2HB  ARG A 134      28.965  23.213   4.472  1.00  0.72           H  
ATOM   2080 1HG  ARG A 134      30.694  21.682   5.522  1.00  0.72           H  
ATOM   2081 2HG  ARG A 134      30.183  20.475   4.331  1.00  0.72           H  
ATOM   2082 1HD  ARG A 134      30.835  21.899   2.534  1.00  0.72           H  
ATOM   2083 2HD  ARG A 134      31.181  23.220   3.675  1.00  0.72           H  
ATOM   2084  HE  ARG A 134      33.091  22.170   4.391  1.00  0.72           H  
ATOM   2085 1HH1 ARG A 134      31.344  20.092   2.054  1.00  0.72           H  
ATOM   2086 2HH1 ARG A 134      32.748  19.011   1.851  1.00  0.72           H  
ATOM   2087 1HH2 ARG A 134      34.851  20.654   3.987  1.00  0.72           H  
ATOM   2088 2HH2 ARG A 134      34.582  19.301   2.860  1.00  0.72           H  
ATOM   2089  N   ILE A 135      26.612  23.380   6.765  1.00  0.70           N  
ATOM   2090  CA  ILE A 135      25.383  24.091   7.092  1.00  0.70           C  
ATOM   2091  C   ILE A 135      25.462  25.618   7.072  1.00  0.70           C  
ATOM   2092  O   ILE A 135      26.350  26.221   7.686  1.00  0.70           O  
ATOM   2093  CB  ILE A 135      25.000  23.727   8.531  1.00  0.70           C  
ATOM   2094  CG1 ILE A 135      24.833  22.221   8.694  1.00  0.70           C  
ATOM   2095  CG2 ILE A 135      23.725  24.469   8.927  1.00  0.70           C  
ATOM   2096  CD1 ILE A 135      24.820  21.802  10.122  1.00  0.70           C  
ATOM   2097  H   ILE A 135      27.405  23.491   7.387  1.00  0.70           H  
ATOM   2098  HA  ILE A 135      24.606  23.775   6.403  1.00  0.70           H  
ATOM   2099  HB  ILE A 135      25.792  24.014   9.192  1.00  0.70           H  
ATOM   2100 1HG1 ILE A 135      23.913  21.909   8.248  1.00  0.70           H  
ATOM   2101 2HG1 ILE A 135      25.656  21.703   8.207  1.00  0.70           H  
ATOM   2102 1HG2 ILE A 135      23.492  24.223   9.925  1.00  0.70           H  
ATOM   2103 2HG2 ILE A 135      23.871  25.537   8.859  1.00  0.70           H  
ATOM   2104 3HG2 ILE A 135      22.905  24.172   8.269  1.00  0.70           H  
ATOM   2105 1HD1 ILE A 135      24.696  20.728  10.193  1.00  0.70           H  
ATOM   2106 2HD1 ILE A 135      25.758  22.090  10.594  1.00  0.70           H  
ATOM   2107 3HD1 ILE A 135      24.018  22.273  10.623  1.00  0.70           H  
ATOM   2108  N   GLU A 136      24.511  26.242   6.396  1.00  0.70           N  
ATOM   2109  CA  GLU A 136      24.385  27.688   6.441  1.00  0.70           C  
ATOM   2110  C   GLU A 136      23.189  27.965   7.359  1.00  0.70           C  
ATOM   2111  O   GLU A 136      22.154  27.298   7.246  1.00  0.70           O  
ATOM   2112  CB  GLU A 136      24.148  28.271   5.048  1.00  0.70           C  
ATOM   2113  CG  GLU A 136      25.279  28.065   4.046  1.00  0.70           C  
ATOM   2114  CD  GLU A 136      24.940  28.638   2.679  1.00  0.70           C  
ATOM   2115  OE1 GLU A 136      24.959  29.836   2.534  1.00  0.70           O  
ATOM   2116  OE2 GLU A 136      24.646  27.865   1.787  1.00  0.70           O  
ATOM   2117  H   GLU A 136      23.833  25.689   5.879  1.00  0.70           H  
ATOM   2118  HA  GLU A 136      25.278  28.132   6.883  1.00  0.70           H  
ATOM   2119 1HB  GLU A 136      23.246  27.824   4.623  1.00  0.70           H  
ATOM   2120 2HB  GLU A 136      23.971  29.343   5.132  1.00  0.70           H  
ATOM   2121 1HG  GLU A 136      26.180  28.548   4.425  1.00  0.70           H  
ATOM   2122 2HG  GLU A 136      25.480  26.997   3.952  1.00  0.70           H  
ATOM   2123  N   LEU A 137      23.306  28.946   8.247  1.00  0.70           N  
ATOM   2124  CA  LEU A 137      22.196  29.282   9.148  1.00  0.70           C  
ATOM   2125  C   LEU A 137      21.927  30.768   9.306  1.00  0.70           C  
ATOM   2126  O   LEU A 137      22.839  31.548   9.578  1.00  0.70           O  
ATOM   2127  CB  LEU A 137      22.492  28.668  10.531  1.00  0.70           C  
ATOM   2128  CG  LEU A 137      21.534  28.988  11.672  1.00  0.70           C  
ATOM   2129  CD1 LEU A 137      21.501  27.838  12.658  1.00  0.70           C  
ATOM   2130  CD2 LEU A 137      22.060  30.240  12.357  1.00  0.70           C  
ATOM   2131  H   LEU A 137      24.196  29.444   8.329  1.00  0.70           H  
ATOM   2132  HA  LEU A 137      21.292  28.829   8.750  1.00  0.70           H  
ATOM   2133 1HB  LEU A 137      22.487  27.583  10.414  1.00  0.70           H  
ATOM   2134 2HB  LEU A 137      23.487  28.953  10.837  1.00  0.70           H  
ATOM   2135  HG  LEU A 137      20.523  29.158  11.295  1.00  0.70           H  
ATOM   2136 1HD1 LEU A 137      20.834  28.083  13.488  1.00  0.70           H  
ATOM   2137 2HD1 LEU A 137      21.146  26.949  12.162  1.00  0.70           H  
ATOM   2138 3HD1 LEU A 137      22.499  27.671  13.035  1.00  0.70           H  
ATOM   2139 1HD2 LEU A 137      21.436  30.498  13.178  1.00  0.70           H  
ATOM   2140 2HD2 LEU A 137      23.057  30.041  12.713  1.00  0.70           H  
ATOM   2141 3HD2 LEU A 137      22.085  31.065  11.651  1.00  0.70           H  
ATOM   2142  N   LYS A 138      20.654  31.156   9.226  1.00  0.71           N  
ATOM   2143  CA  LYS A 138      20.319  32.550   9.447  1.00  0.71           C  
ATOM   2144  C   LYS A 138      19.127  32.723  10.375  1.00  0.71           C  
ATOM   2145  O   LYS A 138      18.078  32.099  10.204  1.00  0.71           O  
ATOM   2146  CB  LYS A 138      20.041  33.260   8.121  1.00  0.71           C  
ATOM   2147  CG  LYS A 138      19.894  34.777   8.306  1.00  0.71           C  
ATOM   2148  CD  LYS A 138      19.933  35.541   7.000  1.00  0.71           C  
ATOM   2149  CE  LYS A 138      19.863  37.038   7.270  1.00  0.71           C  
ATOM   2150  NZ  LYS A 138      21.040  37.514   8.113  1.00  0.71           N  
ATOM   2151  H   LYS A 138      19.928  30.488   8.970  1.00  0.71           H  
ATOM   2152  HA  LYS A 138      21.169  33.033   9.912  1.00  0.71           H  
ATOM   2153 1HB  LYS A 138      20.861  33.076   7.427  1.00  0.71           H  
ATOM   2154 2HB  LYS A 138      19.125  32.868   7.677  1.00  0.71           H  
ATOM   2155 1HG  LYS A 138      18.949  34.990   8.810  1.00  0.71           H  
ATOM   2156 2HG  LYS A 138      20.705  35.141   8.944  1.00  0.71           H  
ATOM   2157 1HD  LYS A 138      20.864  35.321   6.473  1.00  0.71           H  
ATOM   2158 2HD  LYS A 138      19.093  35.248   6.372  1.00  0.71           H  
ATOM   2159 1HE  LYS A 138      19.865  37.570   6.319  1.00  0.71           H  
ATOM   2160 2HE  LYS A 138      18.936  37.264   7.802  1.00  0.71           H  
ATOM   2161 1HZ  LYS A 138      20.978  38.496   8.286  1.00  0.71           H  
ATOM   2162 2HZ  LYS A 138      21.034  37.037   9.005  1.00  0.71           H  
ATOM   2163 3HZ  LYS A 138      21.965  37.331   7.672  1.00  0.71           H  
ATOM   2164  N   GLY A 139      19.301  33.540  11.407  1.00  0.74           N  
ATOM   2165  CA  GLY A 139      18.205  33.814  12.318  1.00  0.74           C  
ATOM   2166  C   GLY A 139      17.479  35.079  11.904  1.00  0.74           C  
ATOM   2167  O   GLY A 139      18.081  36.159  11.864  1.00  0.74           O  
ATOM   2168  H   GLY A 139      20.191  34.012  11.514  1.00  0.74           H  
ATOM   2169 1HA  GLY A 139      17.510  32.985  12.308  1.00  0.74           H  
ATOM   2170 2HA  GLY A 139      18.580  33.903  13.329  1.00  0.74           H  
ATOM   2171  N   ILE A 140      16.172  34.965  11.702  1.00  0.78           N  
ATOM   2172  CA  ILE A 140      15.339  36.076  11.291  1.00  0.78           C  
ATOM   2173  C   ILE A 140      14.450  36.599  12.416  1.00  0.78           C  
ATOM   2174  O   ILE A 140      13.690  35.860  13.052  1.00  0.78           O  
ATOM   2175  CB  ILE A 140      14.478  35.685  10.072  1.00  0.78           C  
ATOM   2176  CG1 ILE A 140      15.387  35.334   8.881  1.00  0.78           C  
ATOM   2177  CG2 ILE A 140      13.518  36.803   9.717  1.00  0.78           C  
ATOM   2178  CD1 ILE A 140      15.750  33.874   8.834  1.00  0.78           C  
ATOM   2179  H   ILE A 140      15.721  34.055  11.775  1.00  0.78           H  
ATOM   2180  HA  ILE A 140      15.992  36.889  10.979  1.00  0.78           H  
ATOM   2181  HB  ILE A 140      13.904  34.791  10.312  1.00  0.78           H  
ATOM   2182 1HG1 ILE A 140      14.885  35.598   7.953  1.00  0.78           H  
ATOM   2183 2HG1 ILE A 140      16.310  35.914   8.956  1.00  0.78           H  
ATOM   2184 1HG2 ILE A 140      12.913  36.504   8.865  1.00  0.78           H  
ATOM   2185 2HG2 ILE A 140      12.870  37.003  10.566  1.00  0.78           H  
ATOM   2186 3HG2 ILE A 140      14.080  37.702   9.467  1.00  0.78           H  
ATOM   2187 1HD1 ILE A 140      16.398  33.675   7.983  1.00  0.78           H  
ATOM   2188 2HD1 ILE A 140      16.254  33.601   9.740  1.00  0.78           H  
ATOM   2189 3HD1 ILE A 140      14.846  33.290   8.749  1.00  0.78           H  
ATOM   2190  N   ASP A 141      14.562  37.901  12.655  1.00  0.82           N  
ATOM   2191  CA  ASP A 141      13.793  38.605  13.672  1.00  0.82           C  
ATOM   2192  C   ASP A 141      13.958  38.067  15.092  1.00  0.82           C  
ATOM   2193  O   ASP A 141      12.961  37.946  15.811  1.00  0.82           O  
ATOM   2194  CB  ASP A 141      12.293  38.559  13.327  1.00  0.82           C  
ATOM   2195  CG  ASP A 141      11.464  39.650  14.063  1.00  0.82           C  
ATOM   2196  OD1 ASP A 141      11.993  40.700  14.305  1.00  0.82           O  
ATOM   2197  OD2 ASP A 141      10.332  39.377  14.462  1.00  0.82           O  
ATOM   2198  H   ASP A 141      15.214  38.431  12.094  1.00  0.82           H  
ATOM   2199  HA  ASP A 141      14.120  39.646  13.673  1.00  0.82           H  
ATOM   2200 1HB  ASP A 141      12.161  38.698  12.255  1.00  0.82           H  
ATOM   2201 2HB  ASP A 141      11.886  37.578  13.583  1.00  0.82           H  
ATOM   2202  N   PHE A 142      15.190  37.771  15.523  1.00  0.87           N  
ATOM   2203  CA  PHE A 142      15.351  37.331  16.905  1.00  0.87           C  
ATOM   2204  C   PHE A 142      15.474  38.485  17.858  1.00  0.87           C  
ATOM   2205  O   PHE A 142      16.219  39.435  17.617  1.00  0.87           O  
ATOM   2206  CB  PHE A 142      16.495  36.342  17.080  1.00  0.87           C  
ATOM   2207  CG  PHE A 142      16.079  35.022  16.619  1.00  0.87           C  
ATOM   2208  CD1 PHE A 142      16.292  34.597  15.351  1.00  0.87           C  
ATOM   2209  CD2 PHE A 142      15.413  34.202  17.495  1.00  0.87           C  
ATOM   2210  CE1 PHE A 142      15.838  33.368  14.962  1.00  0.87           C  
ATOM   2211  CE2 PHE A 142      14.958  32.977  17.107  1.00  0.87           C  
ATOM   2212  CZ  PHE A 142      15.169  32.568  15.844  1.00  0.87           C  
ATOM   2213  H   PHE A 142      15.986  37.871  14.913  1.00  0.87           H  
ATOM   2214  HA  PHE A 142      14.462  36.786  17.173  1.00  0.87           H  
ATOM   2215 1HB  PHE A 142      17.359  36.658  16.504  1.00  0.87           H  
ATOM   2216 2HB  PHE A 142      16.783  36.280  18.130  1.00  0.87           H  
ATOM   2217  HD1 PHE A 142      16.808  35.250  14.655  1.00  0.87           H  
ATOM   2218  HD2 PHE A 142      15.240  34.557  18.508  1.00  0.87           H  
ATOM   2219  HE1 PHE A 142      15.991  33.024  13.955  1.00  0.87           H  
ATOM   2220  HE2 PHE A 142      14.420  32.340  17.809  1.00  0.87           H  
ATOM   2221  HZ  PHE A 142      14.797  31.600  15.523  1.00  0.87           H  
ATOM   2222  N   LYS A 143      14.749  38.378  18.963  1.00  0.92           N  
ATOM   2223  CA  LYS A 143      14.758  39.431  19.965  1.00  0.92           C  
ATOM   2224  C   LYS A 143      15.975  39.356  20.871  1.00  0.92           C  
ATOM   2225  O   LYS A 143      16.323  38.291  21.381  1.00  0.92           O  
ATOM   2226  CB  LYS A 143      13.466  39.373  20.786  1.00  0.92           C  
ATOM   2227  CG  LYS A 143      12.264  39.983  20.049  1.00  0.92           C  
ATOM   2228  CD  LYS A 143      11.764  39.030  18.961  1.00  0.92           C  
ATOM   2229  CE  LYS A 143      10.813  39.698  17.975  1.00  0.92           C  
ATOM   2230  NZ  LYS A 143      10.463  38.776  16.859  1.00  0.92           N  
ATOM   2231  H   LYS A 143      14.129  37.566  19.052  1.00  0.92           H  
ATOM   2232  HA  LYS A 143      14.792  40.390  19.447  1.00  0.92           H  
ATOM   2233 1HB  LYS A 143      13.227  38.331  21.019  1.00  0.92           H  
ATOM   2234 2HB  LYS A 143      13.600  39.903  21.729  1.00  0.92           H  
ATOM   2235 1HG  LYS A 143      11.455  40.172  20.756  1.00  0.92           H  
ATOM   2236 2HG  LYS A 143      12.554  40.926  19.586  1.00  0.92           H  
ATOM   2237 1HD  LYS A 143      12.604  38.640  18.396  1.00  0.92           H  
ATOM   2238 2HD  LYS A 143      11.249  38.186  19.424  1.00  0.92           H  
ATOM   2239 1HE  LYS A 143       9.903  40.014  18.478  1.00  0.92           H  
ATOM   2240 2HE  LYS A 143      11.309  40.572  17.550  1.00  0.92           H  
ATOM   2241 1HZ  LYS A 143       9.866  39.241  16.157  1.00  0.92           H  
ATOM   2242 2HZ  LYS A 143      11.339  38.493  16.370  1.00  0.92           H  
ATOM   2243 3HZ  LYS A 143      10.003  37.960  17.198  1.00  0.92           H  
ATOM   2244  N   GLU A 144      16.580  40.513  21.129  1.00  0.96           N  
ATOM   2245  CA  GLU A 144      17.776  40.628  21.969  1.00  0.96           C  
ATOM   2246  C   GLU A 144      17.540  40.181  23.408  1.00  0.96           C  
ATOM   2247  O   GLU A 144      18.465  39.746  24.091  1.00  0.96           O  
ATOM   2248  CB  GLU A 144      18.305  42.063  21.923  1.00  0.96           C  
ATOM   2249  CG  GLU A 144      18.899  42.448  20.560  1.00  0.96           C  
ATOM   2250  CD  GLU A 144      19.402  43.873  20.495  1.00  0.96           C  
ATOM   2251  OE1 GLU A 144      19.179  44.611  21.425  1.00  0.96           O  
ATOM   2252  OE2 GLU A 144      20.012  44.218  19.510  1.00  0.96           O  
ATOM   2253  H   GLU A 144      16.223  41.346  20.682  1.00  0.96           H  
ATOM   2254  HA  GLU A 144      18.545  39.986  21.549  1.00  0.96           H  
ATOM   2255 1HB  GLU A 144      17.496  42.758  22.153  1.00  0.96           H  
ATOM   2256 2HB  GLU A 144      19.076  42.193  22.682  1.00  0.96           H  
ATOM   2257 1HG  GLU A 144      19.726  41.773  20.337  1.00  0.96           H  
ATOM   2258 2HG  GLU A 144      18.136  42.301  19.795  1.00  0.96           H  
ATOM   2259  N   ASP A 145      16.297  40.303  23.859  1.00  0.99           N  
ATOM   2260  CA  ASP A 145      15.902  39.937  25.211  1.00  0.99           C  
ATOM   2261  C   ASP A 145      15.215  38.565  25.251  1.00  0.99           C  
ATOM   2262  O   ASP A 145      14.613  38.194  26.271  1.00  0.99           O  
ATOM   2263  CB  ASP A 145      14.952  40.994  25.774  1.00  0.99           C  
ATOM   2264  CG  ASP A 145      15.612  42.359  25.958  1.00  0.99           C  
ATOM   2265  OD1 ASP A 145      16.713  42.410  26.449  1.00  0.99           O  
ATOM   2266  OD2 ASP A 145      15.008  43.338  25.589  1.00  0.99           O  
ATOM   2267  H   ASP A 145      15.599  40.666  23.230  1.00  0.99           H  
ATOM   2268  HA  ASP A 145      16.796  39.893  25.833  1.00  0.99           H  
ATOM   2269 1HB  ASP A 145      14.101  41.108  25.103  1.00  0.99           H  
ATOM   2270 2HB  ASP A 145      14.566  40.663  26.737  1.00  0.99           H  
ATOM   2271  N   GLY A 146      15.283  37.825  24.143  1.00  1.01           N  
ATOM   2272  CA  GLY A 146      14.627  36.533  24.040  1.00  1.01           C  
ATOM   2273  C   GLY A 146      15.485  35.394  24.572  1.00  1.01           C  
ATOM   2274  O   GLY A 146      16.514  35.615  25.215  1.00  1.01           O  
ATOM   2275  H   GLY A 146      15.796  38.148  23.325  1.00  1.01           H  
ATOM   2276 1HA  GLY A 146      13.674  36.555  24.568  1.00  1.01           H  
ATOM   2277 2HA  GLY A 146      14.395  36.351  22.990  1.00  1.01           H  
ATOM   2278  N   ASN A 147      15.103  34.164  24.232  1.00  1.02           N  
ATOM   2279  CA  ASN A 147      15.775  32.956  24.750  1.00  1.02           C  
ATOM   2280  C   ASN A 147      16.834  32.420  23.801  1.00  1.02           C  
ATOM   2281  O   ASN A 147      17.262  31.275  23.898  1.00  1.02           O  
ATOM   2282  CB  ASN A 147      14.784  31.841  25.029  1.00  1.02           C  
ATOM   2283  CG  ASN A 147      13.809  32.168  26.110  1.00  1.02           C  
ATOM   2284  OD1 ASN A 147      14.067  32.141  27.324  1.00  1.02           O  
ATOM   2285  ND2 ASN A 147      12.637  32.491  25.645  1.00  1.02           N  
ATOM   2286  H   ASN A 147      14.247  34.092  23.669  1.00  1.02           H  
ATOM   2287  HA  ASN A 147      16.285  33.225  25.667  1.00  1.02           H  
ATOM   2288 1HB  ASN A 147      14.248  31.610  24.125  1.00  1.02           H  
ATOM   2289 2HB  ASN A 147      15.325  30.946  25.313  1.00  1.02           H  
ATOM   2290 1HD2 ASN A 147      11.887  32.732  26.260  1.00  1.02           H  
ATOM   2291 2HD2 ASN A 147      12.505  32.501  24.620  1.00  1.02           H  
ATOM   2292  N   ILE A 148      17.221  33.243  22.848  1.00  1.02           N  
ATOM   2293  CA  ILE A 148      18.301  32.913  21.940  1.00  1.02           C  
ATOM   2294  C   ILE A 148      19.480  33.833  22.192  1.00  1.02           C  
ATOM   2295  O   ILE A 148      20.494  33.438  22.754  1.00  1.02           O  
ATOM   2296  CB  ILE A 148      17.837  33.028  20.477  1.00  1.02           C  
ATOM   2297  CG1 ILE A 148      16.685  32.041  20.203  1.00  1.02           C  
ATOM   2298  CG2 ILE A 148      18.973  32.868  19.509  1.00  1.02           C  
ATOM   2299  CD1 ILE A 148      17.037  30.585  20.414  1.00  1.02           C  
ATOM   2300  H   ILE A 148      16.781  34.148  22.801  1.00  1.02           H  
ATOM   2301  HA  ILE A 148      18.611  31.889  22.122  1.00  1.02           H  
ATOM   2302  HB  ILE A 148      17.420  34.023  20.330  1.00  1.02           H  
ATOM   2303 1HG1 ILE A 148      15.841  32.292  20.845  1.00  1.02           H  
ATOM   2304 2HG1 ILE A 148      16.390  32.133  19.188  1.00  1.02           H  
ATOM   2305 1HG2 ILE A 148      18.579  33.008  18.511  1.00  1.02           H  
ATOM   2306 2HG2 ILE A 148      19.750  33.607  19.690  1.00  1.02           H  
ATOM   2307 3HG2 ILE A 148      19.393  31.881  19.608  1.00  1.02           H  
ATOM   2308 1HD1 ILE A 148      16.167  29.968  20.187  1.00  1.02           H  
ATOM   2309 2HD1 ILE A 148      17.863  30.304  19.753  1.00  1.02           H  
ATOM   2310 3HD1 ILE A 148      17.332  30.421  21.449  1.00  1.02           H  
ATOM   2311  N   LEU A 149      19.302  35.101  21.897  1.00  1.02           N  
ATOM   2312  CA  LEU A 149      20.387  36.057  22.011  1.00  1.02           C  
ATOM   2313  C   LEU A 149      20.807  36.307  23.463  1.00  1.02           C  
ATOM   2314  O   LEU A 149      21.968  36.600  23.745  1.00  1.02           O  
ATOM   2315  CB  LEU A 149      19.953  37.322  21.292  1.00  1.02           C  
ATOM   2316  CG  LEU A 149      19.797  37.121  19.773  1.00  1.02           C  
ATOM   2317  CD1 LEU A 149      19.241  38.360  19.145  1.00  1.02           C  
ATOM   2318  CD2 LEU A 149      21.140  36.758  19.177  1.00  1.02           C  
ATOM   2319  H   LEU A 149      18.425  35.401  21.502  1.00  1.02           H  
ATOM   2320  HA  LEU A 149      21.251  35.649  21.485  1.00  1.02           H  
ATOM   2321 1HB  LEU A 149      18.989  37.637  21.695  1.00  1.02           H  
ATOM   2322 2HB  LEU A 149      20.685  38.109  21.470  1.00  1.02           H  
ATOM   2323  HG  LEU A 149      19.090  36.312  19.585  1.00  1.02           H  
ATOM   2324 1HD1 LEU A 149      19.122  38.190  18.096  1.00  1.02           H  
ATOM   2325 2HD1 LEU A 149      18.281  38.583  19.571  1.00  1.02           H  
ATOM   2326 3HD1 LEU A 149      19.915  39.196  19.308  1.00  1.02           H  
ATOM   2327 1HD2 LEU A 149      21.025  36.619  18.121  1.00  1.02           H  
ATOM   2328 2HD2 LEU A 149      21.845  37.562  19.361  1.00  1.02           H  
ATOM   2329 3HD2 LEU A 149      21.517  35.835  19.631  1.00  1.02           H  
ATOM   2330  N   GLY A 150      19.860  36.161  24.389  1.00  1.02           N  
ATOM   2331  CA  GLY A 150      20.110  36.330  25.816  1.00  1.02           C  
ATOM   2332  C   GLY A 150      20.438  34.981  26.465  1.00  1.02           C  
ATOM   2333  O   GLY A 150      20.464  34.848  27.697  1.00  1.02           O  
ATOM   2334  H   GLY A 150      18.922  35.925  24.096  1.00  1.02           H  
ATOM   2335 1HA  GLY A 150      20.932  37.029  25.967  1.00  1.02           H  
ATOM   2336 2HA  GLY A 150      19.225  36.760  26.285  1.00  1.02           H  
ATOM   2337  N   HIS A 151      20.631  33.958  25.630  1.00  1.04           N  
ATOM   2338  CA  HIS A 151      20.857  32.589  26.058  1.00  1.04           C  
ATOM   2339  C   HIS A 151      19.665  32.025  26.812  1.00  1.04           C  
ATOM   2340  O   HIS A 151      18.899  31.276  26.229  1.00  1.04           O  
ATOM   2341  CB  HIS A 151      22.150  32.442  26.866  1.00  1.04           C  
ATOM   2342  CG  HIS A 151      23.382  32.561  26.027  1.00  1.04           C  
ATOM   2343  ND1 HIS A 151      24.630  32.789  26.569  1.00  1.04           N  
ATOM   2344  CD2 HIS A 151      23.569  32.444  24.686  1.00  1.04           C  
ATOM   2345  CE1 HIS A 151      25.529  32.813  25.598  1.00  1.04           C  
ATOM   2346  NE2 HIS A 151      24.911  32.602  24.452  1.00  1.04           N  
ATOM   2347  H   HIS A 151      20.623  34.114  24.623  1.00  1.04           H  
ATOM   2348  HA  HIS A 151      20.981  31.971  25.168  1.00  1.04           H  
ATOM   2349 1HB  HIS A 151      22.210  33.180  27.653  1.00  1.04           H  
ATOM   2350 2HB  HIS A 151      22.164  31.458  27.341  1.00  1.04           H  
ATOM   2351  HD2 HIS A 151      22.803  32.250  23.934  1.00  1.04           H  
ATOM   2352  HE1 HIS A 151      26.601  32.968  25.721  1.00  1.04           H  
ATOM   2353  HE2 HIS A 151      25.361  32.551  23.534  1.00  1.04           H  
ATOM   2354  N   LYS A 152      19.535  32.332  28.116  1.00  1.08           N  
ATOM   2355  CA  LYS A 152      18.419  31.908  29.017  1.00  1.08           C  
ATOM   2356  C   LYS A 152      18.162  30.388  29.193  1.00  1.08           C  
ATOM   2357  O   LYS A 152      17.873  29.929  30.297  1.00  1.08           O  
ATOM   2358  CB  LYS A 152      17.127  32.622  28.646  1.00  1.08           C  
ATOM   2359  CG  LYS A 152      17.171  34.121  28.944  1.00  1.08           C  
ATOM   2360  CD  LYS A 152      15.878  34.855  28.596  1.00  1.08           C  
ATOM   2361  CE  LYS A 152      15.990  36.319  29.028  1.00  1.08           C  
ATOM   2362  NZ  LYS A 152      14.774  37.122  28.723  1.00  1.08           N  
ATOM   2363  H   LYS A 152      20.219  32.992  28.476  1.00  1.08           H  
ATOM   2364  HA  LYS A 152      18.677  32.275  30.014  1.00  1.08           H  
ATOM   2365 1HB  LYS A 152      16.913  32.463  27.608  1.00  1.08           H  
ATOM   2366 2HB  LYS A 152      16.304  32.201  29.210  1.00  1.08           H  
ATOM   2367 1HG  LYS A 152      17.389  34.265  30.004  1.00  1.08           H  
ATOM   2368 2HG  LYS A 152      17.977  34.569  28.369  1.00  1.08           H  
ATOM   2369 1HD  LYS A 152      15.708  34.811  27.525  1.00  1.08           H  
ATOM   2370 2HD  LYS A 152      15.035  34.384  29.097  1.00  1.08           H  
ATOM   2371 1HE  LYS A 152      16.155  36.333  30.103  1.00  1.08           H  
ATOM   2372 2HE  LYS A 152      16.847  36.776  28.531  1.00  1.08           H  
ATOM   2373 1HZ  LYS A 152      14.913  38.062  29.048  1.00  1.08           H  
ATOM   2374 2HZ  LYS A 152      14.603  37.169  27.711  1.00  1.08           H  
ATOM   2375 3HZ  LYS A 152      13.975  36.723  29.180  1.00  1.08           H  
ATOM   2376  N   LEU A 153      18.203  29.629  28.111  1.00  1.13           N  
ATOM   2377  CA  LEU A 153      17.989  28.198  28.111  1.00  1.13           C  
ATOM   2378  C   LEU A 153      19.060  27.472  28.884  1.00  1.13           C  
ATOM   2379  O   LEU A 153      20.234  27.848  28.856  1.00  1.13           O  
ATOM   2380  CB  LEU A 153      17.976  27.656  26.677  1.00  1.13           C  
ATOM   2381  CG  LEU A 153      16.828  28.123  25.819  1.00  1.13           C  
ATOM   2382  CD1 LEU A 153      16.997  27.586  24.414  1.00  1.13           C  
ATOM   2383  CD2 LEU A 153      15.541  27.666  26.461  1.00  1.13           C  
ATOM   2384  H   LEU A 153      18.397  30.075  27.236  1.00  1.13           H  
ATOM   2385  HA  LEU A 153      17.039  27.984  28.561  1.00  1.13           H  
ATOM   2386 1HB  LEU A 153      18.899  27.958  26.185  1.00  1.13           H  
ATOM   2387 2HB  LEU A 153      17.944  26.565  26.725  1.00  1.13           H  
ATOM   2388  HG  LEU A 153      16.839  29.215  25.760  1.00  1.13           H  
ATOM   2389 1HD1 LEU A 153      16.182  27.932  23.789  1.00  1.13           H  
ATOM   2390 2HD1 LEU A 153      17.931  27.948  24.014  1.00  1.13           H  
ATOM   2391 3HD1 LEU A 153      17.007  26.503  24.432  1.00  1.13           H  
ATOM   2392 1HD2 LEU A 153      14.684  28.005  25.875  1.00  1.13           H  
ATOM   2393 2HD2 LEU A 153      15.527  26.593  26.543  1.00  1.13           H  
ATOM   2394 3HD2 LEU A 153      15.507  28.083  27.443  1.00  1.13           H  
ATOM   2395  N   GLU A 154      18.652  26.421  29.571  1.00  1.20           N  
ATOM   2396  CA  GLU A 154      19.602  25.563  30.248  1.00  1.20           C  
ATOM   2397  C   GLU A 154      20.059  24.550  29.214  1.00  1.20           C  
ATOM   2398  O   GLU A 154      19.247  24.002  28.466  1.00  1.20           O  
ATOM   2399  CB  GLU A 154      19.005  24.894  31.489  1.00  1.20           C  
ATOM   2400  CG  GLU A 154      20.050  24.074  32.300  1.00  1.20           C  
ATOM   2401  CD  GLU A 154      19.534  23.465  33.597  1.00  1.20           C  
ATOM   2402  OE1 GLU A 154      18.884  22.443  33.551  1.00  1.20           O  
ATOM   2403  OE2 GLU A 154      19.796  24.033  34.632  1.00  1.20           O  
ATOM   2404  H   GLU A 154      17.661  26.187  29.571  1.00  1.20           H  
ATOM   2405  HA  GLU A 154      20.466  26.153  30.557  1.00  1.20           H  
ATOM   2406 1HB  GLU A 154      18.585  25.659  32.147  1.00  1.20           H  
ATOM   2407 2HB  GLU A 154      18.189  24.244  31.192  1.00  1.20           H  
ATOM   2408 1HG  GLU A 154      20.409  23.261  31.667  1.00  1.20           H  
ATOM   2409 2HG  GLU A 154      20.898  24.719  32.524  1.00  1.20           H  
ATOM   2410  N   TYR A 155      21.359  24.307  29.128  1.00  1.29           N  
ATOM   2411  CA  TYR A 155      21.876  23.418  28.090  1.00  1.29           C  
ATOM   2412  C   TYR A 155      21.662  21.946  28.417  1.00  1.29           C  
ATOM   2413  O   TYR A 155      22.600  21.209  28.717  1.00  1.29           O  
ATOM   2414  CB  TYR A 155      23.353  23.715  27.848  1.00  1.29           C  
ATOM   2415  CG  TYR A 155      23.601  25.120  27.254  1.00  1.29           C  
ATOM   2416  CD1 TYR A 155      22.547  26.015  27.088  1.00  1.29           C  
ATOM   2417  CD2 TYR A 155      24.882  25.529  26.938  1.00  1.29           C  
ATOM   2418  CE1 TYR A 155      22.774  27.280  26.615  1.00  1.29           C  
ATOM   2419  CE2 TYR A 155      25.106  26.816  26.459  1.00  1.29           C  
ATOM   2420  CZ  TYR A 155      24.063  27.683  26.300  1.00  1.29           C  
ATOM   2421  OH  TYR A 155      24.295  28.961  25.841  1.00  1.29           O  
ATOM   2422  H   TYR A 155      21.993  24.761  29.768  1.00  1.29           H  
ATOM   2423  HA  TYR A 155      21.337  23.627  27.174  1.00  1.29           H  
ATOM   2424 1HB  TYR A 155      23.901  23.635  28.789  1.00  1.29           H  
ATOM   2425 2HB  TYR A 155      23.764  22.974  27.160  1.00  1.29           H  
ATOM   2426  HD1 TYR A 155      21.537  25.728  27.334  1.00  1.29           H  
ATOM   2427  HD2 TYR A 155      25.722  24.846  27.074  1.00  1.29           H  
ATOM   2428  HE1 TYR A 155      21.934  27.961  26.507  1.00  1.29           H  
ATOM   2429  HE2 TYR A 155      26.121  27.140  26.219  1.00  1.29           H  
ATOM   2430  HH  TYR A 155      25.245  29.104  25.733  1.00  1.29           H  
ATOM   2431  N   ASN A 156      20.405  21.537  28.342  1.00  1.36           N  
ATOM   2432  CA  ASN A 156      19.993  20.186  28.664  1.00  1.36           C  
ATOM   2433  C   ASN A 156      19.204  19.619  27.500  1.00  1.36           C  
ATOM   2434  O   ASN A 156      19.244  20.176  26.401  1.00  1.36           O  
ATOM   2435  CB  ASN A 156      19.237  20.132  29.988  1.00  1.36           C  
ATOM   2436  CG  ASN A 156      17.922  20.879  30.036  1.00  1.36           C  
ATOM   2437  OD1 ASN A 156      17.104  20.862  29.103  1.00  1.36           O  
ATOM   2438  ND2 ASN A 156      17.698  21.547  31.138  1.00  1.36           N  
ATOM   2439  H   ASN A 156      19.713  22.240  28.092  1.00  1.36           H  
ATOM   2440  HA  ASN A 156      20.884  19.565  28.770  1.00  1.36           H  
ATOM   2441 1HB  ASN A 156      19.057  19.096  30.264  1.00  1.36           H  
ATOM   2442 2HB  ASN A 156      19.880  20.556  30.764  1.00  1.36           H  
ATOM   2443 1HD2 ASN A 156      16.866  22.080  31.257  1.00  1.36           H  
ATOM   2444 2HD2 ASN A 156      18.368  21.578  31.897  1.00  1.36           H  
ATOM   2445  N   TYR A 157      18.534  18.497  27.716  1.00  1.41           N  
ATOM   2446  CA  TYR A 157      17.897  17.803  26.614  1.00  1.41           C  
ATOM   2447  C   TYR A 157      16.711  16.960  27.042  1.00  1.41           C  
ATOM   2448  O   TYR A 157      16.461  16.773  28.233  1.00  1.41           O  
ATOM   2449  CB  TYR A 157      18.927  16.902  25.990  1.00  1.41           C  
ATOM   2450  CG  TYR A 157      19.306  15.789  26.931  1.00  1.41           C  
ATOM   2451  CD1 TYR A 157      18.743  14.532  26.766  1.00  1.41           C  
ATOM   2452  CD2 TYR A 157      20.163  16.035  27.997  1.00  1.41           C  
ATOM   2453  CE1 TYR A 157      19.047  13.518  27.641  1.00  1.41           C  
ATOM   2454  CE2 TYR A 157      20.459  15.019  28.882  1.00  1.41           C  
ATOM   2455  CZ  TYR A 157      19.909  13.763  28.705  1.00  1.41           C  
ATOM   2456  OH  TYR A 157      20.201  12.748  29.589  1.00  1.41           O  
ATOM   2457  H   TYR A 157      18.492  18.099  28.641  1.00  1.41           H  
ATOM   2458  HA  TYR A 157      17.546  18.539  25.890  1.00  1.41           H  
ATOM   2459 1HB  TYR A 157      18.523  16.463  25.077  1.00  1.41           H  
ATOM   2460 2HB  TYR A 157      19.825  17.467  25.729  1.00  1.41           H  
ATOM   2461  HD1 TYR A 157      18.060  14.350  25.936  1.00  1.41           H  
ATOM   2462  HD2 TYR A 157      20.594  17.022  28.137  1.00  1.41           H  
ATOM   2463  HE1 TYR A 157      18.606  12.532  27.505  1.00  1.41           H  
ATOM   2464  HE2 TYR A 157      21.129  15.208  29.722  1.00  1.41           H  
ATOM   2465  HH  TYR A 157      19.764  11.941  29.304  1.00  1.41           H  
ATOM   2466  N   ASN A 158      15.997  16.428  26.055  1.00  1.42           N  
ATOM   2467  CA  ASN A 158      14.901  15.511  26.317  1.00  1.42           C  
ATOM   2468  C   ASN A 158      14.664  14.643  25.082  1.00  1.42           C  
ATOM   2469  O   ASN A 158      15.283  14.855  24.035  1.00  1.42           O  
ATOM   2470  CB  ASN A 158      13.643  16.276  26.707  1.00  1.42           C  
ATOM   2471  CG  ASN A 158      12.729  15.499  27.668  1.00  1.42           C  
ATOM   2472  OD1 ASN A 158      12.651  14.262  27.617  1.00  1.42           O  
ATOM   2473  ND2 ASN A 158      12.045  16.213  28.529  1.00  1.42           N  
ATOM   2474  H   ASN A 158      16.242  16.648  25.101  1.00  1.42           H  
ATOM   2475  HA  ASN A 158      15.183  14.849  27.137  1.00  1.42           H  
ATOM   2476 1HB  ASN A 158      13.914  17.227  27.168  1.00  1.42           H  
ATOM   2477 2HB  ASN A 158      13.071  16.502  25.809  1.00  1.42           H  
ATOM   2478 1HD2 ASN A 158      11.435  15.761  29.179  1.00  1.42           H  
ATOM   2479 2HD2 ASN A 158      12.135  17.207  28.536  1.00  1.42           H  
ATOM   2480  N   SER A 159      13.781  13.663  25.219  1.00  1.39           N  
ATOM   2481  CA  SER A 159      13.438  12.759  24.126  1.00  1.39           C  
ATOM   2482  C   SER A 159      12.328  13.326  23.257  1.00  1.39           C  
ATOM   2483  O   SER A 159      11.320  13.811  23.776  1.00  1.39           O  
ATOM   2484  CB  SER A 159      12.988  11.428  24.687  1.00  1.39           C  
ATOM   2485  OG  SER A 159      12.577  10.557  23.666  1.00  1.39           O  
ATOM   2486  H   SER A 159      13.324  13.564  26.118  1.00  1.39           H  
ATOM   2487  HA  SER A 159      14.320  12.614  23.501  1.00  1.39           H  
ATOM   2488 1HB  SER A 159      13.786  10.975  25.268  1.00  1.39           H  
ATOM   2489 2HB  SER A 159      12.156  11.601  25.367  1.00  1.39           H  
ATOM   2490  HG  SER A 159      12.045  11.099  23.064  1.00  1.39           H  
ATOM   2491  N   HIS A 160      12.496  13.229  21.939  1.00  1.33           N  
ATOM   2492  CA  HIS A 160      11.474  13.720  21.022  1.00  1.33           C  
ATOM   2493  C   HIS A 160      11.202  12.752  19.875  1.00  1.33           C  
ATOM   2494  O   HIS A 160      12.104  12.051  19.406  1.00  1.33           O  
ATOM   2495  CB  HIS A 160      11.880  15.084  20.437  1.00  1.33           C  
ATOM   2496  CG  HIS A 160      12.055  16.185  21.479  1.00  1.33           C  
ATOM   2497  ND1 HIS A 160      13.234  16.384  22.178  1.00  1.33           N  
ATOM   2498  CD2 HIS A 160      11.185  17.114  21.937  1.00  1.33           C  
ATOM   2499  CE1 HIS A 160      13.081  17.404  23.008  1.00  1.33           C  
ATOM   2500  NE2 HIS A 160      11.847  17.869  22.878  1.00  1.33           N  
ATOM   2501  H   HIS A 160      13.364  12.825  21.578  1.00  1.33           H  
ATOM   2502  HA  HIS A 160      10.537  13.853  21.560  1.00  1.33           H  
ATOM   2503 1HB  HIS A 160      12.819  14.980  19.892  1.00  1.33           H  
ATOM   2504 2HB  HIS A 160      11.122  15.412  19.719  1.00  1.33           H  
ATOM   2505  HD1 HIS A 160      14.086  15.851  22.090  1.00  1.33           H  
ATOM   2506  HD2 HIS A 160      10.146  17.339  21.688  1.00  1.33           H  
ATOM   2507  HE1 HIS A 160      13.903  17.727  23.650  1.00  1.33           H  
ATOM   2508  N   ASN A 161       9.952  12.720  19.415  1.00  1.26           N  
ATOM   2509  CA  ASN A 161       9.616  11.923  18.241  1.00  1.26           C  
ATOM   2510  C   ASN A 161       9.488  12.832  17.029  1.00  1.26           C  
ATOM   2511  O   ASN A 161       9.067  13.985  17.146  1.00  1.26           O  
ATOM   2512  CB  ASN A 161       8.372  11.087  18.462  1.00  1.26           C  
ATOM   2513  CG  ASN A 161       8.588   9.998  19.510  1.00  1.26           C  
ATOM   2514  OD1 ASN A 161       9.631   9.331  19.528  1.00  1.26           O  
ATOM   2515  ND2 ASN A 161       7.626   9.810  20.371  1.00  1.26           N  
ATOM   2516  H   ASN A 161       9.237  13.283  19.856  1.00  1.26           H  
ATOM   2517  HA  ASN A 161      10.437  11.240  18.036  1.00  1.26           H  
ATOM   2518 1HB  ASN A 161       7.545  11.728  18.771  1.00  1.26           H  
ATOM   2519 2HB  ASN A 161       8.090  10.616  17.517  1.00  1.26           H  
ATOM   2520 1HD2 ASN A 161       7.703   9.099  21.076  1.00  1.26           H  
ATOM   2521 2HD2 ASN A 161       6.789  10.358  20.326  1.00  1.26           H  
ATOM   2522  N   VAL A 162       9.846  12.297  15.875  1.00  1.20           N  
ATOM   2523  CA  VAL A 162       9.811  13.008  14.610  1.00  1.20           C  
ATOM   2524  C   VAL A 162       8.947  12.310  13.564  1.00  1.20           C  
ATOM   2525  O   VAL A 162       9.057  11.098  13.386  1.00  1.20           O  
ATOM   2526  CB  VAL A 162      11.258  13.133  14.109  1.00  1.20           C  
ATOM   2527  CG1 VAL A 162      11.286  13.766  12.838  1.00  1.20           C  
ATOM   2528  CG2 VAL A 162      12.097  13.914  15.115  1.00  1.20           C  
ATOM   2529  H   VAL A 162      10.202  11.345  15.889  1.00  1.20           H  
ATOM   2530  HA  VAL A 162       9.400  13.994  14.790  1.00  1.20           H  
ATOM   2531  HB  VAL A 162      11.673  12.148  13.995  1.00  1.20           H  
ATOM   2532 1HG1 VAL A 162      12.313  13.833  12.487  1.00  1.20           H  
ATOM   2533 2HG1 VAL A 162      10.701  13.172  12.149  1.00  1.20           H  
ATOM   2534 3HG1 VAL A 162      10.865  14.748  12.920  1.00  1.20           H  
ATOM   2535 1HG2 VAL A 162      13.121  13.983  14.755  1.00  1.20           H  
ATOM   2536 2HG2 VAL A 162      11.692  14.906  15.235  1.00  1.20           H  
ATOM   2537 3HG2 VAL A 162      12.094  13.405  16.079  1.00  1.20           H  
ATOM   2538  N   TYR A 163       8.061  13.047  12.876  1.00  1.16           N  
ATOM   2539  CA  TYR A 163       7.241  12.410  11.837  1.00  1.16           C  
ATOM   2540  C   TYR A 163       7.787  12.605  10.429  1.00  1.16           C  
ATOM   2541  O   TYR A 163       7.888  13.732   9.933  1.00  1.16           O  
ATOM   2542  CB  TYR A 163       5.814  12.896  11.896  1.00  1.16           C  
ATOM   2543  CG  TYR A 163       4.956  12.304  10.825  1.00  1.16           C  
ATOM   2544  CD1 TYR A 163       4.675  10.953  10.848  1.00  1.16           C  
ATOM   2545  CD2 TYR A 163       4.418  13.114   9.836  1.00  1.16           C  
ATOM   2546  CE1 TYR A 163       3.864  10.404   9.903  1.00  1.16           C  
ATOM   2547  CE2 TYR A 163       3.601  12.563   8.882  1.00  1.16           C  
ATOM   2548  CZ  TYR A 163       3.320  11.216   8.918  1.00  1.16           C  
ATOM   2549  OH  TYR A 163       2.496  10.671   7.985  1.00  1.16           O  
ATOM   2550  H   TYR A 163       7.976  14.055  13.027  1.00  1.16           H  
ATOM   2551  HA  TYR A 163       7.228  11.336  12.024  1.00  1.16           H  
ATOM   2552 1HB  TYR A 163       5.380  12.650  12.861  1.00  1.16           H  
ATOM   2553 2HB  TYR A 163       5.798  13.982  11.792  1.00  1.16           H  
ATOM   2554  HD1 TYR A 163       5.103  10.325  11.616  1.00  1.16           H  
ATOM   2555  HD2 TYR A 163       4.636  14.183   9.822  1.00  1.16           H  
ATOM   2556  HE1 TYR A 163       3.647   9.336   9.932  1.00  1.16           H  
ATOM   2557  HE2 TYR A 163       3.168  13.189   8.106  1.00  1.16           H  
ATOM   2558  HH  TYR A 163       2.371  11.289   7.258  1.00  1.16           H  
ATOM   2559  N   ILE A 164       8.105  11.484   9.782  1.00  1.16           N  
ATOM   2560  CA  ILE A 164       8.717  11.454   8.460  1.00  1.16           C  
ATOM   2561  C   ILE A 164       7.761  11.011   7.369  1.00  1.16           C  
ATOM   2562  O   ILE A 164       7.157   9.941   7.465  1.00  1.16           O  
ATOM   2563  CB  ILE A 164       9.916  10.486   8.448  1.00  1.16           C  
ATOM   2564  CG1 ILE A 164      10.942  10.930   9.453  1.00  1.16           C  
ATOM   2565  CG2 ILE A 164      10.519  10.431   7.090  1.00  1.16           C  
ATOM   2566  CD1 ILE A 164      10.643  10.429  10.799  1.00  1.16           C  
ATOM   2567  H   ILE A 164       7.945  10.587  10.240  1.00  1.16           H  
ATOM   2568  HA  ILE A 164       9.055  12.454   8.215  1.00  1.16           H  
ATOM   2569  HB  ILE A 164       9.581   9.492   8.745  1.00  1.16           H  
ATOM   2570 1HG1 ILE A 164      11.926  10.570   9.157  1.00  1.16           H  
ATOM   2571 2HG1 ILE A 164      10.960  11.999   9.493  1.00  1.16           H  
ATOM   2572 1HG2 ILE A 164      11.369   9.762   7.087  1.00  1.16           H  
ATOM   2573 2HG2 ILE A 164       9.785  10.089   6.365  1.00  1.16           H  
ATOM   2574 3HG2 ILE A 164      10.838  11.408   6.847  1.00  1.16           H  
ATOM   2575 1HD1 ILE A 164      11.385  10.785  11.499  1.00  1.16           H  
ATOM   2576 2HD1 ILE A 164       9.691  10.772  11.098  1.00  1.16           H  
ATOM   2577 3HD1 ILE A 164      10.629   9.341  10.785  1.00  1.16           H  
ATOM   2578  N   MET A 165       7.642  11.810   6.313  1.00  1.18           N  
ATOM   2579  CA  MET A 165       6.769  11.447   5.211  1.00  1.18           C  
ATOM   2580  C   MET A 165       7.418  11.654   3.840  1.00  1.18           C  
ATOM   2581  O   MET A 165       8.114  12.638   3.578  1.00  1.18           O  
ATOM   2582  CB  MET A 165       5.476  12.238   5.363  1.00  1.18           C  
ATOM   2583  CG  MET A 165       5.700  13.726   5.429  1.00  1.18           C  
ATOM   2584  SD  MET A 165       4.233  14.684   5.741  1.00  1.18           S  
ATOM   2585  CE  MET A 165       4.998  16.273   6.053  1.00  1.18           C  
ATOM   2586  H   MET A 165       8.138  12.700   6.279  1.00  1.18           H  
ATOM   2587  HA  MET A 165       6.533  10.392   5.298  1.00  1.18           H  
ATOM   2588 1HB  MET A 165       4.818  12.020   4.520  1.00  1.18           H  
ATOM   2589 2HB  MET A 165       4.962  11.919   6.268  1.00  1.18           H  
ATOM   2590 1HG  MET A 165       6.392  13.924   6.238  1.00  1.18           H  
ATOM   2591 2HG  MET A 165       6.148  14.063   4.503  1.00  1.18           H  
ATOM   2592 1HE  MET A 165       4.230  17.007   6.284  1.00  1.18           H  
ATOM   2593 2HE  MET A 165       5.689  16.186   6.898  1.00  1.18           H  
ATOM   2594 3HE  MET A 165       5.541  16.591   5.173  1.00  1.18           H  
ATOM   2595  N   ALA A 166       7.161  10.718   2.942  1.00  1.22           N  
ATOM   2596  CA  ALA A 166       7.689  10.802   1.590  1.00  1.22           C  
ATOM   2597  C   ALA A 166       6.938  11.825   0.752  1.00  1.22           C  
ATOM   2598  O   ALA A 166       5.728  11.996   0.911  1.00  1.22           O  
ATOM   2599  CB  ALA A 166       7.607   9.446   0.935  1.00  1.22           C  
ATOM   2600  H   ALA A 166       6.602   9.907   3.218  1.00  1.22           H  
ATOM   2601  HA  ALA A 166       8.734  11.110   1.647  1.00  1.22           H  
ATOM   2602 1HB  ALA A 166       8.021   9.510  -0.057  1.00  1.22           H  
ATOM   2603 2HB  ALA A 166       8.162   8.740   1.526  1.00  1.22           H  
ATOM   2604 3HB  ALA A 166       6.569   9.126   0.876  1.00  1.22           H  
ATOM   2605  N   ASP A 167       7.636  12.443  -0.201  1.00  1.25           N  
ATOM   2606  CA  ASP A 167       6.975  13.321  -1.161  1.00  1.25           C  
ATOM   2607  C   ASP A 167       7.532  13.111  -2.571  1.00  1.25           C  
ATOM   2608  O   ASP A 167       8.623  13.580  -2.951  1.00  1.25           O  
ATOM   2609  CB  ASP A 167       7.032  14.788  -0.727  1.00  1.25           C  
ATOM   2610  CG  ASP A 167       6.221  15.769  -1.680  1.00  1.25           C  
ATOM   2611  OD1 ASP A 167       5.903  15.410  -2.811  1.00  1.25           O  
ATOM   2612  OD2 ASP A 167       5.899  16.869  -1.221  1.00  1.25           O  
ATOM   2613  H   ASP A 167       8.644  12.304  -0.247  1.00  1.25           H  
ATOM   2614  HA  ASP A 167       5.920  13.050  -1.189  1.00  1.25           H  
ATOM   2615 1HB  ASP A 167       6.628  14.874   0.285  1.00  1.25           H  
ATOM   2616 2HB  ASP A 167       8.074  15.112  -0.690  1.00  1.25           H  
ATOM   2617  N   LYS A 168       6.709  12.424  -3.352  1.00  1.27           N  
ATOM   2618  CA  LYS A 168       6.980  11.995  -4.712  1.00  1.27           C  
ATOM   2619  C   LYS A 168       7.219  13.152  -5.681  1.00  1.27           C  
ATOM   2620  O   LYS A 168       7.792  12.945  -6.748  1.00  1.27           O  
ATOM   2621  CB  LYS A 168       5.818  11.138  -5.217  1.00  1.27           C  
ATOM   2622  CG  LYS A 168       5.632   9.804  -4.473  1.00  1.27           C  
ATOM   2623  CD  LYS A 168       4.562   8.915  -5.140  1.00  1.27           C  
ATOM   2624  CE  LYS A 168       3.135   9.465  -4.950  1.00  1.27           C  
ATOM   2625  NZ  LYS A 168       2.691   9.415  -3.518  1.00  1.27           N  
ATOM   2626  H   LYS A 168       5.827  12.145  -2.941  1.00  1.27           H  
ATOM   2627  HA  LYS A 168       7.882  11.383  -4.697  1.00  1.27           H  
ATOM   2628 1HB  LYS A 168       4.890  11.706  -5.133  1.00  1.27           H  
ATOM   2629 2HB  LYS A 168       5.968  10.914  -6.271  1.00  1.27           H  
ATOM   2630 1HG  LYS A 168       6.579   9.262  -4.454  1.00  1.27           H  
ATOM   2631 2HG  LYS A 168       5.332  10.001  -3.441  1.00  1.27           H  
ATOM   2632 1HD  LYS A 168       4.771   8.829  -6.207  1.00  1.27           H  
ATOM   2633 2HD  LYS A 168       4.600   7.916  -4.702  1.00  1.27           H  
ATOM   2634 1HE  LYS A 168       3.101  10.496  -5.295  1.00  1.27           H  
ATOM   2635 2HE  LYS A 168       2.448   8.867  -5.549  1.00  1.27           H  
ATOM   2636 1HZ  LYS A 168       1.754   9.776  -3.441  1.00  1.27           H  
ATOM   2637 2HZ  LYS A 168       2.711   8.440  -3.177  1.00  1.27           H  
ATOM   2638 3HZ  LYS A 168       3.309   9.968  -2.950  1.00  1.27           H  
ATOM   2639  N   GLN A 169       6.769  14.366  -5.336  1.00  1.25           N  
ATOM   2640  CA  GLN A 169       6.932  15.490  -6.254  1.00  1.25           C  
ATOM   2641  C   GLN A 169       8.298  16.147  -6.097  1.00  1.25           C  
ATOM   2642  O   GLN A 169       8.710  16.954  -6.935  1.00  1.25           O  
ATOM   2643  CB  GLN A 169       5.850  16.545  -6.012  1.00  1.25           C  
ATOM   2644  CG  GLN A 169       4.423  16.054  -6.197  1.00  1.25           C  
ATOM   2645  CD  GLN A 169       4.148  15.532  -7.588  1.00  1.25           C  
ATOM   2646  OE1 GLN A 169       4.386  16.215  -8.588  1.00  1.25           O  
ATOM   2647  NE2 GLN A 169       3.628  14.312  -7.662  1.00  1.25           N  
ATOM   2648  H   GLN A 169       6.330  14.535  -4.420  1.00  1.25           H  
ATOM   2649  HA  GLN A 169       6.847  15.121  -7.275  1.00  1.25           H  
ATOM   2650 1HB  GLN A 169       5.942  16.912  -4.984  1.00  1.25           H  
ATOM   2651 2HB  GLN A 169       6.010  17.391  -6.677  1.00  1.25           H  
ATOM   2652 1HG  GLN A 169       4.250  15.248  -5.481  1.00  1.25           H  
ATOM   2653 2HG  GLN A 169       3.741  16.880  -5.998  1.00  1.25           H  
ATOM   2654 1HE2 GLN A 169       3.419  13.909  -8.555  1.00  1.25           H  
ATOM   2655 2HE2 GLN A 169       3.437  13.803  -6.825  1.00  1.25           H  
ATOM   2656  N   LYS A 170       8.997  15.811  -5.013  1.00  1.20           N  
ATOM   2657  CA  LYS A 170      10.310  16.374  -4.732  1.00  1.20           C  
ATOM   2658  C   LYS A 170      11.375  15.295  -4.806  1.00  1.20           C  
ATOM   2659  O   LYS A 170      12.570  15.592  -4.775  1.00  1.20           O  
ATOM   2660  CB  LYS A 170      10.335  17.055  -3.365  1.00  1.20           C  
ATOM   2661  CG  LYS A 170       9.338  18.204  -3.208  1.00  1.20           C  
ATOM   2662  CD  LYS A 170       9.664  19.357  -4.161  1.00  1.20           C  
ATOM   2663  CE  LYS A 170       8.720  20.536  -3.963  1.00  1.20           C  
ATOM   2664  NZ  LYS A 170       9.005  21.649  -4.920  1.00  1.20           N  
ATOM   2665  H   LYS A 170       8.614  15.134  -4.354  1.00  1.20           H  
ATOM   2666  HA  LYS A 170      10.542  17.119  -5.492  1.00  1.20           H  
ATOM   2667 1HB  LYS A 170      10.121  16.314  -2.589  1.00  1.20           H  
ATOM   2668 2HB  LYS A 170      11.324  17.451  -3.178  1.00  1.20           H  
ATOM   2669 1HG  LYS A 170       8.327  17.838  -3.417  1.00  1.20           H  
ATOM   2670 2HG  LYS A 170       9.364  18.567  -2.182  1.00  1.20           H  
ATOM   2671 1HD  LYS A 170      10.687  19.692  -3.983  1.00  1.20           H  
ATOM   2672 2HD  LYS A 170       9.588  19.011  -5.194  1.00  1.20           H  
ATOM   2673 1HE  LYS A 170       7.696  20.196  -4.110  1.00  1.20           H  
ATOM   2674 2HE  LYS A 170       8.827  20.909  -2.943  1.00  1.20           H  
ATOM   2675 1HZ  LYS A 170       8.359  22.410  -4.759  1.00  1.20           H  
ATOM   2676 2HZ  LYS A 170       9.951  21.975  -4.780  1.00  1.20           H  
ATOM   2677 3HZ  LYS A 170       8.899  21.313  -5.868  1.00  1.20           H  
ATOM   2678  N   ASN A 171      10.928  14.034  -4.925  1.00  1.14           N  
ATOM   2679  CA  ASN A 171      11.812  12.867  -4.923  1.00  1.14           C  
ATOM   2680  C   ASN A 171      12.570  12.842  -3.622  1.00  1.14           C  
ATOM   2681  O   ASN A 171      13.780  12.637  -3.598  1.00  1.14           O  
ATOM   2682  CB  ASN A 171      12.811  12.904  -6.070  1.00  1.14           C  
ATOM   2683  CG  ASN A 171      12.163  12.952  -7.412  1.00  1.14           C  
ATOM   2684  OD1 ASN A 171      11.321  12.116  -7.755  1.00  1.14           O  
ATOM   2685  ND2 ASN A 171      12.540  13.936  -8.194  1.00  1.14           N  
ATOM   2686  H   ASN A 171       9.925  13.879  -4.927  1.00  1.14           H  
ATOM   2687  HA  ASN A 171      11.208  11.959  -4.978  1.00  1.14           H  
ATOM   2688 1HB  ASN A 171      13.503  13.734  -5.971  1.00  1.14           H  
ATOM   2689 2HB  ASN A 171      13.414  11.992  -6.023  1.00  1.14           H  
ATOM   2690 1HD2 ASN A 171      12.142  14.030  -9.106  1.00  1.14           H  
ATOM   2691 2HD2 ASN A 171      13.222  14.597  -7.873  1.00  1.14           H  
ATOM   2692  N   GLY A 172      11.850  13.063  -2.529  1.00  1.06           N  
ATOM   2693  CA  GLY A 172      12.507  13.090  -1.242  1.00  1.06           C  
ATOM   2694  C   GLY A 172      11.561  13.023  -0.058  1.00  1.06           C  
ATOM   2695  O   GLY A 172      10.490  12.407  -0.122  1.00  1.06           O  
ATOM   2696  H   GLY A 172      10.846  13.232  -2.605  1.00  1.06           H  
ATOM   2697 1HA  GLY A 172      13.204  12.260  -1.184  1.00  1.06           H  
ATOM   2698 2HA  GLY A 172      13.096  13.996  -1.182  1.00  1.06           H  
ATOM   2699  N   ILE A 173      12.031  13.574   1.052  1.00  1.00           N  
ATOM   2700  CA  ILE A 173      11.347  13.522   2.342  1.00  1.00           C  
ATOM   2701  C   ILE A 173      11.028  14.839   3.026  1.00  1.00           C  
ATOM   2702  O   ILE A 173      11.848  15.757   3.060  1.00  1.00           O  
ATOM   2703  CB  ILE A 173      12.151  12.689   3.345  1.00  1.00           C  
ATOM   2704  CG1 ILE A 173      12.213  11.291   2.959  1.00  1.00           C  
ATOM   2705  CG2 ILE A 173      11.642  12.834   4.694  1.00  1.00           C  
ATOM   2706  CD1 ILE A 173      13.110  10.575   3.855  1.00  1.00           C  
ATOM   2707  H   ILE A 173      12.921  14.070   0.976  1.00  1.00           H  
ATOM   2708  HA  ILE A 173      10.395  13.015   2.184  1.00  1.00           H  
ATOM   2709  HB  ILE A 173      13.179  13.048   3.335  1.00  1.00           H  
ATOM   2710 1HG1 ILE A 173      11.217  10.861   3.019  1.00  1.00           H  
ATOM   2711 2HG1 ILE A 173      12.581  11.189   1.939  1.00  1.00           H  
ATOM   2712 1HG2 ILE A 173      12.271  12.272   5.369  1.00  1.00           H  
ATOM   2713 2HG2 ILE A 173      11.685  13.861   4.949  1.00  1.00           H  
ATOM   2714 3HG2 ILE A 173      10.611  12.474   4.747  1.00  1.00           H  
ATOM   2715 1HD1 ILE A 173      13.143   9.544   3.584  1.00  1.00           H  
ATOM   2716 2HD1 ILE A 173      14.098  11.015   3.781  1.00  1.00           H  
ATOM   2717 3HD1 ILE A 173      12.749  10.662   4.873  1.00  1.00           H  
ATOM   2718  N   LYS A 174       9.816  14.927   3.567  1.00  0.97           N  
ATOM   2719  CA  LYS A 174       9.416  16.058   4.389  1.00  0.97           C  
ATOM   2720  C   LYS A 174       9.246  15.571   5.826  1.00  0.97           C  
ATOM   2721  O   LYS A 174       8.731  14.475   6.057  1.00  0.97           O  
ATOM   2722  CB  LYS A 174       8.146  16.681   3.861  1.00  0.97           C  
ATOM   2723  CG  LYS A 174       8.317  17.381   2.526  1.00  0.97           C  
ATOM   2724  CD  LYS A 174       6.995  17.884   1.988  1.00  0.97           C  
ATOM   2725  CE  LYS A 174       7.199  18.680   0.713  1.00  0.97           C  
ATOM   2726  NZ  LYS A 174       5.916  19.031   0.060  1.00  0.97           N  
ATOM   2727  H   LYS A 174       9.172  14.141   3.467  1.00  0.97           H  
ATOM   2728  HA  LYS A 174      10.204  16.807   4.375  1.00  0.97           H  
ATOM   2729 1HB  LYS A 174       7.393  15.908   3.732  1.00  0.97           H  
ATOM   2730 2HB  LYS A 174       7.771  17.403   4.584  1.00  0.97           H  
ATOM   2731 1HG  LYS A 174       9.003  18.226   2.642  1.00  0.97           H  
ATOM   2732 2HG  LYS A 174       8.746  16.690   1.802  1.00  0.97           H  
ATOM   2733 1HD  LYS A 174       6.348  17.033   1.762  1.00  0.97           H  
ATOM   2734 2HD  LYS A 174       6.502  18.512   2.729  1.00  0.97           H  
ATOM   2735 1HE  LYS A 174       7.720  19.598   0.962  1.00  0.97           H  
ATOM   2736 2HE  LYS A 174       7.809  18.103   0.017  1.00  0.97           H  
ATOM   2737 1HZ  LYS A 174       6.101  19.553  -0.773  1.00  0.97           H  
ATOM   2738 2HZ  LYS A 174       5.427  18.159  -0.204  1.00  0.97           H  
ATOM   2739 3HZ  LYS A 174       5.345  19.571   0.680  1.00  0.97           H  
ATOM   2740  N   VAL A 175       9.737  16.340   6.789  1.00  0.95           N  
ATOM   2741  CA  VAL A 175       9.629  15.907   8.179  1.00  0.95           C  
ATOM   2742  C   VAL A 175       9.139  17.019   9.103  1.00  0.95           C  
ATOM   2743  O   VAL A 175       9.645  18.147   9.048  1.00  0.95           O  
ATOM   2744  CB  VAL A 175      10.995  15.429   8.692  1.00  0.95           C  
ATOM   2745  CG1 VAL A 175      10.894  14.973  10.012  1.00  0.95           C  
ATOM   2746  CG2 VAL A 175      11.584  14.400   7.800  1.00  0.95           C  
ATOM   2747  H   VAL A 175      10.173  17.226   6.543  1.00  0.95           H  
ATOM   2748  HA  VAL A 175       8.922  15.084   8.227  1.00  0.95           H  
ATOM   2749  HB  VAL A 175      11.608  16.215   8.732  1.00  0.95           H  
ATOM   2750 1HG1 VAL A 175      11.885  14.696  10.342  1.00  0.95           H  
ATOM   2751 2HG1 VAL A 175      10.506  15.745  10.640  1.00  0.95           H  
ATOM   2752 3HG1 VAL A 175      10.245  14.124  10.041  1.00  0.95           H  
ATOM   2753 1HG2 VAL A 175      12.553  14.098   8.181  1.00  0.95           H  
ATOM   2754 2HG2 VAL A 175      10.938  13.551   7.748  1.00  0.95           H  
ATOM   2755 3HG2 VAL A 175      11.705  14.831   6.836  1.00  0.95           H  
ATOM   2756  N   ASN A 176       8.146  16.718   9.943  1.00  0.95           N  
ATOM   2757  CA  ASN A 176       7.688  17.721  10.908  1.00  0.95           C  
ATOM   2758  C   ASN A 176       7.955  17.259  12.345  1.00  0.95           C  
ATOM   2759  O   ASN A 176       7.806  16.069  12.663  1.00  0.95           O  
ATOM   2760  CB  ASN A 176       6.219  18.044  10.731  1.00  0.95           C  
ATOM   2761  CG  ASN A 176       5.867  18.601   9.363  1.00  0.95           C  
ATOM   2762  OD1 ASN A 176       6.694  19.196   8.672  1.00  0.95           O  
ATOM   2763  ND2 ASN A 176       4.624  18.430   8.975  1.00  0.95           N  
ATOM   2764  H   ASN A 176       7.777  15.765   9.946  1.00  0.95           H  
ATOM   2765  HA  ASN A 176       8.258  18.640  10.766  1.00  0.95           H  
ATOM   2766 1HB  ASN A 176       5.630  17.142  10.902  1.00  0.95           H  
ATOM   2767 2HB  ASN A 176       5.924  18.775  11.485  1.00  0.95           H  
ATOM   2768 1HD2 ASN A 176       4.319  18.793   8.093  1.00  0.95           H  
ATOM   2769 2HD2 ASN A 176       3.973  17.952   9.567  1.00  0.95           H  
ATOM   2770  N   PHE A 177       8.316  18.196  13.225  1.00  0.95           N  
ATOM   2771  CA  PHE A 177       8.499  17.862  14.640  1.00  0.95           C  
ATOM   2772  C   PHE A 177       8.474  19.065  15.569  1.00  0.95           C  
ATOM   2773  O   PHE A 177       8.538  20.210  15.121  1.00  0.95           O  
ATOM   2774  CB  PHE A 177       9.762  17.027  14.818  1.00  0.95           C  
ATOM   2775  CG  PHE A 177      11.048  17.623  14.373  1.00  0.95           C  
ATOM   2776  CD1 PHE A 177      11.867  18.259  15.247  1.00  0.95           C  
ATOM   2777  CD2 PHE A 177      11.425  17.543  13.045  1.00  0.95           C  
ATOM   2778  CE1 PHE A 177      13.064  18.796  14.817  1.00  0.95           C  
ATOM   2779  CE2 PHE A 177      12.594  18.074  12.602  1.00  0.95           C  
ATOM   2780  CZ  PHE A 177      13.424  18.704  13.486  1.00  0.95           C  
ATOM   2781  H   PHE A 177       8.470  19.154  12.897  1.00  0.95           H  
ATOM   2782  HA  PHE A 177       7.665  17.223  14.934  1.00  0.95           H  
ATOM   2783 1HB  PHE A 177       9.868  16.761  15.872  1.00  0.95           H  
ATOM   2784 2HB  PHE A 177       9.639  16.118  14.289  1.00  0.95           H  
ATOM   2785  HD1 PHE A 177      11.563  18.325  16.285  1.00  0.95           H  
ATOM   2786  HD2 PHE A 177      10.773  17.049  12.350  1.00  0.95           H  
ATOM   2787  HE1 PHE A 177      13.720  19.307  15.522  1.00  0.95           H  
ATOM   2788  HE2 PHE A 177      12.862  17.998  11.554  1.00  0.95           H  
ATOM   2789  HZ  PHE A 177      14.359  19.141  13.140  1.00  0.95           H  
ATOM   2790  N   LYS A 178       8.364  18.802  16.867  1.00  0.96           N  
ATOM   2791  CA  LYS A 178       8.417  19.876  17.846  1.00  0.96           C  
ATOM   2792  C   LYS A 178       9.491  19.580  18.871  1.00  0.96           C  
ATOM   2793  O   LYS A 178       9.649  18.433  19.291  1.00  0.96           O  
ATOM   2794  CB  LYS A 178       7.083  20.028  18.569  1.00  0.96           C  
ATOM   2795  CG  LYS A 178       5.900  20.459  17.713  1.00  0.96           C  
ATOM   2796  CD  LYS A 178       4.656  20.673  18.581  1.00  0.96           C  
ATOM   2797  CE  LYS A 178       3.414  20.949  17.740  1.00  0.96           C  
ATOM   2798  NZ  LYS A 178       3.553  22.195  16.943  1.00  0.96           N  
ATOM   2799  H   LYS A 178       8.275  17.845  17.181  1.00  0.96           H  
ATOM   2800  HA  LYS A 178       8.672  20.810  17.348  1.00  0.96           H  
ATOM   2801 1HB  LYS A 178       6.823  19.090  19.056  1.00  0.96           H  
ATOM   2802 2HB  LYS A 178       7.210  20.762  19.334  1.00  0.96           H  
ATOM   2803 1HG  LYS A 178       6.145  21.404  17.210  1.00  0.96           H  
ATOM   2804 2HG  LYS A 178       5.692  19.707  16.958  1.00  0.96           H  
ATOM   2805 1HD  LYS A 178       4.482  19.797  19.204  1.00  0.96           H  
ATOM   2806 2HD  LYS A 178       4.824  21.532  19.228  1.00  0.96           H  
ATOM   2807 1HE  LYS A 178       3.250  20.113  17.063  1.00  0.96           H  
ATOM   2808 2HE  LYS A 178       2.556  21.048  18.400  1.00  0.96           H  
ATOM   2809 1HZ  LYS A 178       2.732  22.361  16.396  1.00  0.96           H  
ATOM   2810 2HZ  LYS A 178       3.720  23.012  17.533  1.00  0.96           H  
ATOM   2811 3HZ  LYS A 178       4.358  22.130  16.318  1.00  0.96           H  
ATOM   2812  N   ILE A 179      10.225  20.613  19.267  1.00  0.97           N  
ATOM   2813  CA  ILE A 179      11.279  20.463  20.265  1.00  0.97           C  
ATOM   2814  C   ILE A 179      11.043  21.359  21.475  1.00  0.97           C  
ATOM   2815  O   ILE A 179      10.716  22.542  21.331  1.00  0.97           O  
ATOM   2816  CB  ILE A 179      12.673  20.749  19.663  1.00  0.97           C  
ATOM   2817  CG1 ILE A 179      12.950  19.840  18.449  1.00  0.97           C  
ATOM   2818  CG2 ILE A 179      13.750  20.507  20.696  1.00  0.97           C  
ATOM   2819  CD1 ILE A 179      13.055  18.377  18.773  1.00  0.97           C  
ATOM   2820  H   ILE A 179      10.012  21.533  18.877  1.00  0.97           H  
ATOM   2821  HA  ILE A 179      11.279  19.440  20.606  1.00  0.97           H  
ATOM   2822  HB  ILE A 179      12.725  21.779  19.341  1.00  0.97           H  
ATOM   2823 1HG1 ILE A 179      12.152  19.975  17.733  1.00  0.97           H  
ATOM   2824 2HG1 ILE A 179      13.870  20.143  17.989  1.00  0.97           H  
ATOM   2825 1HG2 ILE A 179      14.722  20.715  20.258  1.00  0.97           H  
ATOM   2826 2HG2 ILE A 179      13.598  21.154  21.553  1.00  0.97           H  
ATOM   2827 3HG2 ILE A 179      13.715  19.471  21.018  1.00  0.97           H  
ATOM   2828 1HD1 ILE A 179      13.252  17.812  17.868  1.00  0.97           H  
ATOM   2829 2HD1 ILE A 179      13.869  18.216  19.478  1.00  0.97           H  
ATOM   2830 3HD1 ILE A 179      12.130  18.034  19.211  1.00  0.97           H  
ATOM   2831  N   ARG A 180      11.191  20.800  22.674  1.00  0.97           N  
ATOM   2832  CA  ARG A 180      11.065  21.613  23.875  1.00  0.97           C  
ATOM   2833  C   ARG A 180      12.439  21.926  24.461  1.00  0.97           C  
ATOM   2834  O   ARG A 180      13.337  21.079  24.453  1.00  0.97           O  
ATOM   2835  CB  ARG A 180      10.188  20.934  24.912  1.00  0.97           C  
ATOM   2836  CG  ARG A 180       8.727  20.827  24.512  1.00  0.97           C  
ATOM   2837  CD  ARG A 180       7.885  20.187  25.563  1.00  0.97           C  
ATOM   2838  NE  ARG A 180       6.491  20.077  25.141  1.00  0.97           N  
ATOM   2839  CZ  ARG A 180       5.478  19.591  25.904  1.00  0.97           C  
ATOM   2840  NH1 ARG A 180       5.698  19.177  27.135  1.00  0.97           N  
ATOM   2841  NH2 ARG A 180       4.255  19.525  25.411  1.00  0.97           N  
ATOM   2842  H   ARG A 180      11.423  19.808  22.754  1.00  0.97           H  
ATOM   2843  HA  ARG A 180      10.588  22.550  23.606  1.00  0.97           H  
ATOM   2844 1HB  ARG A 180      10.558  19.925  25.093  1.00  0.97           H  
ATOM   2845 2HB  ARG A 180      10.250  21.473  25.845  1.00  0.97           H  
ATOM   2846 1HG  ARG A 180       8.349  21.835  24.347  1.00  0.97           H  
ATOM   2847 2HG  ARG A 180       8.642  20.249  23.589  1.00  0.97           H  
ATOM   2848 1HD  ARG A 180       8.260  19.184  25.768  1.00  0.97           H  
ATOM   2849 2HD  ARG A 180       7.921  20.782  26.473  1.00  0.97           H  
ATOM   2850  HE  ARG A 180       6.264  20.379  24.202  1.00  0.97           H  
ATOM   2851 1HH1 ARG A 180       6.623  19.218  27.528  1.00  0.97           H  
ATOM   2852 2HH1 ARG A 180       4.908  18.811  27.702  1.00  0.97           H  
ATOM   2853 1HH2 ARG A 180       4.067  19.833  24.472  1.00  0.97           H  
ATOM   2854 2HH2 ARG A 180       3.492  19.136  25.992  1.00  0.97           H  
ATOM   2855  N   HIS A 181      12.584  23.128  25.015  1.00  0.96           N  
ATOM   2856  CA  HIS A 181      13.844  23.523  25.625  1.00  0.96           C  
ATOM   2857  C   HIS A 181      13.572  24.148  26.994  1.00  0.96           C  
ATOM   2858  O   HIS A 181      12.750  25.051  27.136  1.00  0.96           O  
ATOM   2859  CB  HIS A 181      14.564  24.556  24.754  1.00  0.96           C  
ATOM   2860  CG  HIS A 181      14.784  24.180  23.322  1.00  0.96           C  
ATOM   2861  ND1 HIS A 181      15.797  23.352  22.911  1.00  0.96           N  
ATOM   2862  CD2 HIS A 181      14.111  24.545  22.201  1.00  0.96           C  
ATOM   2863  CE1 HIS A 181      15.745  23.218  21.596  1.00  0.96           C  
ATOM   2864  NE2 HIS A 181      14.732  23.932  21.142  1.00  0.96           N  
ATOM   2865  H   HIS A 181      11.811  23.789  24.964  1.00  0.96           H  
ATOM   2866  HA  HIS A 181      14.489  22.658  25.766  1.00  0.96           H  
ATOM   2867 1HB  HIS A 181      14.034  25.488  24.777  1.00  0.96           H  
ATOM   2868 2HB  HIS A 181      15.543  24.733  25.182  1.00  0.96           H  
ATOM   2869  HD1 HIS A 181      16.472  22.902  23.498  1.00  0.96           H  
ATOM   2870  HD2 HIS A 181      13.242  25.189  22.033  1.00  0.96           H  
ATOM   2871  HE1 HIS A 181      16.459  22.590  21.076  1.00  0.96           H  
ATOM   2872  N   ASN A 182      14.270  23.687  28.012  1.00  0.96           N  
ATOM   2873  CA  ASN A 182      14.026  24.204  29.355  1.00  0.96           C  
ATOM   2874  C   ASN A 182      14.769  25.517  29.584  1.00  0.96           C  
ATOM   2875  O   ASN A 182      15.941  25.640  29.225  1.00  0.96           O  
ATOM   2876  CB  ASN A 182      14.440  23.164  30.368  1.00  0.96           C  
ATOM   2877  CG  ASN A 182      13.602  21.904  30.292  1.00  0.96           C  
ATOM   2878  OD1 ASN A 182      12.405  21.873  30.590  1.00  0.96           O  
ATOM   2879  ND2 ASN A 182      14.233  20.847  29.863  1.00  0.96           N  
ATOM   2880  H   ASN A 182      14.960  22.960  27.869  1.00  0.96           H  
ATOM   2881  HA  ASN A 182      12.960  24.410  29.471  1.00  0.96           H  
ATOM   2882 1HB  ASN A 182      15.476  22.912  30.196  1.00  0.96           H  
ATOM   2883 2HB  ASN A 182      14.365  23.585  31.372  1.00  0.96           H  
ATOM   2884 1HD2 ASN A 182      13.753  19.974  29.778  1.00  0.96           H  
ATOM   2885 2HD2 ASN A 182      15.216  20.911  29.611  1.00  0.96           H  
ATOM   2886  N   ILE A 183      14.071  26.481  30.175  1.00  0.96           N  
ATOM   2887  CA  ILE A 183      14.571  27.815  30.493  1.00  0.96           C  
ATOM   2888  C   ILE A 183      15.038  27.836  31.945  1.00  0.96           C  
ATOM   2889  O   ILE A 183      14.429  27.194  32.803  1.00  0.96           O  
ATOM   2890  CB  ILE A 183      13.495  28.881  30.207  1.00  0.96           C  
ATOM   2891  CG1 ILE A 183      13.118  28.865  28.704  1.00  0.96           C  
ATOM   2892  CG2 ILE A 183      14.036  30.266  30.528  1.00  0.96           C  
ATOM   2893  CD1 ILE A 183      11.865  29.595  28.381  1.00  0.96           C  
ATOM   2894  H   ILE A 183      13.096  26.302  30.428  1.00  0.96           H  
ATOM   2895  HA  ILE A 183      15.419  28.036  29.875  1.00  0.96           H  
ATOM   2896  HB  ILE A 183      12.609  28.697  30.801  1.00  0.96           H  
ATOM   2897 1HG1 ILE A 183      13.901  29.364  28.158  1.00  0.96           H  
ATOM   2898 2HG1 ILE A 183      13.024  27.833  28.354  1.00  0.96           H  
ATOM   2899 1HG2 ILE A 183      13.269  31.012  30.308  1.00  0.96           H  
ATOM   2900 2HG2 ILE A 183      14.292  30.335  31.557  1.00  0.96           H  
ATOM   2901 3HG2 ILE A 183      14.913  30.457  29.919  1.00  0.96           H  
ATOM   2902 1HD1 ILE A 183      11.684  29.575  27.327  1.00  0.96           H  
ATOM   2903 2HD1 ILE A 183      11.035  29.120  28.893  1.00  0.96           H  
ATOM   2904 3HD1 ILE A 183      11.955  30.629  28.707  1.00  0.96           H  
ATOM   2905  N   GLU A 184      16.145  28.523  32.228  1.00  0.97           N  
ATOM   2906  CA  GLU A 184      16.696  28.568  33.584  1.00  0.97           C  
ATOM   2907  C   GLU A 184      15.708  29.045  34.667  1.00  0.97           C  
ATOM   2908  O   GLU A 184      15.888  28.733  35.843  1.00  0.97           O  
ATOM   2909  CB  GLU A 184      17.918  29.501  33.599  1.00  0.97           C  
ATOM   2910  CG  GLU A 184      17.589  30.998  33.353  1.00  0.97           C  
ATOM   2911  CD  GLU A 184      18.819  31.893  33.268  1.00  0.97           C  
ATOM   2912  OE1 GLU A 184      19.908  31.420  33.502  1.00  0.97           O  
ATOM   2913  OE2 GLU A 184      18.657  33.055  32.958  1.00  0.97           O  
ATOM   2914  H   GLU A 184      16.643  29.022  31.487  1.00  0.97           H  
ATOM   2915  HA  GLU A 184      17.022  27.560  33.843  1.00  0.97           H  
ATOM   2916 1HB  GLU A 184      18.424  29.422  34.560  1.00  0.97           H  
ATOM   2917 2HB  GLU A 184      18.622  29.185  32.828  1.00  0.97           H  
ATOM   2918 1HG  GLU A 184      17.017  31.091  32.430  1.00  0.97           H  
ATOM   2919 2HG  GLU A 184      16.964  31.355  34.166  1.00  0.97           H  
ATOM   2920  N   ASP A 185      14.665  29.794  34.288  1.00  0.97           N  
ATOM   2921  CA  ASP A 185      13.686  30.284  35.259  1.00  0.97           C  
ATOM   2922  C   ASP A 185      12.565  29.270  35.550  1.00  0.97           C  
ATOM   2923  O   ASP A 185      11.626  29.572  36.287  1.00  0.97           O  
ATOM   2924  CB  ASP A 185      13.078  31.612  34.790  1.00  0.97           C  
ATOM   2925  CG  ASP A 185      12.181  31.528  33.541  1.00  0.97           C  
ATOM   2926  OD1 ASP A 185      11.847  30.439  33.093  1.00  0.97           O  
ATOM   2927  OD2 ASP A 185      11.847  32.574  33.034  1.00  0.97           O  
ATOM   2928  H   ASP A 185      14.567  30.023  33.314  1.00  0.97           H  
ATOM   2929  HA  ASP A 185      14.210  30.474  36.195  1.00  0.97           H  
ATOM   2930 1HB  ASP A 185      12.489  32.037  35.603  1.00  0.97           H  
ATOM   2931 2HB  ASP A 185      13.888  32.315  34.580  1.00  0.97           H  
ATOM   2932  N   GLY A 186      12.669  28.067  34.980  1.00  0.97           N  
ATOM   2933  CA  GLY A 186      11.694  26.998  35.173  1.00  0.97           C  
ATOM   2934  C   GLY A 186      10.636  26.874  34.065  1.00  0.97           C  
ATOM   2935  O   GLY A 186       9.926  25.864  34.006  1.00  0.97           O  
ATOM   2936  H   GLY A 186      13.452  27.876  34.357  1.00  0.97           H  
ATOM   2937 1HA  GLY A 186      12.232  26.054  35.252  1.00  0.97           H  
ATOM   2938 2HA  GLY A 186      11.194  27.146  36.128  1.00  0.97           H  
ATOM   2939  N   SER A 187      10.507  27.877  33.196  1.00  0.96           N  
ATOM   2940  CA  SER A 187       9.535  27.784  32.107  1.00  0.96           C  
ATOM   2941  C   SER A 187      10.114  26.961  30.956  1.00  0.96           C  
ATOM   2942  O   SER A 187      11.294  26.601  30.993  1.00  0.96           O  
ATOM   2943  CB  SER A 187       9.095  29.163  31.652  1.00  0.96           C  
ATOM   2944  OG  SER A 187      10.135  29.871  31.064  1.00  0.96           O  
ATOM   2945  H   SER A 187      11.092  28.722  33.276  1.00  0.96           H  
ATOM   2946  HA  SER A 187       8.651  27.264  32.478  1.00  0.96           H  
ATOM   2947 1HB  SER A 187       8.279  29.061  30.940  1.00  0.96           H  
ATOM   2948 2HB  SER A 187       8.717  29.720  32.506  1.00  0.96           H  
ATOM   2949  HG  SER A 187      10.740  30.131  31.802  1.00  0.96           H  
ATOM   2950  N   VAL A 188       9.275  26.605  29.975  1.00  0.93           N  
ATOM   2951  CA  VAL A 188       9.745  25.813  28.836  1.00  0.93           C  
ATOM   2952  C   VAL A 188       9.422  26.463  27.490  1.00  0.93           C  
ATOM   2953  O   VAL A 188       8.300  26.916  27.248  1.00  0.93           O  
ATOM   2954  CB  VAL A 188       9.142  24.386  28.880  1.00  0.93           C  
ATOM   2955  CG1 VAL A 188       9.617  23.566  27.681  1.00  0.93           C  
ATOM   2956  CG2 VAL A 188       9.556  23.709  30.178  1.00  0.93           C  
ATOM   2957  H   VAL A 188       8.313  26.908  30.007  1.00  0.93           H  
ATOM   2958  HA  VAL A 188      10.829  25.719  28.907  1.00  0.93           H  
ATOM   2959  HB  VAL A 188       8.057  24.448  28.827  1.00  0.93           H  
ATOM   2960 1HG1 VAL A 188       9.179  22.575  27.738  1.00  0.93           H  
ATOM   2961 2HG1 VAL A 188       9.309  24.041  26.753  1.00  0.93           H  
ATOM   2962 3HG1 VAL A 188      10.702  23.484  27.704  1.00  0.93           H  
ATOM   2963 1HG2 VAL A 188       9.138  22.707  30.216  1.00  0.93           H  
ATOM   2964 2HG2 VAL A 188      10.638  23.651  30.217  1.00  0.93           H  
ATOM   2965 3HG2 VAL A 188       9.197  24.277  31.033  1.00  0.93           H  
ATOM   2966  N   GLN A 189      10.426  26.510  26.624  1.00  0.89           N  
ATOM   2967  CA  GLN A 189      10.313  27.037  25.278  1.00  0.89           C  
ATOM   2968  C   GLN A 189       9.925  25.971  24.278  1.00  0.89           C  
ATOM   2969  O   GLN A 189      10.483  24.875  24.280  1.00  0.89           O  
ATOM   2970  CB  GLN A 189      11.618  27.664  24.821  1.00  0.89           C  
ATOM   2971  CG  GLN A 189      11.543  28.162  23.439  1.00  0.89           C  
ATOM   2972  CD  GLN A 189      12.709  28.909  23.044  1.00  0.89           C  
ATOM   2973  OE1 GLN A 189      13.851  28.458  23.062  1.00  0.89           O  
ATOM   2974  NE2 GLN A 189      12.402  30.103  22.647  1.00  0.89           N  
ATOM   2975  H   GLN A 189      11.316  26.114  26.902  1.00  0.89           H  
ATOM   2976  HA  GLN A 189       9.537  27.802  25.272  1.00  0.89           H  
ATOM   2977 1HB  GLN A 189      11.887  28.487  25.452  1.00  0.89           H  
ATOM   2978 2HB  GLN A 189      12.402  26.938  24.886  1.00  0.89           H  
ATOM   2979 1HG  GLN A 189      11.466  27.306  22.763  1.00  0.89           H  
ATOM   2980 2HG  GLN A 189      10.667  28.805  23.333  1.00  0.89           H  
ATOM   2981 1HE2 GLN A 189      13.074  30.791  22.330  1.00  0.89           H  
ATOM   2982 2HE2 GLN A 189      11.451  30.393  22.668  1.00  0.89           H  
ATOM   2983  N   LEU A 190       8.978  26.291  23.407  1.00  0.85           N  
ATOM   2984  CA  LEU A 190       8.574  25.349  22.374  1.00  0.85           C  
ATOM   2985  C   LEU A 190       8.930  25.854  20.977  1.00  0.85           C  
ATOM   2986  O   LEU A 190       8.602  26.996  20.609  1.00  0.85           O  
ATOM   2987  CB  LEU A 190       7.077  25.081  22.465  1.00  0.85           C  
ATOM   2988  CG  LEU A 190       6.492  24.125  21.433  1.00  0.85           C  
ATOM   2989  CD1 LEU A 190       7.059  22.736  21.660  1.00  0.85           C  
ATOM   2990  CD2 LEU A 190       4.984  24.123  21.570  1.00  0.85           C  
ATOM   2991  H   LEU A 190       8.543  27.200  23.459  1.00  0.85           H  
ATOM   2992  HA  LEU A 190       9.103  24.409  22.530  1.00  0.85           H  
ATOM   2993 1HB  LEU A 190       6.865  24.669  23.451  1.00  0.85           H  
ATOM   2994 2HB  LEU A 190       6.556  26.016  22.371  1.00  0.85           H  
ATOM   2995  HG  LEU A 190       6.768  24.445  20.423  1.00  0.85           H  
ATOM   2996 1HD1 LEU A 190       6.638  22.070  20.941  1.00  0.85           H  
ATOM   2997 2HD1 LEU A 190       8.142  22.755  21.553  1.00  0.85           H  
ATOM   2998 3HD1 LEU A 190       6.797  22.402  22.653  1.00  0.85           H  
ATOM   2999 1HD2 LEU A 190       4.555  23.443  20.836  1.00  0.85           H  
ATOM   3000 2HD2 LEU A 190       4.707  23.798  22.573  1.00  0.85           H  
ATOM   3001 3HD2 LEU A 190       4.607  25.131  21.394  1.00  0.85           H  
ATOM   3002  N   ALA A 191       9.625  24.997  20.225  1.00  0.80           N  
ATOM   3003  CA  ALA A 191       9.999  25.295  18.858  1.00  0.80           C  
ATOM   3004  C   ALA A 191       9.275  24.352  17.886  1.00  0.80           C  
ATOM   3005  O   ALA A 191       9.152  23.148  18.148  1.00  0.80           O  
ATOM   3006  CB  ALA A 191      11.505  25.178  18.700  1.00  0.80           C  
ATOM   3007  H   ALA A 191       9.903  24.100  20.619  1.00  0.80           H  
ATOM   3008  HA  ALA A 191       9.690  26.305  18.645  1.00  0.80           H  
ATOM   3009 1HB  ALA A 191      11.786  25.429  17.679  1.00  0.80           H  
ATOM   3010 2HB  ALA A 191      11.980  25.860  19.387  1.00  0.80           H  
ATOM   3011 3HB  ALA A 191      11.812  24.164  18.930  1.00  0.80           H  
ATOM   3012  N   ASP A 192       8.880  24.888  16.729  1.00  0.77           N  
ATOM   3013  CA  ASP A 192       8.228  24.117  15.660  1.00  0.77           C  
ATOM   3014  C   ASP A 192       9.170  23.978  14.472  1.00  0.77           C  
ATOM   3015  O   ASP A 192       9.624  24.977  13.906  1.00  0.77           O  
ATOM   3016  CB  ASP A 192       6.936  24.776  15.175  1.00  0.77           C  
ATOM   3017  CG  ASP A 192       5.774  24.837  16.196  1.00  0.77           C  
ATOM   3018  OD1 ASP A 192       5.256  23.800  16.573  1.00  0.77           O  
ATOM   3019  OD2 ASP A 192       5.394  25.913  16.568  1.00  0.77           O  
ATOM   3020  H   ASP A 192       9.034  25.888  16.601  1.00  0.77           H  
ATOM   3021  HA  ASP A 192       7.999  23.116  16.032  1.00  0.77           H  
ATOM   3022 1HB  ASP A 192       7.151  25.779  14.845  1.00  0.77           H  
ATOM   3023 2HB  ASP A 192       6.583  24.222  14.307  1.00  0.77           H  
ATOM   3024  N   HIS A 193       9.500  22.742  14.123  1.00  0.74           N  
ATOM   3025  CA  HIS A 193      10.477  22.482  13.078  1.00  0.74           C  
ATOM   3026  C   HIS A 193       9.875  21.829  11.847  1.00  0.74           C  
ATOM   3027  O   HIS A 193       9.104  20.861  11.936  1.00  0.74           O  
ATOM   3028  CB  HIS A 193      11.515  21.523  13.613  1.00  0.74           C  
ATOM   3029  CG  HIS A 193      12.268  22.002  14.783  1.00  0.74           C  
ATOM   3030  ND1 HIS A 193      13.605  22.285  14.742  1.00  0.74           N  
ATOM   3031  CD2 HIS A 193      11.868  22.261  16.039  1.00  0.74           C  
ATOM   3032  CE1 HIS A 193      13.991  22.707  15.927  1.00  0.74           C  
ATOM   3033  NE2 HIS A 193      12.962  22.703  16.721  1.00  0.74           N  
ATOM   3034  H   HIS A 193       9.086  21.939  14.599  1.00  0.74           H  
ATOM   3035  HA  HIS A 193      10.958  23.409  12.774  1.00  0.74           H  
ATOM   3036 1HB  HIS A 193      11.007  20.611  13.887  1.00  0.74           H  
ATOM   3037 2HB  HIS A 193      12.222  21.287  12.821  1.00  0.74           H  
ATOM   3038  HD2 HIS A 193      10.860  22.146  16.434  1.00  0.74           H  
ATOM   3039  HE1 HIS A 193      14.981  23.020  16.209  1.00  0.74           H  
ATOM   3040  HE2 HIS A 193      12.979  22.987  17.688  1.00  0.74           H  
ATOM   3041  N   TYR A 194      10.279  22.333  10.688  1.00  0.73           N  
ATOM   3042  CA  TYR A 194       9.841  21.752   9.432  1.00  0.73           C  
ATOM   3043  C   TYR A 194      11.061  21.555   8.546  1.00  0.73           C  
ATOM   3044  O   TYR A 194      11.836  22.493   8.346  1.00  0.73           O  
ATOM   3045  CB  TYR A 194       8.866  22.712   8.758  1.00  0.73           C  
ATOM   3046  CG  TYR A 194       7.686  23.093   9.641  1.00  0.73           C  
ATOM   3047  CD1 TYR A 194       7.819  24.159  10.542  1.00  0.73           C  
ATOM   3048  CD2 TYR A 194       6.495  22.405   9.563  1.00  0.73           C  
ATOM   3049  CE1 TYR A 194       6.756  24.514  11.346  1.00  0.73           C  
ATOM   3050  CE2 TYR A 194       5.437  22.758  10.369  1.00  0.73           C  
ATOM   3051  CZ  TYR A 194       5.563  23.811  11.256  1.00  0.73           C  
ATOM   3052  OH  TYR A 194       4.497  24.164  12.052  1.00  0.73           O  
ATOM   3053  H   TYR A 194      10.880  23.159  10.690  1.00  0.73           H  
ATOM   3054  HA  TYR A 194       9.375  20.781   9.608  1.00  0.73           H  
ATOM   3055 1HB  TYR A 194       9.393  23.626   8.472  1.00  0.73           H  
ATOM   3056 2HB  TYR A 194       8.478  22.253   7.849  1.00  0.73           H  
ATOM   3057  HD1 TYR A 194       8.765  24.707  10.610  1.00  0.73           H  
ATOM   3058  HD2 TYR A 194       6.391  21.587   8.864  1.00  0.73           H  
ATOM   3059  HE1 TYR A 194       6.853  25.340  12.048  1.00  0.73           H  
ATOM   3060  HE2 TYR A 194       4.498  22.208  10.301  1.00  0.73           H  
ATOM   3061  HH  TYR A 194       4.673  25.012  12.470  1.00  0.73           H  
ATOM   3062  N   GLN A 195      11.225  20.371   7.958  1.00  0.73           N  
ATOM   3063  CA  GLN A 195      12.391  20.160   7.095  1.00  0.73           C  
ATOM   3064  C   GLN A 195      12.075  19.380   5.831  1.00  0.73           C  
ATOM   3065  O   GLN A 195      11.107  18.616   5.762  1.00  0.73           O  
ATOM   3066  CB  GLN A 195      13.537  19.454   7.851  1.00  0.73           C  
ATOM   3067  CG  GLN A 195      13.220  18.113   8.286  1.00  0.73           C  
ATOM   3068  CD  GLN A 195      14.324  17.351   9.101  1.00  0.73           C  
ATOM   3069  OE1 GLN A 195      14.933  17.885  10.040  1.00  0.73           O  
ATOM   3070  NE2 GLN A 195      14.559  16.078   8.718  1.00  0.73           N  
ATOM   3071  H   GLN A 195      10.581  19.606   8.162  1.00  0.73           H  
ATOM   3072  HA  GLN A 195      12.746  21.132   6.777  1.00  0.73           H  
ATOM   3073 1HB  GLN A 195      14.423  19.412   7.211  1.00  0.73           H  
ATOM   3074 2HB  GLN A 195      13.795  20.024   8.720  1.00  0.73           H  
ATOM   3075 1HG  GLN A 195      12.348  18.226   8.927  1.00  0.73           H  
ATOM   3076 2HG  GLN A 195      12.976  17.526   7.396  1.00  0.73           H  
ATOM   3077 1HE2 GLN A 195      15.248  15.469   9.188  1.00  0.73           H  
ATOM   3078 2HE2 GLN A 195      14.048  15.694   7.951  1.00  0.73           H  
ATOM   3079  N   GLN A 196      12.929  19.572   4.832  1.00  0.75           N  
ATOM   3080  CA  GLN A 196      12.828  18.876   3.556  1.00  0.75           C  
ATOM   3081  C   GLN A 196      14.187  18.401   3.054  1.00  0.75           C  
ATOM   3082  O   GLN A 196      15.181  19.125   3.115  1.00  0.75           O  
ATOM   3083  CB  GLN A 196      12.166  19.769   2.503  1.00  0.75           C  
ATOM   3084  CG  GLN A 196      12.020  19.104   1.137  1.00  0.75           C  
ATOM   3085  CD  GLN A 196      11.293  19.970   0.130  1.00  0.75           C  
ATOM   3086  OE1 GLN A 196      10.062  20.003   0.074  1.00  0.75           O  
ATOM   3087  NE2 GLN A 196      12.063  20.708  -0.664  1.00  0.75           N  
ATOM   3088  H   GLN A 196      13.678  20.248   4.978  1.00  0.75           H  
ATOM   3089  HA  GLN A 196      12.204  18.004   3.699  1.00  0.75           H  
ATOM   3090 1HB  GLN A 196      11.175  20.065   2.847  1.00  0.75           H  
ATOM   3091 2HB  GLN A 196      12.759  20.678   2.376  1.00  0.75           H  
ATOM   3092 1HG  GLN A 196      13.013  18.903   0.750  1.00  0.75           H  
ATOM   3093 2HG  GLN A 196      11.471  18.166   1.256  1.00  0.75           H  
ATOM   3094 1HE2 GLN A 196      11.658  21.323  -1.334  1.00  0.75           H  
ATOM   3095 2HE2 GLN A 196      13.061  20.674  -0.569  1.00  0.75           H  
ATOM   3096  N   ASN A 197      14.217  17.165   2.554  1.00  0.79           N  
ATOM   3097  CA  ASN A 197      15.431  16.528   2.053  1.00  0.79           C  
ATOM   3098  C   ASN A 197      15.290  16.043   0.620  1.00  0.79           C  
ATOM   3099  O   ASN A 197      14.456  15.179   0.331  1.00  0.79           O  
ATOM   3100  CB  ASN A 197      15.757  15.340   2.911  1.00  0.79           C  
ATOM   3101  CG  ASN A 197      15.957  15.692   4.291  1.00  0.79           C  
ATOM   3102  OD1 ASN A 197      17.059  16.027   4.703  1.00  0.79           O  
ATOM   3103  ND2 ASN A 197      14.886  15.653   5.042  1.00  0.79           N  
ATOM   3104  H   ASN A 197      13.354  16.628   2.561  1.00  0.79           H  
ATOM   3105  HA  ASN A 197      16.244  17.248   2.083  1.00  0.79           H  
ATOM   3106 1HB  ASN A 197      14.966  14.596   2.834  1.00  0.79           H  
ATOM   3107 2HB  ASN A 197      16.669  14.895   2.543  1.00  0.79           H  
ATOM   3108 1HD2 ASN A 197      14.928  15.893   6.010  1.00  0.79           H  
ATOM   3109 2HD2 ASN A 197      14.008  15.382   4.635  1.00  0.79           H  
ATOM   3110  N   THR A 198      16.092  16.603  -0.281  1.00  0.87           N  
ATOM   3111  CA  THR A 198      16.045  16.212  -1.689  1.00  0.87           C  
ATOM   3112  C   THR A 198      17.456  15.797  -2.097  1.00  0.87           C  
ATOM   3113  O   THR A 198      18.408  16.306  -1.523  1.00  0.87           O  
ATOM   3114  CB  THR A 198      15.531  17.387  -2.552  1.00  0.87           C  
ATOM   3115  OG1 THR A 198      16.420  18.506  -2.433  1.00  0.87           O  
ATOM   3116  CG2 THR A 198      14.129  17.777  -2.099  1.00  0.87           C  
ATOM   3117  H   THR A 198      16.763  17.308   0.037  1.00  0.87           H  
ATOM   3118  HA  THR A 198      15.366  15.368  -1.797  1.00  0.87           H  
ATOM   3119  HB  THR A 198      15.485  17.094  -3.593  1.00  0.87           H  
ATOM   3120  HG1 THR A 198      17.262  18.286  -2.849  1.00  0.87           H  
ATOM   3121 1HG2 THR A 198      13.757  18.598  -2.710  1.00  0.87           H  
ATOM   3122 2HG2 THR A 198      13.468  16.914  -2.206  1.00  0.87           H  
ATOM   3123 3HG2 THR A 198      14.157  18.086  -1.066  1.00  0.87           H  
ATOM   3124  N   PRO A 199      17.645  14.900  -3.069  1.00  0.98           N  
ATOM   3125  CA  PRO A 199      18.942  14.433  -3.536  1.00  0.98           C  
ATOM   3126  C   PRO A 199      19.760  15.432  -4.336  1.00  0.98           C  
ATOM   3127  O   PRO A 199      19.219  16.315  -5.004  1.00  0.98           O  
ATOM   3128  CB  PRO A 199      18.561  13.242  -4.419  1.00  0.98           C  
ATOM   3129  CG  PRO A 199      17.143  13.536  -4.886  1.00  0.98           C  
ATOM   3130  CD  PRO A 199      16.492  14.253  -3.730  1.00  0.98           C  
ATOM   3131  HA  PRO A 199      19.522  14.075  -2.673  1.00  0.98           H  
ATOM   3132 1HB  PRO A 199      19.272  13.172  -5.268  1.00  0.98           H  
ATOM   3133 2HB  PRO A 199      18.668  12.319  -3.854  1.00  0.98           H  
ATOM   3134 1HG  PRO A 199      17.161  14.135  -5.807  1.00  0.98           H  
ATOM   3135 2HG  PRO A 199      16.619  12.599  -5.134  1.00  0.98           H  
ATOM   3136 1HD  PRO A 199      15.760  14.963  -4.120  1.00  0.98           H  
ATOM   3137 2HD  PRO A 199      16.032  13.529  -3.061  1.00  0.98           H  
ATOM   3138  N   ILE A 200      21.073  15.222  -4.298  1.00  1.14           N  
ATOM   3139  CA  ILE A 200      22.045  15.889  -5.158  1.00  1.14           C  
ATOM   3140  C   ILE A 200      22.384  14.940  -6.289  1.00  1.14           C  
ATOM   3141  O   ILE A 200      22.453  15.327  -7.456  1.00  1.14           O  
ATOM   3142  CB  ILE A 200      23.336  16.258  -4.414  1.00  1.14           C  
ATOM   3143  CG1 ILE A 200      23.032  17.235  -3.370  1.00  1.14           C  
ATOM   3144  CG2 ILE A 200      24.358  16.801  -5.375  1.00  1.14           C  
ATOM   3145  CD1 ILE A 200      24.152  17.481  -2.407  1.00  1.14           C  
ATOM   3146  H   ILE A 200      21.433  14.522  -3.652  1.00  1.14           H  
ATOM   3147  HA  ILE A 200      21.600  16.791  -5.575  1.00  1.14           H  
ATOM   3148  HB  ILE A 200      23.746  15.377  -3.939  1.00  1.14           H  
ATOM   3149 1HG1 ILE A 200      22.774  18.178  -3.843  1.00  1.14           H  
ATOM   3150 2HG1 ILE A 200      22.179  16.886  -2.833  1.00  1.14           H  
ATOM   3151 1HG2 ILE A 200      25.269  17.050  -4.832  1.00  1.14           H  
ATOM   3152 2HG2 ILE A 200      24.579  16.047  -6.128  1.00  1.14           H  
ATOM   3153 3HG2 ILE A 200      23.965  17.695  -5.858  1.00  1.14           H  
ATOM   3154 1HD1 ILE A 200      23.822  18.203  -1.677  1.00  1.14           H  
ATOM   3155 2HD1 ILE A 200      24.425  16.565  -1.901  1.00  1.14           H  
ATOM   3156 3HD1 ILE A 200      25.023  17.867  -2.936  1.00  1.14           H  
ATOM   3157  N   GLY A 201      22.613  13.680  -5.921  1.00  1.30           N  
ATOM   3158  CA  GLY A 201      22.999  12.667  -6.895  1.00  1.30           C  
ATOM   3159  C   GLY A 201      21.961  12.512  -8.004  1.00  1.30           C  
ATOM   3160  O   GLY A 201      20.752  12.590  -7.770  1.00  1.30           O  
ATOM   3161  H   GLY A 201      22.555  13.441  -4.929  1.00  1.30           H  
ATOM   3162 1HA  GLY A 201      23.971  12.911  -7.321  1.00  1.30           H  
ATOM   3163 2HA  GLY A 201      23.104  11.720  -6.377  1.00  1.30           H  
ATOM   3164  N   ASP A 202      22.434  12.247  -9.222  1.00  1.46           N  
ATOM   3165  CA  ASP A 202      21.560  12.149 -10.393  1.00  1.46           C  
ATOM   3166  C   ASP A 202      20.869  10.790 -10.513  1.00  1.46           C  
ATOM   3167  O   ASP A 202      21.193   9.990 -11.392  1.00  1.46           O  
ATOM   3168  CB  ASP A 202      22.371  12.430 -11.669  1.00  1.46           C  
ATOM   3169  CG  ASP A 202      21.529  12.610 -12.964  1.00  1.46           C  
ATOM   3170  OD1 ASP A 202      20.353  12.879 -12.875  1.00  1.46           O  
ATOM   3171  OD2 ASP A 202      22.097  12.486 -14.029  1.00  1.46           O  
ATOM   3172  H   ASP A 202      23.433  12.139  -9.338  1.00  1.46           H  
ATOM   3173  HA  ASP A 202      20.786  12.913 -10.301  1.00  1.46           H  
ATOM   3174 1HB  ASP A 202      22.963  13.334 -11.519  1.00  1.46           H  
ATOM   3175 2HB  ASP A 202      23.073  11.610 -11.830  1.00  1.46           H  
ATOM   3176  N   GLY A 203      19.890  10.549  -9.650  1.00  1.58           N  
ATOM   3177  CA  GLY A 203      19.197   9.265  -9.667  1.00  1.58           C  
ATOM   3178  C   GLY A 203      18.076   9.167  -8.629  1.00  1.58           C  
ATOM   3179  O   GLY A 203      17.828  10.118  -7.890  1.00  1.58           O  
ATOM   3180  H   GLY A 203      19.700  11.266  -8.947  1.00  1.58           H  
ATOM   3181 1HA  GLY A 203      18.795   9.101 -10.666  1.00  1.58           H  
ATOM   3182 2HA  GLY A 203      19.938   8.490  -9.484  1.00  1.58           H  
ATOM   3183  N   PRO A 204      17.360   8.029  -8.595  1.00  1.65           N  
ATOM   3184  CA  PRO A 204      16.244   7.731  -7.714  1.00  1.65           C  
ATOM   3185  C   PRO A 204      16.684   7.558  -6.276  1.00  1.65           C  
ATOM   3186  O   PRO A 204      17.814   7.139  -6.015  1.00  1.65           O  
ATOM   3187  CB  PRO A 204      15.703   6.420  -8.296  1.00  1.65           C  
ATOM   3188  CG  PRO A 204      16.882   5.778  -8.983  1.00  1.65           C  
ATOM   3189  CD  PRO A 204      17.703   6.927  -9.523  1.00  1.65           C  
ATOM   3190  HA  PRO A 204      15.494   8.533  -7.792  1.00  1.65           H  
ATOM   3191 1HB  PRO A 204      15.308   5.791  -7.483  1.00  1.65           H  
ATOM   3192 2HB  PRO A 204      14.867   6.623  -8.976  1.00  1.65           H  
ATOM   3193 1HG  PRO A 204      17.437   5.156  -8.265  1.00  1.65           H  
ATOM   3194 2HG  PRO A 204      16.526   5.093  -9.775  1.00  1.65           H  
ATOM   3195 1HD  PRO A 204      18.758   6.647  -9.457  1.00  1.65           H  
ATOM   3196 2HD  PRO A 204      17.394   7.166 -10.552  1.00  1.65           H  
ATOM   3197  N   VAL A 205      15.772   7.834  -5.358  1.00  1.66           N  
ATOM   3198  CA  VAL A 205      16.006   7.656  -3.928  1.00  1.66           C  
ATOM   3199  C   VAL A 205      14.899   6.839  -3.306  1.00  1.66           C  
ATOM   3200  O   VAL A 205      13.842   6.675  -3.895  1.00  1.66           O  
ATOM   3201  CB  VAL A 205      16.050   8.994  -3.209  1.00  1.66           C  
ATOM   3202  CG1 VAL A 205      17.155   9.864  -3.724  1.00  1.66           C  
ATOM   3203  CG2 VAL A 205      14.729   9.643  -3.399  1.00  1.66           C  
ATOM   3204  H   VAL A 205      14.862   8.187  -5.668  1.00  1.66           H  
ATOM   3205  HA  VAL A 205      16.955   7.137  -3.785  1.00  1.66           H  
ATOM   3206  HB  VAL A 205      16.237   8.817  -2.154  1.00  1.66           H  
ATOM   3207 1HG1 VAL A 205      17.140  10.791  -3.169  1.00  1.66           H  
ATOM   3208 2HG1 VAL A 205      18.112   9.362  -3.575  1.00  1.66           H  
ATOM   3209 3HG1 VAL A 205      17.011  10.067  -4.785  1.00  1.66           H  
ATOM   3210 1HG2 VAL A 205      14.701  10.566  -2.888  1.00  1.66           H  
ATOM   3211 2HG2 VAL A 205      14.550   9.817  -4.455  1.00  1.66           H  
ATOM   3212 3HG2 VAL A 205      13.973   8.990  -3.005  1.00  1.66           H  
ATOM   3213  N   LEU A 206      15.092   6.378  -2.085  1.00  1.64           N  
ATOM   3214  CA  LEU A 206      14.006   5.627  -1.470  1.00  1.64           C  
ATOM   3215  C   LEU A 206      13.180   6.477  -0.502  1.00  1.64           C  
ATOM   3216  O   LEU A 206      13.669   6.594   0.610  1.00  1.64           O  
ATOM   3217  CB  LEU A 206      14.626   4.411  -0.792  1.00  1.64           C  
ATOM   3218  CG  LEU A 206      15.397   3.522  -1.798  1.00  1.64           C  
ATOM   3219  CD1 LEU A 206      16.161   2.408  -1.083  1.00  1.64           C  
ATOM   3220  CD2 LEU A 206      14.384   2.940  -2.785  1.00  1.64           C  
ATOM   3221  H   LEU A 206      15.993   6.501  -1.613  1.00  1.64           H  
ATOM   3222  HA  LEU A 206      13.338   5.271  -2.254  1.00  1.64           H  
ATOM   3223 1HB  LEU A 206      15.316   4.739  -0.012  1.00  1.64           H  
ATOM   3224 2HB  LEU A 206      13.838   3.816  -0.342  1.00  1.64           H  
ATOM   3225  HG  LEU A 206      16.119   4.133  -2.335  1.00  1.64           H  
ATOM   3226 1HD1 LEU A 206      16.694   1.809  -1.820  1.00  1.64           H  
ATOM   3227 2HD1 LEU A 206      16.869   2.831  -0.384  1.00  1.64           H  
ATOM   3228 3HD1 LEU A 206      15.500   1.784  -0.555  1.00  1.64           H  
ATOM   3229 1HD2 LEU A 206      14.896   2.325  -3.524  1.00  1.64           H  
ATOM   3230 2HD2 LEU A 206      13.663   2.331  -2.241  1.00  1.64           H  
ATOM   3231 3HD2 LEU A 206      13.858   3.750  -3.296  1.00  1.64           H  
ATOM   3232  N   LEU A 207      11.892   6.165  -0.591  1.00  1.60           N  
ATOM   3233  CA  LEU A 207      10.861   7.168  -0.291  1.00  1.60           C  
ATOM   3234  C   LEU A 207       9.851   6.615   0.728  1.00  1.60           C  
ATOM   3235  O   LEU A 207       8.746   6.221   0.351  1.00  1.60           O  
ATOM   3236  CB  LEU A 207      10.167   7.634  -1.570  1.00  1.60           C  
ATOM   3237  CG  LEU A 207      11.040   8.382  -2.530  1.00  1.60           C  
ATOM   3238  CD1 LEU A 207      10.302   8.614  -3.824  1.00  1.60           C  
ATOM   3239  CD2 LEU A 207      11.427   9.690  -1.882  1.00  1.60           C  
ATOM   3240  H   LEU A 207      11.680   5.299  -0.119  1.00  1.60           H  
ATOM   3241  HA  LEU A 207      11.363   8.041   0.105  1.00  1.60           H  
ATOM   3242 1HB  LEU A 207       9.810   6.777  -2.099  1.00  1.60           H  
ATOM   3243 2HB  LEU A 207       9.328   8.258  -1.323  1.00  1.60           H  
ATOM   3244  HG  LEU A 207      11.921   7.806  -2.758  1.00  1.60           H  
ATOM   3245 1HD1 LEU A 207      10.944   9.164  -4.504  1.00  1.60           H  
ATOM   3246 2HD1 LEU A 207      10.028   7.656  -4.272  1.00  1.60           H  
ATOM   3247 3HD1 LEU A 207       9.401   9.194  -3.625  1.00  1.60           H  
ATOM   3248 1HD2 LEU A 207      12.053  10.246  -2.556  1.00  1.60           H  
ATOM   3249 2HD2 LEU A 207      10.528  10.267  -1.665  1.00  1.60           H  
ATOM   3250 3HD2 LEU A 207      11.968   9.504  -0.953  1.00  1.60           H  
ATOM   3251  N   PRO A 208      10.146   6.711   2.029  1.00  1.55           N  
ATOM   3252  CA  PRO A 208       9.598   5.919   3.118  1.00  1.55           C  
ATOM   3253  C   PRO A 208       8.188   6.104   3.607  1.00  1.55           C  
ATOM   3254  O   PRO A 208       7.973   6.188   4.826  1.00  1.55           O  
ATOM   3255  CB  PRO A 208      10.458   6.389   4.271  1.00  1.55           C  
ATOM   3256  CG  PRO A 208      10.742   7.821   3.957  1.00  1.55           C  
ATOM   3257  CD  PRO A 208      10.978   7.825   2.477  1.00  1.55           C  
ATOM   3258  HA  PRO A 208       9.762   4.869   2.878  1.00  1.55           H  
ATOM   3259 1HB  PRO A 208       9.883   6.257   5.150  1.00  1.55           H  
ATOM   3260 2HB  PRO A 208      11.352   5.802   4.388  1.00  1.55           H  
ATOM   3261 1HG  PRO A 208       9.889   8.457   4.248  1.00  1.55           H  
ATOM   3262 2HG  PRO A 208      11.604   8.159   4.533  1.00  1.55           H  
ATOM   3263 1HD  PRO A 208      10.633   8.775   2.055  1.00  1.55           H  
ATOM   3264 2HD  PRO A 208      12.039   7.619   2.268  1.00  1.55           H  
ATOM   3265  N   ASP A 209       7.224   6.118   2.707  1.00  1.48           N  
ATOM   3266  CA  ASP A 209       5.827   6.198   3.127  1.00  1.48           C  
ATOM   3267  C   ASP A 209       5.649   7.220   4.258  1.00  1.48           C  
ATOM   3268  O   ASP A 209       5.852   8.423   4.065  1.00  1.48           O  
ATOM   3269  CB  ASP A 209       5.307   4.826   3.579  1.00  1.48           C  
ATOM   3270  CG  ASP A 209       5.239   3.742   2.470  1.00  1.48           C  
ATOM   3271  OD1 ASP A 209       5.205   4.067   1.329  1.00  1.48           O  
ATOM   3272  OD2 ASP A 209       5.069   2.581   2.809  1.00  1.48           O  
ATOM   3273  H   ASP A 209       7.469   6.054   1.721  1.00  1.48           H  
ATOM   3274  HA  ASP A 209       5.233   6.525   2.276  1.00  1.48           H  
ATOM   3275 1HB  ASP A 209       5.932   4.436   4.385  1.00  1.48           H  
ATOM   3276 2HB  ASP A 209       4.298   4.952   3.964  1.00  1.48           H  
ATOM   3277  N   ASN A 210       5.216   6.716   5.427  1.00  1.41           N  
ATOM   3278  CA  ASN A 210       4.969   7.488   6.639  1.00  1.41           C  
ATOM   3279  C   ASN A 210       5.511   6.724   7.864  1.00  1.41           C  
ATOM   3280  O   ASN A 210       5.040   5.622   8.165  1.00  1.41           O  
ATOM   3281  CB  ASN A 210       3.485   7.739   6.798  1.00  1.41           C  
ATOM   3282  CG  ASN A 210       2.873   8.563   5.657  1.00  1.41           C  
ATOM   3283  OD1 ASN A 210       3.025   9.788   5.575  1.00  1.41           O  
ATOM   3284  ND2 ASN A 210       2.168   7.889   4.775  1.00  1.41           N  
ATOM   3285  H   ASN A 210       5.081   5.724   5.495  1.00  1.41           H  
ATOM   3286  HA  ASN A 210       5.496   8.436   6.574  1.00  1.41           H  
ATOM   3287 1HB  ASN A 210       2.967   6.783   6.854  1.00  1.41           H  
ATOM   3288 2HB  ASN A 210       3.311   8.249   7.735  1.00  1.41           H  
ATOM   3289 1HD2 ASN A 210       1.737   8.365   4.007  1.00  1.41           H  
ATOM   3290 2HD2 ASN A 210       2.056   6.902   4.873  1.00  1.41           H  
ATOM   3291  N   HIS A 211       6.498   7.283   8.567  1.00  1.32           N  
ATOM   3292  CA  HIS A 211       7.066   6.574   9.727  1.00  1.32           C  
ATOM   3293  C   HIS A 211       7.600   7.563  10.754  1.00  1.32           C  
ATOM   3294  O   HIS A 211       7.588   8.774  10.529  1.00  1.32           O  
ATOM   3295  CB  HIS A 211       8.197   5.584   9.363  1.00  1.32           C  
ATOM   3296  CG  HIS A 211       9.482   6.166   8.962  1.00  1.32           C  
ATOM   3297  ND1 HIS A 211       9.767   6.545   7.688  1.00  1.32           N  
ATOM   3298  CD2 HIS A 211      10.601   6.410   9.694  1.00  1.32           C  
ATOM   3299  CE1 HIS A 211      11.015   7.003   7.651  1.00  1.32           C  
ATOM   3300  NE2 HIS A 211      11.528   6.931   8.852  1.00  1.32           N  
ATOM   3301  H   HIS A 211       6.849   8.198   8.283  1.00  1.32           H  
ATOM   3302  HA  HIS A 211       6.285   5.996  10.218  1.00  1.32           H  
ATOM   3303 1HB  HIS A 211       8.383   4.924  10.194  1.00  1.32           H  
ATOM   3304 2HB  HIS A 211       7.854   4.963   8.544  1.00  1.32           H  
ATOM   3305  HD1 HIS A 211       9.149   6.463   6.862  1.00  1.32           H  
ATOM   3306  HD2 HIS A 211      10.851   6.263  10.744  1.00  1.32           H  
ATOM   3307  HE1 HIS A 211      11.456   7.361   6.737  1.00  1.32           H  
ATOM   3308  N   TYR A 212       8.020   7.054  11.906  1.00  1.23           N  
ATOM   3309  CA  TYR A 212       8.555   7.922  12.933  1.00  1.23           C  
ATOM   3310  C   TYR A 212       9.999   7.622  13.319  1.00  1.23           C  
ATOM   3311  O   TYR A 212      10.466   6.481  13.268  1.00  1.23           O  
ATOM   3312  CB  TYR A 212       7.693   7.833  14.198  1.00  1.23           C  
ATOM   3313  CG  TYR A 212       6.294   8.384  14.062  1.00  1.23           C  
ATOM   3314  CD1 TYR A 212       5.276   7.598  13.538  1.00  1.23           C  
ATOM   3315  CD2 TYR A 212       6.024   9.679  14.496  1.00  1.23           C  
ATOM   3316  CE1 TYR A 212       3.993   8.108  13.441  1.00  1.23           C  
ATOM   3317  CE2 TYR A 212       4.745  10.184  14.403  1.00  1.23           C  
ATOM   3318  CZ  TYR A 212       3.731   9.405  13.877  1.00  1.23           C  
ATOM   3319  OH  TYR A 212       2.460   9.912  13.777  1.00  1.23           O  
ATOM   3320  H   TYR A 212       7.999   6.049  12.069  1.00  1.23           H  
ATOM   3321  HA  TYR A 212       8.523   8.938  12.561  1.00  1.23           H  
ATOM   3322 1HB  TYR A 212       7.619   6.788  14.506  1.00  1.23           H  
ATOM   3323 2HB  TYR A 212       8.192   8.376  15.000  1.00  1.23           H  
ATOM   3324  HD1 TYR A 212       5.488   6.581  13.203  1.00  1.23           H  
ATOM   3325  HD2 TYR A 212       6.826  10.293  14.912  1.00  1.23           H  
ATOM   3326  HE1 TYR A 212       3.192   7.495  13.029  1.00  1.23           H  
ATOM   3327  HE2 TYR A 212       4.532  11.199  14.744  1.00  1.23           H  
ATOM   3328  HH  TYR A 212       2.468  10.841  14.023  1.00  1.23           H  
ATOM   3329  N   LEU A 213      10.702   8.668  13.733  1.00  1.15           N  
ATOM   3330  CA  LEU A 213      12.009   8.498  14.357  1.00  1.15           C  
ATOM   3331  C   LEU A 213      11.907   8.911  15.813  1.00  1.15           C  
ATOM   3332  O   LEU A 213      11.182   9.846  16.156  1.00  1.15           O  
ATOM   3333  CB  LEU A 213      13.152   9.298  13.696  1.00  1.15           C  
ATOM   3334  CG  LEU A 213      13.588   8.983  12.271  1.00  1.15           C  
ATOM   3335  CD1 LEU A 213      14.608  10.010  11.862  1.00  1.15           C  
ATOM   3336  CD2 LEU A 213      14.191   7.621  12.214  1.00  1.15           C  
ATOM   3337  H   LEU A 213      10.267   9.589  13.673  1.00  1.15           H  
ATOM   3338  HA  LEU A 213      12.276   7.449  14.321  1.00  1.15           H  
ATOM   3339 1HB  LEU A 213      12.892  10.336  13.719  1.00  1.15           H  
ATOM   3340 2HB  LEU A 213      14.036   9.172  14.323  1.00  1.15           H  
ATOM   3341  HG  LEU A 213      12.766   9.011  11.610  1.00  1.15           H  
ATOM   3342 1HD1 LEU A 213      14.939   9.791  10.851  1.00  1.15           H  
ATOM   3343 2HD1 LEU A 213      14.166  11.008  11.898  1.00  1.15           H  
ATOM   3344 3HD1 LEU A 213      15.460   9.964  12.540  1.00  1.15           H  
ATOM   3345 1HD2 LEU A 213      14.515   7.397  11.195  1.00  1.15           H  
ATOM   3346 2HD2 LEU A 213      15.044   7.561  12.892  1.00  1.15           H  
ATOM   3347 3HD2 LEU A 213      13.449   6.932  12.512  1.00  1.15           H  
ATOM   3348  N   SER A 214      12.640   8.217  16.664  1.00  1.08           N  
ATOM   3349  CA  SER A 214      12.723   8.567  18.077  1.00  1.08           C  
ATOM   3350  C   SER A 214      14.153   8.958  18.391  1.00  1.08           C  
ATOM   3351  O   SER A 214      15.075   8.174  18.138  1.00  1.08           O  
ATOM   3352  CB  SER A 214      12.286   7.406  18.942  1.00  1.08           C  
ATOM   3353  OG  SER A 214      10.934   7.097  18.734  1.00  1.08           O  
ATOM   3354  H   SER A 214      13.174   7.427  16.304  1.00  1.08           H  
ATOM   3355  HA  SER A 214      12.079   9.424  18.278  1.00  1.08           H  
ATOM   3356 1HB  SER A 214      12.902   6.536  18.714  1.00  1.08           H  
ATOM   3357 2HB  SER A 214      12.445   7.658  19.991  1.00  1.08           H  
ATOM   3358  HG  SER A 214      10.438   7.899  18.996  1.00  1.08           H  
ATOM   3359  N   THR A 215      14.346  10.179  18.908  1.00  1.03           N  
ATOM   3360  CA  THR A 215      15.692  10.677  19.175  1.00  1.03           C  
ATOM   3361  C   THR A 215      15.925  11.244  20.578  1.00  1.03           C  
ATOM   3362  O   THR A 215      15.129  12.036  21.102  1.00  1.03           O  
ATOM   3363  CB  THR A 215      16.055  11.781  18.151  1.00  1.03           C  
ATOM   3364  OG1 THR A 215      15.971  11.243  16.827  1.00  1.03           O  
ATOM   3365  CG2 THR A 215      17.483  12.301  18.376  1.00  1.03           C  
ATOM   3366  H   THR A 215      13.544  10.782  19.098  1.00  1.03           H  
ATOM   3367  HA  THR A 215      16.383   9.851  19.041  1.00  1.03           H  
ATOM   3368  HB  THR A 215      15.347  12.607  18.242  1.00  1.03           H  
ATOM   3369  HG1 THR A 215      16.672  10.595  16.711  1.00  1.03           H  
ATOM   3370 1HG2 THR A 215      17.715  13.064  17.634  1.00  1.03           H  
ATOM   3371 2HG2 THR A 215      17.579  12.735  19.365  1.00  1.03           H  
ATOM   3372 3HG2 THR A 215      18.190  11.476  18.276  1.00  1.03           H  
ATOM   3373  N   GLN A 216      17.061  10.861  21.164  1.00  1.00           N  
ATOM   3374  CA  GLN A 216      17.521  11.448  22.422  1.00  1.00           C  
ATOM   3375  C   GLN A 216      18.892  12.049  22.156  1.00  1.00           C  
ATOM   3376  O   GLN A 216      19.687  11.463  21.425  1.00  1.00           O  
ATOM   3377  CB  GLN A 216      17.610  10.428  23.568  1.00  1.00           C  
ATOM   3378  CG  GLN A 216      16.299   9.807  23.990  1.00  1.00           C  
ATOM   3379  CD  GLN A 216      15.937   8.566  23.230  1.00  1.00           C  
ATOM   3380  OE1 GLN A 216      16.795   7.706  23.018  1.00  1.00           O  
ATOM   3381  NE2 GLN A 216      14.665   8.441  22.846  1.00  1.00           N  
ATOM   3382  H   GLN A 216      17.635  10.166  20.682  1.00  1.00           H  
ATOM   3383  HA  GLN A 216      16.846  12.252  22.718  1.00  1.00           H  
ATOM   3384 1HB  GLN A 216      18.283   9.621  23.276  1.00  1.00           H  
ATOM   3385 2HB  GLN A 216      18.042  10.912  24.446  1.00  1.00           H  
ATOM   3386 1HG  GLN A 216      16.329   9.577  25.054  1.00  1.00           H  
ATOM   3387 2HG  GLN A 216      15.535  10.536  23.789  1.00  1.00           H  
ATOM   3388 1HE2 GLN A 216      14.374   7.620  22.359  1.00  1.00           H  
ATOM   3389 2HE2 GLN A 216      13.984   9.169  23.073  1.00  1.00           H  
ATOM   3390  N   SER A 217      19.198  13.193  22.759  1.00  0.98           N  
ATOM   3391  CA  SER A 217      20.509  13.810  22.528  1.00  0.98           C  
ATOM   3392  C   SER A 217      21.067  14.474  23.773  1.00  0.98           C  
ATOM   3393  O   SER A 217      20.620  15.548  24.144  1.00  0.98           O  
ATOM   3394  CB  SER A 217      20.354  14.849  21.425  1.00  0.98           C  
ATOM   3395  OG  SER A 217      21.546  15.517  21.154  1.00  0.98           O  
ATOM   3396  H   SER A 217      18.523  13.646  23.359  1.00  0.98           H  
ATOM   3397  HA  SER A 217      21.208  13.044  22.210  1.00  0.98           H  
ATOM   3398 1HB  SER A 217      20.008  14.353  20.513  1.00  0.98           H  
ATOM   3399 2HB  SER A 217      19.591  15.569  21.715  1.00  0.98           H  
ATOM   3400  HG  SER A 217      22.143  14.847  20.804  1.00  0.98           H  
ATOM   3401  N   LYS A 218      22.066  13.862  24.393  1.00  0.98           N  
ATOM   3402  CA  LYS A 218      22.630  14.388  25.630  1.00  0.98           C  
ATOM   3403  C   LYS A 218      23.755  15.358  25.384  1.00  0.98           C  
ATOM   3404  O   LYS A 218      24.674  15.071  24.615  1.00  0.98           O  
ATOM   3405  CB  LYS A 218      23.101  13.263  26.546  1.00  0.98           C  
ATOM   3406  CG  LYS A 218      23.744  13.739  27.846  1.00  0.98           C  
ATOM   3407  CD  LYS A 218      24.102  12.580  28.752  1.00  0.98           C  
ATOM   3408  CE  LYS A 218      24.808  13.073  30.004  1.00  0.98           C  
ATOM   3409  NZ  LYS A 218      25.183  11.952  30.911  1.00  0.98           N  
ATOM   3410  H   LYS A 218      22.435  13.000  24.000  1.00  0.98           H  
ATOM   3411  HA  LYS A 218      21.855  14.932  26.145  1.00  0.98           H  
ATOM   3412 1HB  LYS A 218      22.253  12.630  26.806  1.00  0.98           H  
ATOM   3413 2HB  LYS A 218      23.815  12.645  26.024  1.00  0.98           H  
ATOM   3414 1HG  LYS A 218      24.661  14.283  27.609  1.00  0.98           H  
ATOM   3415 2HG  LYS A 218      23.089  14.415  28.367  1.00  0.98           H  
ATOM   3416 1HD  LYS A 218      23.189  12.056  29.043  1.00  0.98           H  
ATOM   3417 2HD  LYS A 218      24.751  11.885  28.222  1.00  0.98           H  
ATOM   3418 1HE  LYS A 218      25.710  13.611  29.712  1.00  0.98           H  
ATOM   3419 2HE  LYS A 218      24.147  13.756  30.539  1.00  0.98           H  
ATOM   3420 1HZ  LYS A 218      25.648  12.321  31.728  1.00  0.98           H  
ATOM   3421 2HZ  LYS A 218      24.349  11.456  31.194  1.00  0.98           H  
ATOM   3422 3HZ  LYS A 218      25.803  11.319  30.428  1.00  0.98           H  
ATOM   3423  N   LEU A 219      23.680  16.518  26.026  1.00  1.00           N  
ATOM   3424  CA  LEU A 219      24.729  17.508  25.872  1.00  1.00           C  
ATOM   3425  C   LEU A 219      25.553  17.573  27.151  1.00  1.00           C  
ATOM   3426  O   LEU A 219      24.999  17.502  28.251  1.00  1.00           O  
ATOM   3427  CB  LEU A 219      24.111  18.882  25.592  1.00  1.00           C  
ATOM   3428  CG  LEU A 219      23.134  18.923  24.414  1.00  1.00           C  
ATOM   3429  CD1 LEU A 219      22.584  20.355  24.280  1.00  1.00           C  
ATOM   3430  CD2 LEU A 219      23.835  18.413  23.147  1.00  1.00           C  
ATOM   3431  H   LEU A 219      22.892  16.711  26.626  1.00  1.00           H  
ATOM   3432  HA  LEU A 219      25.377  17.225  25.045  1.00  1.00           H  
ATOM   3433 1HB  LEU A 219      23.580  19.220  26.486  1.00  1.00           H  
ATOM   3434 2HB  LEU A 219      24.919  19.586  25.383  1.00  1.00           H  
ATOM   3435  HG  LEU A 219      22.284  18.268  24.629  1.00  1.00           H  
ATOM   3436 1HD1 LEU A 219      21.864  20.397  23.479  1.00  1.00           H  
ATOM   3437 2HD1 LEU A 219      22.093  20.632  25.217  1.00  1.00           H  
ATOM   3438 3HD1 LEU A 219      23.399  21.049  24.075  1.00  1.00           H  
ATOM   3439 1HD2 LEU A 219      23.142  18.416  22.319  1.00  1.00           H  
ATOM   3440 2HD2 LEU A 219      24.675  19.041  22.918  1.00  1.00           H  
ATOM   3441 3HD2 LEU A 219      24.188  17.400  23.307  1.00  1.00           H  
ATOM   3442  N   SER A 220      26.862  17.765  27.013  1.00  1.03           N  
ATOM   3443  CA  SER A 220      27.729  17.937  28.176  1.00  1.03           C  
ATOM   3444  C   SER A 220      28.990  18.724  27.843  1.00  1.03           C  
ATOM   3445  O   SER A 220      29.544  18.614  26.756  1.00  1.03           O  
ATOM   3446  CB  SER A 220      28.124  16.581  28.728  1.00  1.03           C  
ATOM   3447  OG  SER A 220      28.961  16.715  29.849  1.00  1.03           O  
ATOM   3448  H   SER A 220      27.259  17.733  26.075  1.00  1.03           H  
ATOM   3449  HA  SER A 220      27.174  18.484  28.939  1.00  1.03           H  
ATOM   3450 1HB  SER A 220      27.229  16.022  29.002  1.00  1.03           H  
ATOM   3451 2HB  SER A 220      28.640  16.014  27.951  1.00  1.03           H  
ATOM   3452  HG  SER A 220      29.743  17.215  29.551  1.00  1.03           H  
ATOM   3453  N   LYS A 221      29.453  19.545  28.766  1.00  1.06           N  
ATOM   3454  CA  LYS A 221      30.709  20.250  28.521  1.00  1.06           C  
ATOM   3455  C   LYS A 221      31.860  19.256  28.577  1.00  1.06           C  
ATOM   3456  O   LYS A 221      31.842  18.359  29.418  1.00  1.06           O  
ATOM   3457  CB  LYS A 221      30.920  21.396  29.504  1.00  1.06           C  
ATOM   3458  CG  LYS A 221      32.184  22.208  29.208  1.00  1.06           C  
ATOM   3459  CD  LYS A 221      32.318  23.414  30.115  1.00  1.06           C  
ATOM   3460  CE  LYS A 221      33.601  24.179  29.796  1.00  1.06           C  
ATOM   3461  NZ  LYS A 221      33.740  25.393  30.641  1.00  1.06           N  
ATOM   3462  H   LYS A 221      28.964  19.650  29.647  1.00  1.06           H  
ATOM   3463  HA  LYS A 221      30.688  20.673  27.515  1.00  1.06           H  
ATOM   3464 1HB  LYS A 221      30.068  22.073  29.465  1.00  1.06           H  
ATOM   3465 2HB  LYS A 221      30.993  21.005  30.518  1.00  1.06           H  
ATOM   3466 1HG  LYS A 221      33.066  21.583  29.351  1.00  1.06           H  
ATOM   3467 2HG  LYS A 221      32.165  22.545  28.169  1.00  1.06           H  
ATOM   3468 1HD  LYS A 221      31.458  24.072  29.983  1.00  1.06           H  
ATOM   3469 2HD  LYS A 221      32.353  23.085  31.151  1.00  1.06           H  
ATOM   3470 1HE  LYS A 221      34.456  23.524  29.971  1.00  1.06           H  
ATOM   3471 2HE  LYS A 221      33.597  24.477  28.743  1.00  1.06           H  
ATOM   3472 1HZ  LYS A 221      34.606  25.873  30.402  1.00  1.06           H  
ATOM   3473 2HZ  LYS A 221      32.960  26.007  30.472  1.00  1.06           H  
ATOM   3474 3HZ  LYS A 221      33.759  25.128  31.614  1.00  1.06           H  
ATOM   3475  N   ASP A 222      32.838  19.395  27.679  1.00  1.09           N  
ATOM   3476  CA  ASP A 222      34.024  18.529  27.665  1.00  1.09           C  
ATOM   3477  C   ASP A 222      34.926  19.041  28.817  1.00  1.09           C  
ATOM   3478  O   ASP A 222      35.330  20.209  28.774  1.00  1.09           O  
ATOM   3479  CB  ASP A 222      34.752  18.620  26.315  1.00  1.09           C  
ATOM   3480  CG  ASP A 222      35.882  17.557  26.076  1.00  1.09           C  
ATOM   3481  OD1 ASP A 222      36.252  16.862  26.972  1.00  1.09           O  
ATOM   3482  OD2 ASP A 222      36.321  17.442  24.943  1.00  1.09           O  
ATOM   3483  H   ASP A 222      32.761  20.141  27.002  1.00  1.09           H  
ATOM   3484  HA  ASP A 222      33.717  17.502  27.811  1.00  1.09           H  
ATOM   3485 1HB  ASP A 222      34.038  18.537  25.523  1.00  1.09           H  
ATOM   3486 2HB  ASP A 222      35.203  19.611  26.228  1.00  1.09           H  
ATOM   3487  N   PRO A 223      35.185  18.260  29.885  1.00  1.10           N  
ATOM   3488  CA  PRO A 223      35.918  18.681  31.062  1.00  1.10           C  
ATOM   3489  C   PRO A 223      37.249  19.320  30.749  1.00  1.10           C  
ATOM   3490  O   PRO A 223      38.003  18.843  29.902  1.00  1.10           O  
ATOM   3491  CB  PRO A 223      36.123  17.371  31.819  1.00  1.10           C  
ATOM   3492  CG  PRO A 223      34.961  16.512  31.411  1.00  1.10           C  
ATOM   3493  CD  PRO A 223      34.734  16.845  29.945  1.00  1.10           C  
ATOM   3494  HA  PRO A 223      35.280  19.374  31.641  1.00  1.10           H  
ATOM   3495 1HB  PRO A 223      37.093  16.936  31.521  1.00  1.10           H  
ATOM   3496 2HB  PRO A 223      36.177  17.557  32.897  1.00  1.10           H  
ATOM   3497 1HG  PRO A 223      35.189  15.451  31.576  1.00  1.10           H  
ATOM   3498 2HG  PRO A 223      34.085  16.753  32.035  1.00  1.10           H  
ATOM   3499 1HD  PRO A 223      35.341  16.211  29.275  1.00  1.10           H  
ATOM   3500 2HD  PRO A 223      33.659  16.742  29.768  1.00  1.10           H  
ATOM   3501  N   ASN A 224      37.532  20.390  31.478  1.00  1.07           N  
ATOM   3502  CA  ASN A 224      38.744  21.206  31.400  1.00  1.07           C  
ATOM   3503  C   ASN A 224      38.910  22.019  30.110  1.00  1.07           C  
ATOM   3504  O   ASN A 224      39.926  22.698  29.947  1.00  1.07           O  
ATOM   3505  CB  ASN A 224      39.976  20.337  31.597  1.00  1.07           C  
ATOM   3506  CG  ASN A 224      39.961  19.609  32.907  1.00  1.07           C  
ATOM   3507  OD1 ASN A 224      39.579  20.168  33.944  1.00  1.07           O  
ATOM   3508  ND2 ASN A 224      40.358  18.366  32.880  1.00  1.07           N  
ATOM   3509  H   ASN A 224      36.838  20.682  32.152  1.00  1.07           H  
ATOM   3510  HA  ASN A 224      38.708  21.927  32.216  1.00  1.07           H  
ATOM   3511 1HB  ASN A 224      40.094  19.629  30.784  1.00  1.07           H  
ATOM   3512 2HB  ASN A 224      40.853  20.980  31.578  1.00  1.07           H  
ATOM   3513 1HD2 ASN A 224      40.368  17.824  33.721  1.00  1.07           H  
ATOM   3514 2HD2 ASN A 224      40.649  17.955  32.016  1.00  1.07           H  
ATOM   3515  N   GLU A 225      37.910  22.033  29.231  1.00  1.01           N  
ATOM   3516  CA  GLU A 225      38.012  22.897  28.062  1.00  1.01           C  
ATOM   3517  C   GLU A 225      37.670  24.338  28.455  1.00  1.01           C  
ATOM   3518  O   GLU A 225      36.696  24.596  29.163  1.00  1.01           O  
ATOM   3519  CB  GLU A 225      37.143  22.362  26.921  1.00  1.01           C  
ATOM   3520  CG  GLU A 225      37.186  23.157  25.614  1.00  1.01           C  
ATOM   3521  CD  GLU A 225      38.530  23.153  24.901  1.00  1.01           C  
ATOM   3522  OE1 GLU A 225      39.378  22.365  25.241  1.00  1.01           O  
ATOM   3523  OE2 GLU A 225      38.693  23.963  24.007  1.00  1.01           O  
ATOM   3524  H   GLU A 225      37.085  21.435  29.342  1.00  1.01           H  
ATOM   3525  HA  GLU A 225      39.044  22.880  27.714  1.00  1.01           H  
ATOM   3526 1HB  GLU A 225      37.433  21.333  26.699  1.00  1.01           H  
ATOM   3527 2HB  GLU A 225      36.102  22.334  27.250  1.00  1.01           H  
ATOM   3528 1HG  GLU A 225      36.476  22.688  24.950  1.00  1.01           H  
ATOM   3529 2HG  GLU A 225      36.844  24.156  25.788  1.00  1.01           H  
ATOM   3530  N   LYS A 226      38.510  25.279  28.025  1.00  0.95           N  
ATOM   3531  CA  LYS A 226      38.345  26.701  28.348  1.00  0.95           C  
ATOM   3532  C   LYS A 226      37.532  27.489  27.318  1.00  0.95           C  
ATOM   3533  O   LYS A 226      37.285  28.683  27.489  1.00  0.95           O  
ATOM   3534  CB  LYS A 226      39.715  27.345  28.514  1.00  0.95           C  
ATOM   3535  CG  LYS A 226      40.515  26.809  29.698  1.00  0.95           C  
ATOM   3536  CD  LYS A 226      41.869  27.495  29.813  1.00  0.95           C  
ATOM   3537  CE  LYS A 226      42.656  26.951  30.992  1.00  0.95           C  
ATOM   3538  NZ  LYS A 226      43.990  27.592  31.109  1.00  0.95           N  
ATOM   3539  H   LYS A 226      39.294  24.992  27.454  1.00  0.95           H  
ATOM   3540  HA  LYS A 226      37.818  26.769  29.299  1.00  0.95           H  
ATOM   3541 1HB  LYS A 226      40.304  27.186  27.611  1.00  0.95           H  
ATOM   3542 2HB  LYS A 226      39.599  28.420  28.647  1.00  0.95           H  
ATOM   3543 1HG  LYS A 226      39.957  26.983  30.619  1.00  0.95           H  
ATOM   3544 2HG  LYS A 226      40.666  25.732  29.586  1.00  0.95           H  
ATOM   3545 1HD  LYS A 226      42.440  27.331  28.898  1.00  0.95           H  
ATOM   3546 2HD  LYS A 226      41.726  28.569  29.944  1.00  0.95           H  
ATOM   3547 1HE  LYS A 226      42.095  27.128  31.908  1.00  0.95           H  
ATOM   3548 2HE  LYS A 226      42.789  25.876  30.862  1.00  0.95           H  
ATOM   3549 1HZ  LYS A 226      44.484  27.204  31.900  1.00  0.95           H  
ATOM   3550 2HZ  LYS A 226      44.521  27.423  30.266  1.00  0.95           H  
ATOM   3551 3HZ  LYS A 226      43.875  28.587  31.239  1.00  0.95           H  
ATOM   3552  N   ARG A 227      37.153  26.826  26.244  1.00  0.88           N  
ATOM   3553  CA  ARG A 227      36.425  27.432  25.136  1.00  0.88           C  
ATOM   3554  C   ARG A 227      34.955  27.063  25.204  1.00  0.88           C  
ATOM   3555  O   ARG A 227      34.561  26.190  25.978  1.00  0.88           O  
ATOM   3556  CB  ARG A 227      36.992  26.958  23.809  1.00  0.88           C  
ATOM   3557  CG  ARG A 227      38.465  27.316  23.592  1.00  0.88           C  
ATOM   3558  CD  ARG A 227      38.957  26.850  22.282  1.00  0.88           C  
ATOM   3559  NE  ARG A 227      40.340  27.225  22.037  1.00  0.88           N  
ATOM   3560  CZ  ARG A 227      41.419  26.477  22.374  1.00  0.88           C  
ATOM   3561  NH1 ARG A 227      41.276  25.300  22.970  1.00  0.88           N  
ATOM   3562  NH2 ARG A 227      42.634  26.927  22.099  1.00  0.88           N  
ATOM   3563  H   ARG A 227      37.391  25.846  26.185  1.00  0.88           H  
ATOM   3564  HA  ARG A 227      36.516  28.515  25.200  1.00  0.88           H  
ATOM   3565 1HB  ARG A 227      36.893  25.875  23.735  1.00  0.88           H  
ATOM   3566 2HB  ARG A 227      36.414  27.391  22.989  1.00  0.88           H  
ATOM   3567 1HG  ARG A 227      38.600  28.395  23.652  1.00  0.88           H  
ATOM   3568 2HG  ARG A 227      39.065  26.827  24.363  1.00  0.88           H  
ATOM   3569 1HD  ARG A 227      38.888  25.763  22.241  1.00  0.88           H  
ATOM   3570 2HD  ARG A 227      38.343  27.290  21.498  1.00  0.88           H  
ATOM   3571  HE  ARG A 227      40.509  28.111  21.585  1.00  0.88           H  
ATOM   3572 1HH1 ARG A 227      40.339  24.924  23.199  1.00  0.88           H  
ATOM   3573 2HH1 ARG A 227      42.090  24.758  23.211  1.00  0.88           H  
ATOM   3574 1HH2 ARG A 227      42.751  27.823  21.644  1.00  0.88           H  
ATOM   3575 2HH2 ARG A 227      43.444  26.377  22.344  1.00  0.88           H  
ATOM   3576  N   ASP A 228      34.137  27.723  24.392  1.00  0.82           N  
ATOM   3577  CA  ASP A 228      32.723  27.375  24.329  1.00  0.82           C  
ATOM   3578  C   ASP A 228      32.663  26.101  23.482  1.00  0.82           C  
ATOM   3579  O   ASP A 228      33.035  26.099  22.305  1.00  0.82           O  
ATOM   3580  CB  ASP A 228      31.875  28.512  23.741  1.00  0.82           C  
ATOM   3581  CG  ASP A 228      30.351  28.237  23.844  1.00  0.82           C  
ATOM   3582  OD1 ASP A 228      30.032  27.136  24.230  1.00  0.82           O  
ATOM   3583  OD2 ASP A 228      29.529  29.119  23.572  1.00  0.82           O  
ATOM   3584  H   ASP A 228      34.500  28.453  23.796  1.00  0.82           H  
ATOM   3585  HA  ASP A 228      32.354  27.142  25.329  1.00  0.82           H  
ATOM   3586 1HB  ASP A 228      32.104  29.437  24.267  1.00  0.82           H  
ATOM   3587 2HB  ASP A 228      32.141  28.661  22.693  1.00  0.82           H  
ATOM   3588  N   HIS A 229      32.323  25.001  24.138  1.00  0.78           N  
ATOM   3589  CA  HIS A 229      32.423  23.673  23.559  1.00  0.78           C  
ATOM   3590  C   HIS A 229      31.437  22.694  24.191  1.00  0.78           C  
ATOM   3591  O   HIS A 229      31.161  22.764  25.393  1.00  0.78           O  
ATOM   3592  CB  HIS A 229      33.851  23.157  23.805  1.00  0.78           C  
ATOM   3593  CG  HIS A 229      34.229  21.883  23.145  1.00  0.78           C  
ATOM   3594  ND1 HIS A 229      33.786  20.674  23.587  1.00  0.78           N  
ATOM   3595  CD2 HIS A 229      35.065  21.626  22.122  1.00  0.78           C  
ATOM   3596  CE1 HIS A 229      34.296  19.719  22.849  1.00  0.78           C  
ATOM   3597  NE2 HIS A 229      35.088  20.266  21.946  1.00  0.78           N  
ATOM   3598  H   HIS A 229      32.003  25.099  25.088  1.00  0.78           H  
ATOM   3599  HA  HIS A 229      32.226  23.726  22.493  1.00  0.78           H  
ATOM   3600 1HB  HIS A 229      34.563  23.916  23.470  1.00  0.78           H  
ATOM   3601 2HB  HIS A 229      34.003  23.033  24.878  1.00  0.78           H  
ATOM   3602  HD1 HIS A 229      33.174  20.538  24.363  1.00  0.78           H  
ATOM   3603  HD2 HIS A 229      35.664  22.267  21.499  1.00  0.78           H  
ATOM   3604  HE1 HIS A 229      34.040  18.685  23.055  1.00  0.78           H  
ATOM   3605  N   MET A 230      30.923  21.765  23.386  1.00  0.75           N  
ATOM   3606  CA  MET A 230      30.056  20.727  23.940  1.00  0.75           C  
ATOM   3607  C   MET A 230      30.336  19.356  23.338  1.00  0.75           C  
ATOM   3608  O   MET A 230      30.824  19.221  22.214  1.00  0.75           O  
ATOM   3609  CB  MET A 230      28.575  20.983  23.683  1.00  0.75           C  
ATOM   3610  CG  MET A 230      28.176  20.880  22.231  1.00  0.75           C  
ATOM   3611  SD  MET A 230      26.419  21.092  21.990  1.00  0.75           S  
ATOM   3612  CE  MET A 230      26.230  20.664  20.279  1.00  0.75           C  
ATOM   3613  H   MET A 230      31.187  21.772  22.398  1.00  0.75           H  
ATOM   3614  HA  MET A 230      30.232  20.656  25.013  1.00  0.75           H  
ATOM   3615 1HB  MET A 230      27.975  20.274  24.259  1.00  0.75           H  
ATOM   3616 2HB  MET A 230      28.319  21.989  24.020  1.00  0.75           H  
ATOM   3617 1HG  MET A 230      28.691  21.664  21.680  1.00  0.75           H  
ATOM   3618 2HG  MET A 230      28.474  19.911  21.825  1.00  0.75           H  
ATOM   3619 1HE  MET A 230      25.200  20.788  19.986  1.00  0.75           H  
ATOM   3620 2HE  MET A 230      26.854  21.302  19.667  1.00  0.75           H  
ATOM   3621 3HE  MET A 230      26.524  19.634  20.135  1.00  0.75           H  
ATOM   3622  N   VAL A 231      29.950  18.331  24.072  1.00  0.74           N  
ATOM   3623  CA  VAL A 231      29.990  16.969  23.589  1.00  0.74           C  
ATOM   3624  C   VAL A 231      28.549  16.526  23.466  1.00  0.74           C  
ATOM   3625  O   VAL A 231      27.739  16.760  24.369  1.00  0.74           O  
ATOM   3626  CB  VAL A 231      30.722  16.043  24.561  1.00  0.74           C  
ATOM   3627  CG1 VAL A 231      30.760  14.597  23.984  1.00  0.74           C  
ATOM   3628  CG2 VAL A 231      32.079  16.621  24.864  1.00  0.74           C  
ATOM   3629  H   VAL A 231      29.621  18.494  25.012  1.00  0.74           H  
ATOM   3630  HA  VAL A 231      30.465  16.929  22.611  1.00  0.74           H  
ATOM   3631  HB  VAL A 231      30.159  15.990  25.496  1.00  0.74           H  
ATOM   3632 1HG1 VAL A 231      31.258  13.937  24.689  1.00  0.74           H  
ATOM   3633 2HG1 VAL A 231      29.744  14.237  23.815  1.00  0.74           H  
ATOM   3634 3HG1 VAL A 231      31.301  14.593  23.040  1.00  0.74           H  
ATOM   3635 1HG2 VAL A 231      32.601  15.987  25.580  1.00  0.74           H  
ATOM   3636 2HG2 VAL A 231      32.663  16.704  23.967  1.00  0.74           H  
ATOM   3637 3HG2 VAL A 231      31.937  17.610  25.294  1.00  0.74           H  
ATOM   3638  N   LEU A 232      28.221  15.947  22.328  1.00  0.74           N  
ATOM   3639  CA  LEU A 232      26.880  15.490  22.044  1.00  0.74           C  
ATOM   3640  C   LEU A 232      26.786  13.986  21.836  1.00  0.74           C  
ATOM   3641  O   LEU A 232      27.465  13.413  20.973  1.00  0.74           O  
ATOM   3642  CB  LEU A 232      26.400  16.236  20.812  1.00  0.74           C  
ATOM   3643  CG  LEU A 232      25.020  16.004  20.359  1.00  0.74           C  
ATOM   3644  CD1 LEU A 232      24.555  17.225  19.626  1.00  0.74           C  
ATOM   3645  CD2 LEU A 232      25.018  14.777  19.433  1.00  0.74           C  
ATOM   3646  H   LEU A 232      28.935  15.814  21.618  1.00  0.74           H  
ATOM   3647  HA  LEU A 232      26.244  15.756  22.882  1.00  0.74           H  
ATOM   3648 1HB  LEU A 232      26.500  17.302  21.007  1.00  0.74           H  
ATOM   3649 2HB  LEU A 232      27.063  15.980  19.986  1.00  0.74           H  
ATOM   3650  HG  LEU A 232      24.352  15.832  21.211  1.00  0.74           H  
ATOM   3651 1HD1 LEU A 232      23.553  17.049  19.279  1.00  0.74           H  
ATOM   3652 2HD1 LEU A 232      24.571  18.074  20.296  1.00  0.74           H  
ATOM   3653 3HD1 LEU A 232      25.202  17.422  18.786  1.00  0.74           H  
ATOM   3654 1HD2 LEU A 232      24.012  14.608  19.062  1.00  0.74           H  
ATOM   3655 2HD2 LEU A 232      25.685  14.951  18.594  1.00  0.74           H  
ATOM   3656 3HD2 LEU A 232      25.357  13.899  19.975  1.00  0.74           H  
ATOM   3657  N   LEU A 233      25.940  13.347  22.648  1.00  0.75           N  
ATOM   3658  CA  LEU A 233      25.726  11.907  22.581  1.00  0.75           C  
ATOM   3659  C   LEU A 233      24.289  11.620  22.146  1.00  0.75           C  
ATOM   3660  O   LEU A 233      23.339  11.846  22.906  1.00  0.75           O  
ATOM   3661  CB  LEU A 233      26.005  11.285  23.946  1.00  0.75           C  
ATOM   3662  CG  LEU A 233      27.389  11.601  24.542  1.00  0.75           C  
ATOM   3663  CD1 LEU A 233      27.483  11.028  25.936  1.00  0.75           C  
ATOM   3664  CD2 LEU A 233      28.451  11.040  23.651  1.00  0.75           C  
ATOM   3665  H   LEU A 233      25.427  13.896  23.341  1.00  0.75           H  
ATOM   3666  HA  LEU A 233      26.404  11.481  21.842  1.00  0.75           H  
ATOM   3667 1HB  LEU A 233      25.261  11.629  24.642  1.00  0.75           H  
ATOM   3668 2HB  LEU A 233      25.920  10.204  23.855  1.00  0.75           H  
ATOM   3669  HG  LEU A 233      27.515  12.684  24.615  1.00  0.75           H  
ATOM   3670 1HD1 LEU A 233      28.460  11.264  26.359  1.00  0.75           H  
ATOM   3671 2HD1 LEU A 233      26.703  11.464  26.559  1.00  0.75           H  
ATOM   3672 3HD1 LEU A 233      27.356   9.947  25.896  1.00  0.75           H  
ATOM   3673 1HD2 LEU A 233      29.435  11.273  24.062  1.00  0.75           H  
ATOM   3674 2HD2 LEU A 233      28.337   9.959  23.575  1.00  0.75           H  
ATOM   3675 3HD2 LEU A 233      28.347  11.486  22.668  1.00  0.75           H  
ATOM   3676  N   GLU A 234      24.123  11.154  20.915  1.00  0.77           N  
ATOM   3677  CA  GLU A 234      22.796  10.964  20.342  1.00  0.77           C  
ATOM   3678  C   GLU A 234      22.454   9.528  19.980  1.00  0.77           C  
ATOM   3679  O   GLU A 234      23.292   8.753  19.509  1.00  0.77           O  
ATOM   3680  CB  GLU A 234      22.618  11.921  19.157  1.00  0.77           C  
ATOM   3681  CG  GLU A 234      21.331  11.824  18.357  1.00  0.77           C  
ATOM   3682  CD  GLU A 234      21.246  12.934  17.339  1.00  0.77           C  
ATOM   3683  OE1 GLU A 234      21.933  13.916  17.526  1.00  0.77           O  
ATOM   3684  OE2 GLU A 234      20.541  12.795  16.373  1.00  0.77           O  
ATOM   3685  H   GLU A 234      24.942  10.952  20.341  1.00  0.77           H  
ATOM   3686  HA  GLU A 234      22.076  11.261  21.092  1.00  0.77           H  
ATOM   3687 1HB  GLU A 234      22.614  12.926  19.558  1.00  0.77           H  
ATOM   3688 2HB  GLU A 234      23.462  11.853  18.497  1.00  0.77           H  
ATOM   3689 1HG  GLU A 234      21.287  10.861  17.844  1.00  0.77           H  
ATOM   3690 2HG  GLU A 234      20.487  11.888  19.035  1.00  0.77           H  
ATOM   3691  N   PHE A 235      21.198   9.179  20.240  1.00  0.81           N  
ATOM   3692  CA  PHE A 235      20.661   7.871  19.899  1.00  0.81           C  
ATOM   3693  C   PHE A 235      19.382   8.032  19.110  1.00  0.81           C  
ATOM   3694  O   PHE A 235      18.497   8.810  19.483  1.00  0.81           O  
ATOM   3695  CB  PHE A 235      20.404   7.033  21.144  1.00  0.81           C  
ATOM   3696  CG  PHE A 235      19.807   5.666  20.878  1.00  0.81           C  
ATOM   3697  CD1 PHE A 235      20.593   4.614  20.461  1.00  0.81           C  
ATOM   3698  CD2 PHE A 235      18.457   5.434  21.077  1.00  0.81           C  
ATOM   3699  CE1 PHE A 235      20.058   3.367  20.249  1.00  0.81           C  
ATOM   3700  CE2 PHE A 235      17.914   4.190  20.871  1.00  0.81           C  
ATOM   3701  CZ  PHE A 235      18.719   3.149  20.457  1.00  0.81           C  
ATOM   3702  H   PHE A 235      20.586   9.881  20.658  1.00  0.81           H  
ATOM   3703  HA  PHE A 235      21.385   7.354  19.280  1.00  0.81           H  
ATOM   3704 1HB  PHE A 235      21.340   6.895  21.681  1.00  0.81           H  
ATOM   3705 2HB  PHE A 235      19.723   7.573  21.805  1.00  0.81           H  
ATOM   3706  HD1 PHE A 235      21.638   4.778  20.296  1.00  0.81           H  
ATOM   3707  HD2 PHE A 235      17.824   6.250  21.404  1.00  0.81           H  
ATOM   3708  HE1 PHE A 235      20.702   2.553  19.917  1.00  0.81           H  
ATOM   3709  HE2 PHE A 235      16.849   4.029  21.034  1.00  0.81           H  
ATOM   3710  HZ  PHE A 235      18.294   2.160  20.290  1.00  0.81           H  
ATOM   3711  N   VAL A 236      19.305   7.324  17.987  1.00  0.86           N  
ATOM   3712  CA  VAL A 236      18.146   7.426  17.121  1.00  0.86           C  
ATOM   3713  C   VAL A 236      17.737   6.168  16.358  1.00  0.86           C  
ATOM   3714  O   VAL A 236      18.557   5.538  15.671  1.00  0.86           O  
ATOM   3715  CB  VAL A 236      18.395   8.581  16.143  1.00  0.86           C  
ATOM   3716  CG1 VAL A 236      19.712   8.351  15.461  1.00  0.86           C  
ATOM   3717  CG2 VAL A 236      17.236   8.629  15.104  1.00  0.86           C  
ATOM   3718  H   VAL A 236      20.077   6.699  17.746  1.00  0.86           H  
ATOM   3719  HA  VAL A 236      17.315   7.701  17.752  1.00  0.86           H  
ATOM   3720  HB  VAL A 236      18.443   9.524  16.679  1.00  0.86           H  
ATOM   3721 1HG1 VAL A 236      19.907   9.151  14.746  1.00  0.86           H  
ATOM   3722 2HG1 VAL A 236      20.506   8.329  16.208  1.00  0.86           H  
ATOM   3723 3HG1 VAL A 236      19.688   7.432  14.986  1.00  0.86           H  
ATOM   3724 1HG2 VAL A 236      17.406   9.445  14.401  1.00  0.86           H  
ATOM   3725 2HG2 VAL A 236      17.189   7.692  14.554  1.00  0.86           H  
ATOM   3726 3HG2 VAL A 236      16.285   8.788  15.621  1.00  0.86           H  
ATOM   3727  N   THR A 237      16.438   5.857  16.445  1.00  0.95           N  
ATOM   3728  CA  THR A 237      15.880   4.685  15.767  1.00  0.95           C  
ATOM   3729  C   THR A 237      14.588   4.970  15.001  1.00  0.95           C  
ATOM   3730  O   THR A 237      13.856   5.912  15.317  1.00  0.95           O  
ATOM   3731  CB  THR A 237      15.605   3.562  16.787  1.00  0.95           C  
ATOM   3732  OG1 THR A 237      14.604   3.983  17.718  1.00  0.95           O  
ATOM   3733  CG2 THR A 237      16.873   3.201  17.551  1.00  0.95           C  
ATOM   3734  H   THR A 237      15.846   6.463  17.022  1.00  0.95           H  
ATOM   3735  HA  THR A 237      16.612   4.321  15.046  1.00  0.95           H  
ATOM   3736  HB  THR A 237      15.245   2.679  16.253  1.00  0.95           H  
ATOM   3737  HG1 THR A 237      13.776   4.127  17.249  1.00  0.95           H  
ATOM   3738 1HG2 THR A 237      16.653   2.402  18.255  1.00  0.95           H  
ATOM   3739 2HG2 THR A 237      17.638   2.872  16.867  1.00  0.95           H  
ATOM   3740 3HG2 THR A 237      17.229   4.067  18.091  1.00  0.95           H  
ATOM   3741  N   ALA A 238      14.278   4.104  14.028  1.00  1.08           N  
ATOM   3742  CA  ALA A 238      13.035   4.206  13.252  1.00  1.08           C  
ATOM   3743  C   ALA A 238      11.965   3.205  13.673  1.00  1.08           C  
ATOM   3744  O   ALA A 238      12.268   2.094  14.115  1.00  1.08           O  
ATOM   3745  CB  ALA A 238      13.340   4.025  11.787  1.00  1.08           C  
ATOM   3746  H   ALA A 238      14.958   3.378  13.796  1.00  1.08           H  
ATOM   3747  HA  ALA A 238      12.619   5.189  13.418  1.00  1.08           H  
ATOM   3748 1HB  ALA A 238      12.439   4.152  11.214  1.00  1.08           H  
ATOM   3749 2HB  ALA A 238      14.072   4.761  11.472  1.00  1.08           H  
ATOM   3750 3HB  ALA A 238      13.740   3.030  11.626  1.00  1.08           H  
ATOM   3751  N   ALA A 239      10.701   3.606  13.500  1.00  1.27           N  
ATOM   3752  CA  ALA A 239       9.555   2.760  13.825  1.00  1.27           C  
ATOM   3753  C   ALA A 239       8.280   3.128  13.043  1.00  1.27           C  
ATOM   3754  O   ALA A 239       8.137   4.235  12.525  1.00  1.27           O  
ATOM   3755  CB  ALA A 239       9.272   2.868  15.314  1.00  1.27           C  
ATOM   3756  H   ALA A 239      10.537   4.559  13.178  1.00  1.27           H  
ATOM   3757  HA  ALA A 239       9.817   1.731  13.576  1.00  1.27           H  
ATOM   3758 1HB  ALA A 239       8.442   2.212  15.577  1.00  1.27           H  
ATOM   3759 2HB  ALA A 239      10.158   2.573  15.877  1.00  1.27           H  
ATOM   3760 3HB  ALA A 239       9.011   3.899  15.558  1.00  1.27           H  
ATOM   3761  N   GLY A 240       7.329   2.191  12.987  1.00  1.54           N  
ATOM   3762  CA  GLY A 240       6.014   2.424  12.366  1.00  1.54           C  
ATOM   3763  C   GLY A 240       5.753   1.533  11.150  1.00  1.54           C  
ATOM   3764  O   GLY A 240       4.606   1.308  10.764  1.00  1.54           O  
ATOM   3765  H   GLY A 240       7.503   1.286  13.406  1.00  1.54           H  
ATOM   3766 1HA  GLY A 240       5.237   2.246  13.109  1.00  1.54           H  
ATOM   3767 2HA  GLY A 240       5.930   3.470  12.073  1.00  1.54           H  
ATOM   3768  N   ILE A 241       6.815   1.006  10.571  1.00  1.92           N  
ATOM   3769  CA  ILE A 241       6.707   0.089   9.448  1.00  1.92           C  
ATOM   3770  C   ILE A 241       7.114  -1.286   9.979  1.00  1.92           C  
ATOM   3771  O   ILE A 241       8.139  -1.415  10.653  1.00  1.92           O  
ATOM   3772  CB  ILE A 241       7.548   0.561   8.244  1.00  1.92           C  
ATOM   3773  CG1 ILE A 241       7.037   1.954   7.744  1.00  1.92           C  
ATOM   3774  CG2 ILE A 241       7.517  -0.453   7.127  1.00  1.92           C  
ATOM   3775  CD1 ILE A 241       7.924   2.623   6.666  1.00  1.92           C  
ATOM   3776  H   ILE A 241       7.728   1.242  10.929  1.00  1.92           H  
ATOM   3777  HA  ILE A 241       5.668   0.032   9.124  1.00  1.92           H  
ATOM   3778  HB  ILE A 241       8.530   0.692   8.568  1.00  1.92           H  
ATOM   3779 1HG1 ILE A 241       6.035   1.833   7.335  1.00  1.92           H  
ATOM   3780 2HG1 ILE A 241       6.980   2.630   8.596  1.00  1.92           H  
ATOM   3781 1HG2 ILE A 241       8.137  -0.107   6.303  1.00  1.92           H  
ATOM   3782 2HG2 ILE A 241       7.895  -1.397   7.491  1.00  1.92           H  
ATOM   3783 3HG2 ILE A 241       6.493  -0.584   6.781  1.00  1.92           H  
ATOM   3784 1HD1 ILE A 241       7.489   3.587   6.383  1.00  1.92           H  
ATOM   3785 2HD1 ILE A 241       8.926   2.786   7.041  1.00  1.92           H  
ATOM   3786 3HD1 ILE A 241       7.973   1.981   5.787  1.00  1.92           H  
ATOM   3787  N   THR A 242       6.254  -2.283   9.769  1.00  2.42           N  
ATOM   3788  CA  THR A 242       6.429  -3.618  10.352  1.00  2.42           C  
ATOM   3789  C   THR A 242       6.683  -4.726   9.330  1.00  2.42           C  
ATOM   3790  O   THR A 242       6.420  -4.544   8.141  1.00  2.42           O  
ATOM   3791  CB  THR A 242       5.154  -3.970  11.130  1.00  2.42           C  
ATOM   3792  OG1 THR A 242       4.055  -4.045  10.212  1.00  2.42           O  
ATOM   3793  CG2 THR A 242       4.853  -2.896  12.187  1.00  2.42           C  
ATOM   3794  H   THR A 242       5.440  -2.103   9.199  1.00  2.42           H  
ATOM   3795  HA  THR A 242       7.273  -3.593  11.041  1.00  2.42           H  
ATOM   3796  HB  THR A 242       5.277  -4.936  11.611  1.00  2.42           H  
ATOM   3797  HG1 THR A 242       4.170  -4.810   9.629  1.00  2.42           H  
ATOM   3798 1HG2 THR A 242       3.944  -3.150  12.726  1.00  2.42           H  
ATOM   3799 2HG2 THR A 242       5.682  -2.839  12.886  1.00  2.42           H  
ATOM   3800 3HG2 THR A 242       4.718  -1.928  11.707  1.00  2.42           H  
ATOM   3801  N   LEU A 243       7.176  -5.881   9.812  1.00  3.04           N  
ATOM   3802  CA  LEU A 243       7.391  -7.069   8.985  1.00  3.04           C  
ATOM   3803  C   LEU A 243       6.648  -8.292   9.495  1.00  3.04           C  
ATOM   3804  O   LEU A 243       5.904  -8.942   8.760  1.00  3.04           O  
ATOM   3805  CB  LEU A 243       8.867  -7.439   8.961  1.00  3.04           C  
ATOM   3806  CG  LEU A 243       9.241  -8.675   8.149  1.00  3.04           C  
ATOM   3807  CD1 LEU A 243       8.910  -8.426   6.688  1.00  3.04           C  
ATOM   3808  CD2 LEU A 243      10.716  -8.979   8.355  1.00  3.04           C  
ATOM   3809  H   LEU A 243       7.421  -5.961  10.802  1.00  3.04           H  
ATOM   3810  HA  LEU A 243       7.049  -6.853   7.974  1.00  3.04           H  
ATOM   3811 1HB  LEU A 243       9.389  -6.633   8.533  1.00  3.04           H  
ATOM   3812 2HB  LEU A 243       9.222  -7.571   9.985  1.00  3.04           H  
ATOM   3813  HG  LEU A 243       8.651  -9.525   8.484  1.00  3.04           H  
ATOM   3814 1HD1 LEU A 243       9.164  -9.309   6.103  1.00  3.04           H  
ATOM   3815 2HD1 LEU A 243       7.844  -8.218   6.586  1.00  3.04           H  
ATOM   3816 3HD1 LEU A 243       9.482  -7.575   6.328  1.00  3.04           H  
ATOM   3817 1HD2 LEU A 243      10.989  -9.865   7.784  1.00  3.04           H  
ATOM   3818 2HD2 LEU A 243      11.314  -8.141   8.027  1.00  3.04           H  
ATOM   3819 3HD2 LEU A 243      10.898  -9.158   9.416  1.00  3.04           H  
ATOM   3820  N   GLY A 244       6.901  -8.647  10.750  1.00  3.72           N  
ATOM   3821  CA  GLY A 244       6.313  -9.863  11.292  1.00  3.72           C  
ATOM   3822  C   GLY A 244       4.889  -9.606  11.739  1.00  3.72           C  
ATOM   3823  O   GLY A 244       4.479  -8.454  11.865  1.00  3.72           O  
ATOM   3824  H   GLY A 244       7.504  -8.054  11.329  1.00  3.72           H  
ATOM   3825 1HA  GLY A 244       6.331 -10.649  10.536  1.00  3.72           H  
ATOM   3826 2HA  GLY A 244       6.911 -10.207  12.136  1.00  3.72           H  
ATOM   3827  N   MET A 245       4.145 -10.663  12.052  1.00  4.36           N  
ATOM   3828  CA  MET A 245       2.764 -10.469  12.490  1.00  4.36           C  
ATOM   3829  C   MET A 245       2.717  -9.960  13.921  1.00  4.36           C  
ATOM   3830  O   MET A 245       1.829  -9.206  14.314  1.00  4.36           O  
ATOM   3831  CB  MET A 245       1.985 -11.760  12.329  1.00  4.36           C  
ATOM   3832  CG  MET A 245       1.834 -12.184  10.869  1.00  4.36           C  
ATOM   3833  SD  MET A 245       0.962 -10.958   9.848  1.00  4.36           S  
ATOM   3834  CE  MET A 245       2.299 -10.037   9.055  1.00  4.36           C  
ATOM   3835  H   MET A 245       4.518 -11.597  11.946  1.00  4.36           H  
ATOM   3836  HA  MET A 245       2.305  -9.717  11.851  1.00  4.36           H  
ATOM   3837 1HB  MET A 245       2.474 -12.562  12.879  1.00  4.36           H  
ATOM   3838 2HB  MET A 245       0.983 -11.633  12.746  1.00  4.36           H  
ATOM   3839 1HG  MET A 245       2.820 -12.352  10.437  1.00  4.36           H  
ATOM   3840 2HG  MET A 245       1.277 -13.120  10.824  1.00  4.36           H  
ATOM   3841 1HE  MET A 245       1.879  -9.277   8.388  1.00  4.36           H  
ATOM   3842 2HE  MET A 245       2.901  -9.546   9.806  1.00  4.36           H  
ATOM   3843 3HE  MET A 245       2.924 -10.714   8.475  1.00  4.36           H  
ATOM   3844  N   ASP A 246       3.726 -10.314  14.707  1.00  4.87           N  
ATOM   3845  CA  ASP A 246       3.755  -9.856  16.084  1.00  4.87           C  
ATOM   3846  C   ASP A 246       3.969  -8.343  16.047  1.00  4.87           C  
ATOM   3847  O   ASP A 246       3.308  -7.592  16.765  1.00  4.87           O  
ATOM   3848  CB  ASP A 246       4.878 -10.581  16.849  1.00  4.87           C  
ATOM   3849  CG  ASP A 246       4.860 -10.401  18.385  1.00  4.87           C  
ATOM   3850  OD1 ASP A 246       3.905 -10.813  19.006  1.00  4.87           O  
ATOM   3851  OD2 ASP A 246       5.818  -9.868  18.938  1.00  4.87           O  
ATOM   3852  H   ASP A 246       4.450 -10.920  14.353  1.00  4.87           H  
ATOM   3853  HA  ASP A 246       2.796 -10.065  16.560  1.00  4.87           H  
ATOM   3854 1HB  ASP A 246       4.826 -11.648  16.632  1.00  4.87           H  
ATOM   3855 2HB  ASP A 246       5.842 -10.226  16.482  1.00  4.87           H  
ATOM   3856  N   GLU A 247       4.860  -7.907  15.150  1.00  5.17           N  
ATOM   3857  CA  GLU A 247       5.174  -6.497  14.953  1.00  5.17           C  
ATOM   3858  C   GLU A 247       3.963  -5.754  14.399  1.00  5.17           C  
ATOM   3859  O   GLU A 247       3.659  -4.632  14.804  1.00  5.17           O  
ATOM   3860  CB  GLU A 247       6.342  -6.367  13.975  1.00  5.17           C  
ATOM   3861  CG  GLU A 247       7.652  -6.880  14.493  1.00  5.17           C  
ATOM   3862  CD  GLU A 247       8.707  -6.883  13.442  1.00  5.17           C  
ATOM   3863  OE1 GLU A 247       8.380  -6.617  12.296  1.00  5.17           O  
ATOM   3864  OE2 GLU A 247       9.840  -7.151  13.761  1.00  5.17           O  
ATOM   3865  H   GLU A 247       5.339  -8.591  14.589  1.00  5.17           H  
ATOM   3866  HA  GLU A 247       5.448  -6.060  15.913  1.00  5.17           H  
ATOM   3867 1HB  GLU A 247       6.111  -6.895  13.057  1.00  5.17           H  
ATOM   3868 2HB  GLU A 247       6.480  -5.317  13.721  1.00  5.17           H  
ATOM   3869 1HG  GLU A 247       7.976  -6.255  15.325  1.00  5.17           H  
ATOM   3870 2HG  GLU A 247       7.506  -7.894  14.866  1.00  5.17           H  
ATOM   3871  N   LEU A 248       3.240  -6.406  13.486  1.00  5.26           N  
ATOM   3872  CA  LEU A 248       2.061  -5.825  12.864  1.00  5.26           C  
ATOM   3873  C   LEU A 248       1.065  -5.425  13.941  1.00  5.26           C  
ATOM   3874  O   LEU A 248       0.506  -4.324  13.916  1.00  5.26           O  
ATOM   3875  CB  LEU A 248       1.425  -6.838  11.909  1.00  5.26           C  
ATOM   3876  CG  LEU A 248       0.227  -6.382  11.125  1.00  5.26           C  
ATOM   3877  CD1 LEU A 248       0.655  -5.229  10.222  1.00  5.26           C  
ATOM   3878  CD2 LEU A 248      -0.310  -7.559  10.314  1.00  5.26           C  
ATOM   3879  H   LEU A 248       3.553  -7.319  13.164  1.00  5.26           H  
ATOM   3880  HA  LEU A 248       2.354  -4.940  12.306  1.00  5.26           H  
ATOM   3881 1HB  LEU A 248       2.184  -7.175  11.200  1.00  5.26           H  
ATOM   3882 2HB  LEU A 248       1.100  -7.691  12.488  1.00  5.26           H  
ATOM   3883  HG  LEU A 248      -0.550  -6.029  11.803  1.00  5.26           H  
ATOM   3884 1HD1 LEU A 248      -0.176  -4.876   9.628  1.00  5.26           H  
ATOM   3885 2HD1 LEU A 248       1.038  -4.412  10.831  1.00  5.26           H  
ATOM   3886 3HD1 LEU A 248       1.441  -5.581   9.546  1.00  5.26           H  
ATOM   3887 1HD2 LEU A 248      -1.157  -7.257   9.739  1.00  5.26           H  
ATOM   3888 2HD2 LEU A 248       0.462  -7.900   9.643  1.00  5.26           H  
ATOM   3889 3HD2 LEU A 248      -0.600  -8.367  10.990  1.00  5.26           H  
ATOM   3890  N   TYR A 249       0.867  -6.308  14.922  1.00  5.18           N  
ATOM   3891  CA  TYR A 249      -0.054  -5.998  16.001  1.00  5.18           C  
ATOM   3892  C   TYR A 249       0.544  -5.016  17.006  1.00  5.18           C  
ATOM   3893  O   TYR A 249      -0.150  -4.126  17.480  1.00  5.18           O  
ATOM   3894  CB  TYR A 249      -0.466  -7.263  16.764  1.00  5.18           C  
ATOM   3895  CG  TYR A 249      -1.396  -8.209  16.024  1.00  5.18           C  
ATOM   3896  CD1 TYR A 249      -0.962  -9.477  15.681  1.00  5.18           C  
ATOM   3897  CD2 TYR A 249      -2.684  -7.806  15.701  1.00  5.18           C  
ATOM   3898  CE1 TYR A 249      -1.802 -10.341  15.018  1.00  5.18           C  
ATOM   3899  CE2 TYR A 249      -3.535  -8.671  15.034  1.00  5.18           C  
ATOM   3900  CZ  TYR A 249      -3.093  -9.938  14.694  1.00  5.18           C  
ATOM   3901  OH  TYR A 249      -3.921 -10.809  14.031  1.00  5.18           O  
ATOM   3902  H   TYR A 249       1.338  -7.215  14.885  1.00  5.18           H  
ATOM   3903  HA  TYR A 249      -0.944  -5.539  15.570  1.00  5.18           H  
ATOM   3904 1HB  TYR A 249       0.441  -7.821  17.026  1.00  5.18           H  
ATOM   3905 2HB  TYR A 249      -0.947  -6.976  17.698  1.00  5.18           H  
ATOM   3906  HD1 TYR A 249       0.051  -9.793  15.940  1.00  5.18           H  
ATOM   3907  HD2 TYR A 249      -3.019  -6.811  15.975  1.00  5.18           H  
ATOM   3908  HE1 TYR A 249      -1.454 -11.338  14.749  1.00  5.18           H  
ATOM   3909  HE2 TYR A 249      -4.549  -8.358  14.776  1.00  5.18           H  
ATOM   3910  HH  TYR A 249      -4.701 -10.329  13.707  1.00  5.18           H  
ATOM   3911  N   LYS A 250       1.830  -5.138  17.321  1.00  5.00           N  
ATOM   3912  CA  LYS A 250       2.429  -4.295  18.354  1.00  5.00           C  
ATOM   3913  C   LYS A 250       2.817  -2.867  17.961  1.00  5.00           C  
ATOM   3914  O   LYS A 250       2.793  -1.992  18.827  1.00  5.00           O  
ATOM   3915  CB  LYS A 250       3.633  -5.010  18.944  1.00  5.00           C  
ATOM   3916  CG  LYS A 250       3.255  -6.215  19.784  1.00  5.00           C  
ATOM   3917  CD  LYS A 250       4.464  -6.938  20.293  1.00  5.00           C  
ATOM   3918  CE  LYS A 250       4.067  -8.133  21.154  1.00  5.00           C  
ATOM   3919  NZ  LYS A 250       5.244  -8.956  21.518  1.00  5.00           N  
ATOM   3920  H   LYS A 250       2.391  -5.876  16.895  1.00  5.00           H  
ATOM   3921  HA  LYS A 250       1.694  -4.208  19.152  1.00  5.00           H  
ATOM   3922 1HB  LYS A 250       4.278  -5.356  18.132  1.00  5.00           H  
ATOM   3923 2HB  LYS A 250       4.209  -4.320  19.554  1.00  5.00           H  
ATOM   3924 1HG  LYS A 250       2.641  -5.900  20.624  1.00  5.00           H  
ATOM   3925 2HG  LYS A 250       2.676  -6.907  19.171  1.00  5.00           H  
ATOM   3926 1HD  LYS A 250       5.046  -7.308  19.441  1.00  5.00           H  
ATOM   3927 2HD  LYS A 250       5.090  -6.263  20.874  1.00  5.00           H  
ATOM   3928 1HE  LYS A 250       3.588  -7.778  22.064  1.00  5.00           H  
ATOM   3929 2HE  LYS A 250       3.362  -8.755  20.600  1.00  5.00           H  
ATOM   3930 1HZ  LYS A 250       4.955  -9.745  22.066  1.00  5.00           H  
ATOM   3931 2HZ  LYS A 250       5.660  -9.293  20.631  1.00  5.00           H  
ATOM   3932 3HZ  LYS A 250       5.913  -8.414  22.026  1.00  5.00           H  
ATOM   3933  N   SER A 251       3.168  -2.618  16.696  1.00  4.79           N  
ATOM   3934  CA  SER A 251       3.622  -1.295  16.254  1.00  4.79           C  
ATOM   3935  C   SER A 251       2.966  -0.611  15.015  1.00  4.79           C  
ATOM   3936  O   SER A 251       3.656   0.192  14.388  1.00  4.79           O  
ATOM   3937  CB  SER A 251       5.112  -1.392  15.966  1.00  4.79           C  
ATOM   3938  OG  SER A 251       5.829  -1.753  17.117  1.00  4.79           O  
ATOM   3939  H   SER A 251       3.171  -3.378  16.020  1.00  4.79           H  
ATOM   3940  HA  SER A 251       3.484  -0.619  17.095  1.00  4.79           H  
ATOM   3941 1HB  SER A 251       5.274  -2.141  15.192  1.00  4.79           H  
ATOM   3942 2HB  SER A 251       5.479  -0.439  15.586  1.00  4.79           H  
ATOM   3943  HG  SER A 251       6.742  -1.870  16.836  1.00  4.79           H  
ATOM   3944  N   GLY A 252       1.680  -0.818  14.655  1.00  4.59           N  
ATOM   3945  CA  GLY A 252       0.637  -1.546  15.375  1.00  4.59           C  
ATOM   3946  C   GLY A 252       0.137  -0.692  16.536  1.00  4.59           C  
ATOM   3947  O   GLY A 252       0.035   0.536  16.406  1.00  4.59           O  
ATOM   3948  H   GLY A 252       1.382  -0.360  13.805  1.00  4.59           H  
ATOM   3949 1HA  GLY A 252      -0.190  -1.736  14.692  1.00  4.59           H  
ATOM   3950 2HA  GLY A 252       0.953  -2.522  15.701  1.00  4.59           H  
ATOM   3951  N   LEU A 253      -0.117  -1.316  17.673  1.00  4.39           N  
ATOM   3952  CA  LEU A 253      -0.682  -0.641  18.829  1.00  4.39           C  
ATOM   3953  C   LEU A 253       0.160   0.520  19.343  1.00  4.39           C  
ATOM   3954  O   LEU A 253      -0.392   1.562  19.699  1.00  4.39           O  
ATOM   3955  CB  LEU A 253      -0.821  -1.679  19.931  1.00  4.39           C  
ATOM   3956  CG  LEU A 253      -1.892  -2.721  19.693  1.00  4.39           C  
ATOM   3957  CD1 LEU A 253      -1.710  -3.894  20.684  1.00  4.39           C  
ATOM   3958  CD2 LEU A 253      -3.249  -2.048  19.843  1.00  4.39           C  
ATOM   3959  H   LEU A 253       0.015  -2.325  17.714  1.00  4.39           H  
ATOM   3960  HA  LEU A 253      -1.668  -0.264  18.553  1.00  4.39           H  
ATOM   3961 1HB  LEU A 253       0.134  -2.190  20.053  1.00  4.39           H  
ATOM   3962 2HB  LEU A 253      -1.054  -1.159  20.830  1.00  4.39           H  
ATOM   3963  HG  LEU A 253      -1.814  -3.095  18.699  1.00  4.39           H  
ATOM   3964 1HD1 LEU A 253      -2.446  -4.644  20.499  1.00  4.39           H  
ATOM   3965 2HD1 LEU A 253      -0.723  -4.331  20.528  1.00  4.39           H  
ATOM   3966 3HD1 LEU A 253      -1.792  -3.557  21.696  1.00  4.39           H  
ATOM   3967 1HD2 LEU A 253      -4.034  -2.759  19.649  1.00  4.39           H  
ATOM   3968 2HD2 LEU A 253      -3.361  -1.651  20.848  1.00  4.39           H  
ATOM   3969 3HD2 LEU A 253      -3.330  -1.231  19.120  1.00  4.39           H  
ATOM   3970  N   ARG A 254       1.486   0.392  19.351  1.00  4.21           N  
ATOM   3971  CA  ARG A 254       2.302   1.489  19.843  1.00  4.21           C  
ATOM   3972  C   ARG A 254       2.171   2.711  18.944  1.00  4.21           C  
ATOM   3973  O   ARG A 254       2.068   3.825  19.441  1.00  4.21           O  
ATOM   3974  CB  ARG A 254       3.763   1.099  19.964  1.00  4.21           C  
ATOM   3975  CG  ARG A 254       4.665   2.218  20.493  1.00  4.21           C  
ATOM   3976  CD  ARG A 254       4.317   2.585  21.910  1.00  4.21           C  
ATOM   3977  NE  ARG A 254       5.122   3.699  22.411  1.00  4.21           N  
ATOM   3978  CZ  ARG A 254       6.312   3.599  23.027  1.00  4.21           C  
ATOM   3979  NH1 ARG A 254       6.875   2.425  23.240  1.00  4.21           N  
ATOM   3980  NH2 ARG A 254       6.900   4.714  23.412  1.00  4.21           N  
ATOM   3981  H   ARG A 254       1.927  -0.469  19.049  1.00  4.21           H  
ATOM   3982  HA  ARG A 254       1.948   1.757  20.837  1.00  4.21           H  
ATOM   3983 1HB  ARG A 254       3.859   0.238  20.625  1.00  4.21           H  
ATOM   3984 2HB  ARG A 254       4.143   0.801  18.988  1.00  4.21           H  
ATOM   3985 1HG  ARG A 254       5.705   1.898  20.461  1.00  4.21           H  
ATOM   3986 2HG  ARG A 254       4.537   3.106  19.870  1.00  4.21           H  
ATOM   3987 1HD  ARG A 254       3.267   2.878  21.960  1.00  4.21           H  
ATOM   3988 2HD  ARG A 254       4.485   1.726  22.558  1.00  4.21           H  
ATOM   3989  HE  ARG A 254       4.763   4.657  22.286  1.00  4.21           H  
ATOM   3990 1HH1 ARG A 254       6.410   1.581  22.939  1.00  4.21           H  
ATOM   3991 2HH1 ARG A 254       7.769   2.371  23.705  1.00  4.21           H  
ATOM   3992 1HH2 ARG A 254       6.413   5.603  23.221  1.00  4.21           H  
ATOM   3993 2HH2 ARG A 254       7.792   4.692  23.879  1.00  4.21           H  
ATOM   3994  N   SER A 255       2.146   2.523  17.618  1.00  4.08           N  
ATOM   3995  CA  SER A 255       2.017   3.677  16.731  1.00  4.08           C  
ATOM   3996  C   SER A 255       0.661   4.342  16.965  1.00  4.08           C  
ATOM   3997  O   SER A 255       0.545   5.570  17.028  1.00  4.08           O  
ATOM   3998  CB  SER A 255       2.175   3.282  15.269  1.00  4.08           C  
ATOM   3999  OG  SER A 255       3.491   2.845  14.982  1.00  4.08           O  
ATOM   4000  H   SER A 255       2.205   1.591  17.232  1.00  4.08           H  
ATOM   4001  HA  SER A 255       2.797   4.397  16.978  1.00  4.08           H  
ATOM   4002 1HB  SER A 255       1.461   2.497  15.014  1.00  4.08           H  
ATOM   4003 2HB  SER A 255       1.941   4.148  14.652  1.00  4.08           H  
ATOM   4004  HG  SER A 255       3.455   1.864  14.884  1.00  4.08           H  
ATOM   4005  N   GLY A 256      -0.372   3.517  17.151  1.00  4.00           N  
ATOM   4006  CA  GLY A 256      -1.709   4.028  17.426  1.00  4.00           C  
ATOM   4007  C   GLY A 256      -1.654   4.924  18.660  1.00  4.00           C  
ATOM   4008  O   GLY A 256      -2.099   6.082  18.638  1.00  4.00           O  
ATOM   4009  H   GLY A 256      -0.228   2.508  17.082  1.00  4.00           H  
ATOM   4010 1HA  GLY A 256      -2.081   4.586  16.568  1.00  4.00           H  
ATOM   4011 2HA  GLY A 256      -2.389   3.192  17.602  1.00  4.00           H  
ATOM   4012  N   LEU A 257      -1.095   4.376  19.739  1.00  3.98           N  
ATOM   4013  CA  LEU A 257      -0.986   5.108  20.980  1.00  3.98           C  
ATOM   4014  C   LEU A 257      -0.098   6.332  20.875  1.00  3.98           C  
ATOM   4015  O   LEU A 257      -0.427   7.348  21.469  1.00  3.98           O  
ATOM   4016  CB  LEU A 257      -0.465   4.216  22.090  1.00  3.98           C  
ATOM   4017  CG  LEU A 257      -1.403   3.112  22.560  1.00  3.98           C  
ATOM   4018  CD1 LEU A 257      -0.682   2.303  23.575  1.00  3.98           C  
ATOM   4019  CD2 LEU A 257      -2.688   3.710  23.113  1.00  3.98           C  
ATOM   4020  H   LEU A 257      -0.747   3.417  19.688  1.00  3.98           H  
ATOM   4021  HA  LEU A 257      -1.982   5.441  21.258  1.00  3.98           H  
ATOM   4022 1HB  LEU A 257       0.448   3.740  21.733  1.00  3.98           H  
ATOM   4023 2HB  LEU A 257      -0.212   4.832  22.932  1.00  3.98           H  
ATOM   4024  HG  LEU A 257      -1.654   2.457  21.726  1.00  3.98           H  
ATOM   4025 1HD1 LEU A 257      -1.334   1.518  23.912  1.00  3.98           H  
ATOM   4026 2HD1 LEU A 257       0.216   1.878  23.132  1.00  3.98           H  
ATOM   4027 3HD1 LEU A 257      -0.409   2.931  24.414  1.00  3.98           H  
ATOM   4028 1HD2 LEU A 257      -3.344   2.908  23.449  1.00  3.98           H  
ATOM   4029 2HD2 LEU A 257      -2.460   4.357  23.940  1.00  3.98           H  
ATOM   4030 3HD2 LEU A 257      -3.181   4.279  22.336  1.00  3.98           H  
ATOM   4031  N   GLU A 258       1.000   6.287  20.113  1.00  4.01           N  
ATOM   4032  CA  GLU A 258       1.844   7.475  20.032  1.00  4.01           C  
ATOM   4033  C   GLU A 258       1.123   8.645  19.410  1.00  4.01           C  
ATOM   4034  O   GLU A 258       1.273   9.778  19.869  1.00  4.01           O  
ATOM   4035  CB  GLU A 258       3.138   7.214  19.265  1.00  4.01           C  
ATOM   4036  CG  GLU A 258       4.191   6.448  20.030  1.00  4.01           C  
ATOM   4037  CD  GLU A 258       4.708   7.234  21.237  1.00  4.01           C  
ATOM   4038  OE1 GLU A 258       5.022   8.416  21.098  1.00  4.01           O  
ATOM   4039  OE2 GLU A 258       4.803   6.637  22.298  1.00  4.01           O  
ATOM   4040  H   GLU A 258       1.262   5.432  19.631  1.00  4.01           H  
ATOM   4041  HA  GLU A 258       2.123   7.751  21.044  1.00  4.01           H  
ATOM   4042 1HB  GLU A 258       2.904   6.629  18.374  1.00  4.01           H  
ATOM   4043 2HB  GLU A 258       3.560   8.145  18.929  1.00  4.01           H  
ATOM   4044 1HG  GLU A 258       3.755   5.519  20.382  1.00  4.01           H  
ATOM   4045 2HG  GLU A 258       5.017   6.206  19.366  1.00  4.01           H  
ATOM   4046  N   VAL A 259       0.293   8.387  18.416  1.00  4.11           N  
ATOM   4047  CA  VAL A 259      -0.430   9.489  17.822  1.00  4.11           C  
ATOM   4048  C   VAL A 259      -1.325  10.125  18.874  1.00  4.11           C  
ATOM   4049  O   VAL A 259      -1.385  11.350  19.003  1.00  4.11           O  
ATOM   4050  CB  VAL A 259      -1.257   9.009  16.624  1.00  4.11           C  
ATOM   4051  CG1 VAL A 259      -2.174  10.124  16.146  1.00  4.11           C  
ATOM   4052  CG2 VAL A 259      -0.307   8.582  15.510  1.00  4.11           C  
ATOM   4053  H   VAL A 259       0.199   7.431  18.054  1.00  4.11           H  
ATOM   4054  HA  VAL A 259       0.290  10.230  17.474  1.00  4.11           H  
ATOM   4055  HB  VAL A 259      -1.877   8.160  16.927  1.00  4.11           H  
ATOM   4056 1HG1 VAL A 259      -2.762   9.773  15.298  1.00  4.11           H  
ATOM   4057 2HG1 VAL A 259      -2.844  10.412  16.958  1.00  4.11           H  
ATOM   4058 3HG1 VAL A 259      -1.576  10.983  15.844  1.00  4.11           H  
ATOM   4059 1HG2 VAL A 259      -0.878   8.230  14.655  1.00  4.11           H  
ATOM   4060 2HG2 VAL A 259       0.305   9.429  15.216  1.00  4.11           H  
ATOM   4061 3HG2 VAL A 259       0.336   7.781  15.870  1.00  4.11           H  
ATOM   4062  N   LEU A 260      -2.005   9.287  19.652  1.00  4.32           N  
ATOM   4063  CA  LEU A 260      -2.874   9.787  20.705  1.00  4.32           C  
ATOM   4064  C   LEU A 260      -2.099  10.481  21.835  1.00  4.32           C  
ATOM   4065  O   LEU A 260      -2.494  11.544  22.321  1.00  4.32           O  
ATOM   4066  CB  LEU A 260      -3.646   8.607  21.308  1.00  4.32           C  
ATOM   4067  CG  LEU A 260      -4.645   7.932  20.375  1.00  4.32           C  
ATOM   4068  CD1 LEU A 260      -5.203   6.671  21.052  1.00  4.32           C  
ATOM   4069  CD2 LEU A 260      -5.741   8.918  20.025  1.00  4.32           C  
ATOM   4070  H   LEU A 260      -1.921   8.279  19.492  1.00  4.32           H  
ATOM   4071  HA  LEU A 260      -3.569  10.501  20.267  1.00  4.32           H  
ATOM   4072 1HB  LEU A 260      -2.932   7.853  21.630  1.00  4.32           H  
ATOM   4073 2HB  LEU A 260      -4.186   8.959  22.184  1.00  4.32           H  
ATOM   4074  HG  LEU A 260      -4.134   7.622  19.460  1.00  4.32           H  
ATOM   4075 1HD1 LEU A 260      -5.907   6.177  20.380  1.00  4.32           H  
ATOM   4076 2HD1 LEU A 260      -4.386   5.998  21.274  1.00  4.32           H  
ATOM   4077 3HD1 LEU A 260      -5.713   6.944  21.973  1.00  4.32           H  
ATOM   4078 1HD2 LEU A 260      -6.452   8.444  19.349  1.00  4.32           H  
ATOM   4079 2HD2 LEU A 260      -6.255   9.231  20.935  1.00  4.32           H  
ATOM   4080 3HD2 LEU A 260      -5.300   9.790  19.538  1.00  4.32           H  
ATOM   4081  N   PHE A 261      -0.948   9.910  22.199  1.00  4.62           N  
ATOM   4082  CA  PHE A 261      -0.150  10.371  23.330  1.00  4.62           C  
ATOM   4083  C   PHE A 261       0.500  11.712  23.108  1.00  4.62           C  
ATOM   4084  O   PHE A 261       0.804  12.437  24.057  1.00  4.62           O  
ATOM   4085  CB  PHE A 261       0.961   9.383  23.665  1.00  4.62           C  
ATOM   4086  CG  PHE A 261       0.510   8.114  24.310  1.00  4.62           C  
ATOM   4087  CD1 PHE A 261      -0.828   7.824  24.466  1.00  4.62           C  
ATOM   4088  CD2 PHE A 261       1.441   7.215  24.782  1.00  4.62           C  
ATOM   4089  CE1 PHE A 261      -1.225   6.667  25.092  1.00  4.62           C  
ATOM   4090  CE2 PHE A 261       1.049   6.057  25.409  1.00  4.62           C  
ATOM   4091  CZ  PHE A 261      -0.283   5.787  25.570  1.00  4.62           C  
ATOM   4092  H   PHE A 261      -0.652   9.070  21.720  1.00  4.62           H  
ATOM   4093  HA  PHE A 261      -0.805  10.439  24.177  1.00  4.62           H  
ATOM   4094 1HB  PHE A 261       1.498   9.132  22.759  1.00  4.62           H  
ATOM   4095 2HB  PHE A 261       1.672   9.863  24.334  1.00  4.62           H  
ATOM   4096  HD1 PHE A 261      -1.570   8.525  24.097  1.00  4.62           H  
ATOM   4097  HD2 PHE A 261       2.506   7.439  24.656  1.00  4.62           H  
ATOM   4098  HE1 PHE A 261      -2.286   6.457  25.214  1.00  4.62           H  
ATOM   4099  HE2 PHE A 261       1.799   5.358  25.780  1.00  4.62           H  
ATOM   4100  HZ  PHE A 261      -0.583   4.878  26.066  1.00  4.62           H  
ATOM   4101  N   GLN A 262       0.719  12.051  21.851  1.00  5.02           N  
ATOM   4102  CA  GLN A 262       1.379  13.291  21.518  1.00  5.02           C  
ATOM   4103  C   GLN A 262       0.442  14.501  21.485  1.00  5.02           C  
ATOM   4104  O   GLN A 262       0.909  15.626  21.292  1.00  5.02           O  
ATOM   4105  CB  GLN A 262       2.118  13.108  20.192  1.00  5.02           C  
ATOM   4106  CG  GLN A 262       3.295  12.107  20.302  1.00  5.02           C  
ATOM   4107  CD  GLN A 262       3.946  11.766  18.963  1.00  5.02           C  
ATOM   4108  OE1 GLN A 262       3.859  12.532  17.994  1.00  5.02           O  
ATOM   4109  NE2 GLN A 262       4.602  10.603  18.897  1.00  5.02           N  
ATOM   4110  H   GLN A 262       0.482  11.395  21.105  1.00  5.02           H  
ATOM   4111  HA  GLN A 262       2.126  13.483  22.287  1.00  5.02           H  
ATOM   4112 1HB  GLN A 262       1.420  12.721  19.442  1.00  5.02           H  
ATOM   4113 2HB  GLN A 262       2.496  14.065  19.839  1.00  5.02           H  
ATOM   4114 1HG  GLN A 262       4.059  12.564  20.928  1.00  5.02           H  
ATOM   4115 2HG  GLN A 262       2.960  11.189  20.772  1.00  5.02           H  
ATOM   4116 1HE2 GLN A 262       5.037  10.323  18.045  1.00  5.02           H  
ATOM   4117 2HE2 GLN A 262       4.643   9.965  19.714  1.00  5.02           H  
ATOM   4118  N   GLY A 263      -0.872  14.315  21.670  1.00  5.52           N  
ATOM   4119  CA  GLY A 263      -1.714  15.509  21.663  1.00  5.52           C  
ATOM   4120  C   GLY A 263      -1.697  16.152  23.068  1.00  5.52           C  
ATOM   4121  O   GLY A 263      -1.712  15.427  24.064  1.00  5.52           O  
ATOM   4122  H   GLY A 263      -1.270  13.382  21.828  1.00  5.52           H  
ATOM   4123 1HA  GLY A 263      -1.367  16.182  20.890  1.00  5.52           H  
ATOM   4124 2HA  GLY A 263      -2.733  15.222  21.400  1.00  5.52           H  
ATOM   4125  N   PRO A 264      -1.800  17.494  23.198  1.00  6.10           N  
ATOM   4126  CA  PRO A 264      -1.906  18.218  24.467  1.00  6.10           C  
ATOM   4127  C   PRO A 264      -3.042  17.699  25.337  1.00  6.10           C  
ATOM   4128  O   PRO A 264      -2.933  17.662  26.565  1.00  6.10           O  
ATOM   4129  CB  PRO A 264      -2.210  19.645  23.994  1.00  6.10           C  
ATOM   4130  CG  PRO A 264      -1.528  19.740  22.651  1.00  6.10           C  
ATOM   4131  CD  PRO A 264      -1.725  18.372  22.015  1.00  6.10           C  
ATOM   4132  HA  PRO A 264      -0.952  18.171  24.999  1.00  6.10           H  
ATOM   4133 1HB  PRO A 264      -3.294  19.811  23.947  1.00  6.10           H  
ATOM   4134 2HB  PRO A 264      -1.807  20.366  24.728  1.00  6.10           H  
ATOM   4135 1HG  PRO A 264      -1.975  20.553  22.056  1.00  6.10           H  
ATOM   4136 2HG  PRO A 264      -0.468  19.990  22.784  1.00  6.10           H  
ATOM   4137 1HD  PRO A 264      -2.652  18.324  21.426  1.00  6.10           H  
ATOM   4138 2HD  PRO A 264      -0.821  18.166  21.419  1.00  6.10           H  
ATOM   4139  N   GLU A 265      -4.116  17.232  24.714  1.00  6.68           N  
ATOM   4140  CA  GLU A 265      -5.240  16.728  25.481  1.00  6.68           C  
ATOM   4141  C   GLU A 265      -4.825  15.524  26.307  1.00  6.68           C  
ATOM   4142  O   GLU A 265      -5.282  15.351  27.440  1.00  6.68           O  
ATOM   4143  CB  GLU A 265      -6.391  16.364  24.545  1.00  6.68           C  
ATOM   4144  CG  GLU A 265      -7.056  17.565  23.878  1.00  6.68           C  
ATOM   4145  CD  GLU A 265      -8.153  17.184  22.908  1.00  6.68           C  
ATOM   4146  OE1 GLU A 265      -8.316  16.015  22.649  1.00  6.68           O  
ATOM   4147  OE2 GLU A 265      -8.826  18.067  22.427  1.00  6.68           O  
ATOM   4148  H   GLU A 265      -4.176  17.255  23.707  1.00  6.68           H  
ATOM   4149  HA  GLU A 265      -5.575  17.512  26.163  1.00  6.68           H  
ATOM   4150 1HB  GLU A 265      -6.019  15.707  23.757  1.00  6.68           H  
ATOM   4151 2HB  GLU A 265      -7.154  15.814  25.096  1.00  6.68           H  
ATOM   4152 1HG  GLU A 265      -7.478  18.203  24.653  1.00  6.68           H  
ATOM   4153 2HG  GLU A 265      -6.293  18.139  23.351  1.00  6.68           H  
ATOM   4154  N   PHE A 266      -3.970  14.683  25.718  1.00  7.12           N  
ATOM   4155  CA  PHE A 266      -3.492  13.496  26.383  1.00  7.12           C  
ATOM   4156  C   PHE A 266      -2.642  13.898  27.535  1.00  7.12           C  
ATOM   4157  O   PHE A 266      -2.778  13.365  28.619  1.00  7.12           O  
ATOM   4158  CB  PHE A 266      -2.641  12.614  25.497  1.00  7.12           C  
ATOM   4159  CG  PHE A 266      -2.161  11.387  26.215  1.00  7.12           C  
ATOM   4160  CD1 PHE A 266      -2.959  10.279  26.302  1.00  7.12           C  
ATOM   4161  CD2 PHE A 266      -0.905  11.348  26.814  1.00  7.12           C  
ATOM   4162  CE1 PHE A 266      -2.522   9.157  26.950  1.00  7.12           C  
ATOM   4163  CE2 PHE A 266      -0.469  10.218  27.472  1.00  7.12           C  
ATOM   4164  CZ  PHE A 266      -1.284   9.122  27.536  1.00  7.12           C  
ATOM   4165  H   PHE A 266      -3.581  14.904  24.808  1.00  7.12           H  
ATOM   4166  HA  PHE A 266      -4.344  12.926  26.755  1.00  7.12           H  
ATOM   4167 1HB  PHE A 266      -3.210  12.305  24.625  1.00  7.12           H  
ATOM   4168 2HB  PHE A 266      -1.769  13.161  25.140  1.00  7.12           H  
ATOM   4169  HD1 PHE A 266      -3.944  10.297  25.835  1.00  7.12           H  
ATOM   4170  HD2 PHE A 266      -0.261  12.229  26.747  1.00  7.12           H  
ATOM   4171  HE1 PHE A 266      -3.160   8.282  26.991  1.00  7.12           H  
ATOM   4172  HE2 PHE A 266       0.516  10.196  27.932  1.00  7.12           H  
ATOM   4173  HZ  PHE A 266      -0.955   8.220  28.036  1.00  7.12           H  
ATOM   4174  N   GLU A 267      -1.710  14.812  27.278  1.00  7.30           N  
ATOM   4175  CA  GLU A 267      -0.772  15.209  28.311  1.00  7.30           C  
ATOM   4176  C   GLU A 267      -1.521  15.709  29.547  1.00  7.30           C  
ATOM   4177  O   GLU A 267      -1.281  15.240  30.668  1.00  7.30           O  
ATOM   4178  CB  GLU A 267       0.184  16.278  27.762  1.00  7.30           C  
ATOM   4179  CG  GLU A 267       1.297  16.716  28.720  1.00  7.30           C  
ATOM   4180  CD  GLU A 267       2.302  17.683  28.077  1.00  7.30           C  
ATOM   4181  OE1 GLU A 267       2.106  18.064  26.942  1.00  7.30           O  
ATOM   4182  OE2 GLU A 267       3.281  18.014  28.713  1.00  7.30           O  
ATOM   4183  H   GLU A 267      -1.665  15.216  26.339  1.00  7.30           H  
ATOM   4184  HA  GLU A 267      -0.181  14.340  28.590  1.00  7.30           H  
ATOM   4185 1HB  GLU A 267       0.647  15.912  26.844  1.00  7.30           H  
ATOM   4186 2HB  GLU A 267      -0.392  17.168  27.499  1.00  7.30           H  
ATOM   4187 1HG  GLU A 267       0.836  17.207  29.578  1.00  7.30           H  
ATOM   4188 2HG  GLU A 267       1.820  15.831  29.078  1.00  7.30           H  
ATOM   4189  N   PHE A 268      -2.523  16.563  29.332  1.00  7.18           N  
ATOM   4190  CA  PHE A 268      -3.296  17.103  30.447  1.00  7.18           C  
ATOM   4191  C   PHE A 268      -4.017  15.996  31.218  1.00  7.18           C  
ATOM   4192  O   PHE A 268      -4.083  16.027  32.449  1.00  7.18           O  
ATOM   4193  CB  PHE A 268      -4.317  18.123  29.945  1.00  7.18           C  
ATOM   4194  CG  PHE A 268      -3.711  19.447  29.538  1.00  7.18           C  
ATOM   4195  CD1 PHE A 268      -3.900  19.949  28.258  1.00  7.18           C  
ATOM   4196  CD2 PHE A 268      -2.946  20.183  30.431  1.00  7.18           C  
ATOM   4197  CE1 PHE A 268      -3.342  21.153  27.877  1.00  7.18           C  
ATOM   4198  CE2 PHE A 268      -2.385  21.391  30.055  1.00  7.18           C  
ATOM   4199  CZ  PHE A 268      -2.584  21.877  28.775  1.00  7.18           C  
ATOM   4200  H   PHE A 268      -2.708  16.886  28.380  1.00  7.18           H  
ATOM   4201  HA  PHE A 268      -2.609  17.604  31.127  1.00  7.18           H  
ATOM   4202 1HB  PHE A 268      -4.835  17.707  29.076  1.00  7.18           H  
ATOM   4203 2HB  PHE A 268      -5.062  18.305  30.717  1.00  7.18           H  
ATOM   4204  HD1 PHE A 268      -4.498  19.378  27.549  1.00  7.18           H  
ATOM   4205  HD2 PHE A 268      -2.788  19.798  31.440  1.00  7.18           H  
ATOM   4206  HE1 PHE A 268      -3.501  21.528  26.867  1.00  7.18           H  
ATOM   4207  HE2 PHE A 268      -1.787  21.960  30.766  1.00  7.18           H  
ATOM   4208  HZ  PHE A 268      -2.142  22.827  28.478  1.00  7.18           H  
ATOM   4209  N   MET A 269      -4.536  15.011  30.490  1.00  6.76           N  
ATOM   4210  CA  MET A 269      -5.242  13.874  31.061  1.00  6.76           C  
ATOM   4211  C   MET A 269      -4.434  12.576  30.996  1.00  6.76           C  
ATOM   4212  O   MET A 269      -5.028  11.491  30.972  1.00  6.76           O  
ATOM   4213  CB  MET A 269      -6.570  13.677  30.342  1.00  6.76           C  
ATOM   4214  CG  MET A 269      -7.558  14.800  30.525  1.00  6.76           C  
ATOM   4215  SD  MET A 269      -8.021  15.013  32.247  1.00  6.76           S  
ATOM   4216  CE  MET A 269      -8.951  13.504  32.526  1.00  6.76           C  
ATOM   4217  H   MET A 269      -4.468  15.052  29.470  1.00  6.76           H  
ATOM   4218  HA  MET A 269      -5.439  14.087  32.110  1.00  6.76           H  
ATOM   4219 1HB  MET A 269      -6.379  13.580  29.271  1.00  6.76           H  
ATOM   4220 2HB  MET A 269      -7.035  12.752  30.678  1.00  6.76           H  
ATOM   4221 1HG  MET A 269      -7.120  15.730  30.161  1.00  6.76           H  
ATOM   4222 2HG  MET A 269      -8.458  14.594  29.946  1.00  6.76           H  
ATOM   4223 1HE  MET A 269      -9.312  13.483  33.554  1.00  6.76           H  
ATOM   4224 2HE  MET A 269      -9.801  13.467  31.842  1.00  6.76           H  
ATOM   4225 3HE  MET A 269      -8.308  12.643  32.350  1.00  6.76           H  
ATOM   4226  N   SER A 270      -3.096  12.659  31.018  1.00  6.15           N  
ATOM   4227  CA  SER A 270      -2.267  11.460  30.871  1.00  6.15           C  
ATOM   4228  C   SER A 270      -2.460  10.384  31.932  1.00  6.15           C  
ATOM   4229  O   SER A 270      -2.185   9.218  31.668  1.00  6.15           O  
ATOM   4230  CB  SER A 270      -0.801  11.851  30.809  1.00  6.15           C  
ATOM   4231  OG  SER A 270      -0.373  12.447  32.003  1.00  6.15           O  
ATOM   4232  H   SER A 270      -2.636  13.573  31.040  1.00  6.15           H  
ATOM   4233  HA  SER A 270      -2.518  11.017  29.906  1.00  6.15           H  
ATOM   4234 1HB  SER A 270      -0.209  10.957  30.617  1.00  6.15           H  
ATOM   4235 2HB  SER A 270      -0.641  12.529  29.983  1.00  6.15           H  
ATOM   4236  HG  SER A 270      -0.702  13.365  31.962  1.00  6.15           H  
ATOM   4237  N   GLY A 271      -2.953  10.728  33.119  1.00  5.49           N  
ATOM   4238  CA  GLY A 271      -3.194   9.687  34.118  1.00  5.49           C  
ATOM   4239  C   GLY A 271      -4.248   8.707  33.583  1.00  5.49           C  
ATOM   4240  O   GLY A 271      -3.992   7.507  33.412  1.00  5.49           O  
ATOM   4241  H   GLY A 271      -3.155  11.699  33.309  1.00  5.49           H  
ATOM   4242 1HA  GLY A 271      -2.265   9.159  34.332  1.00  5.49           H  
ATOM   4243 2HA  GLY A 271      -3.540  10.139  35.047  1.00  5.49           H  
ATOM   4244  N   ALA A 272      -5.440   9.251  33.302  1.00  4.86           N  
ATOM   4245  CA  ALA A 272      -6.555   8.492  32.742  1.00  4.86           C  
ATOM   4246  C   ALA A 272      -6.197   7.936  31.375  1.00  4.86           C  
ATOM   4247  O   ALA A 272      -6.584   6.818  31.024  1.00  4.86           O  
ATOM   4248  CB  ALA A 272      -7.781   9.375  32.626  1.00  4.86           C  
ATOM   4249  H   ALA A 272      -5.565  10.239  33.468  1.00  4.86           H  
ATOM   4250  HA  ALA A 272      -6.769   7.657  33.408  1.00  4.86           H  
ATOM   4251 1HB  ALA A 272      -8.611   8.796  32.222  1.00  4.86           H  
ATOM   4252 2HB  ALA A 272      -8.049   9.760  33.608  1.00  4.86           H  
ATOM   4253 3HB  ALA A 272      -7.559  10.207  31.956  1.00  4.86           H  
ATOM   4254  N   GLY A 273      -5.442   8.728  30.615  1.00  4.32           N  
ATOM   4255  CA  GLY A 273      -5.001   8.391  29.281  1.00  4.32           C  
ATOM   4256  C   GLY A 273      -4.196   7.103  29.278  1.00  4.32           C  
ATOM   4257  O   GLY A 273      -4.484   6.185  28.503  1.00  4.32           O  
ATOM   4258  H   GLY A 273      -5.171   9.643  30.967  1.00  4.32           H  
ATOM   4259 1HA  GLY A 273      -5.864   8.294  28.624  1.00  4.32           H  
ATOM   4260 2HA  GLY A 273      -4.399   9.216  28.910  1.00  4.32           H  
ATOM   4261  N   ARG A 274      -3.175   7.030  30.125  1.00  3.90           N  
ATOM   4262  CA  ARG A 274      -2.364   5.835  30.206  1.00  3.90           C  
ATOM   4263  C   ARG A 274      -3.196   4.652  30.680  1.00  3.90           C  
ATOM   4264  O   ARG A 274      -3.009   3.536  30.187  1.00  3.90           O  
ATOM   4265  CB  ARG A 274      -1.184   6.066  31.127  1.00  3.90           C  
ATOM   4266  CG  ARG A 274      -0.126   7.001  30.548  1.00  3.90           C  
ATOM   4267  CD  ARG A 274       0.953   7.299  31.510  1.00  3.90           C  
ATOM   4268  NE  ARG A 274       1.962   8.179  30.927  1.00  3.90           N  
ATOM   4269  CZ  ARG A 274       2.981   8.741  31.607  1.00  3.90           C  
ATOM   4270  NH1 ARG A 274       3.120   8.513  32.894  1.00  3.90           N  
ATOM   4271  NH2 ARG A 274       3.846   9.521  30.978  1.00  3.90           N  
ATOM   4272  H   ARG A 274      -2.952   7.820  30.731  1.00  3.90           H  
ATOM   4273  HA  ARG A 274      -1.981   5.613  29.212  1.00  3.90           H  
ATOM   4274 1HB  ARG A 274      -1.542   6.514  32.057  1.00  3.90           H  
ATOM   4275 2HB  ARG A 274      -0.712   5.117  31.376  1.00  3.90           H  
ATOM   4276 1HG  ARG A 274       0.315   6.547  29.661  1.00  3.90           H  
ATOM   4277 2HG  ARG A 274      -0.592   7.940  30.276  1.00  3.90           H  
ATOM   4278 1HD  ARG A 274       0.521   7.802  32.377  1.00  3.90           H  
ATOM   4279 2HD  ARG A 274       1.438   6.376  31.824  1.00  3.90           H  
ATOM   4280  HE  ARG A 274       1.891   8.380  29.939  1.00  3.90           H  
ATOM   4281 1HH1 ARG A 274       2.460   7.918  33.375  1.00  3.90           H  
ATOM   4282 2HH1 ARG A 274       3.886   8.933  33.401  1.00  3.90           H  
ATOM   4283 1HH2 ARG A 274       3.742   9.697  29.988  1.00  3.90           H  
ATOM   4284 2HH2 ARG A 274       4.610   9.940  31.487  1.00  3.90           H  
ATOM   4285  N   ALA A 275      -4.135   4.877  31.613  1.00  3.58           N  
ATOM   4286  CA  ALA A 275      -4.971   3.764  32.040  1.00  3.58           C  
ATOM   4287  C   ALA A 275      -5.770   3.234  30.854  1.00  3.58           C  
ATOM   4288  O   ALA A 275      -5.813   2.028  30.619  1.00  3.58           O  
ATOM   4289  CB  ALA A 275      -5.910   4.190  33.146  1.00  3.58           C  
ATOM   4290  H   ALA A 275      -4.250   5.804  32.034  1.00  3.58           H  
ATOM   4291  HA  ALA A 275      -4.321   2.968  32.404  1.00  3.58           H  
ATOM   4292 1HB  ALA A 275      -6.503   3.339  33.452  1.00  3.58           H  
ATOM   4293 2HB  ALA A 275      -5.331   4.557  33.990  1.00  3.58           H  
ATOM   4294 3HB  ALA A 275      -6.563   4.978  32.786  1.00  3.58           H  
ATOM   4295  N   LEU A 276      -6.327   4.141  30.050  1.00  3.34           N  
ATOM   4296  CA  LEU A 276      -7.075   3.738  28.872  1.00  3.34           C  
ATOM   4297  C   LEU A 276      -6.215   2.896  27.974  1.00  3.34           C  
ATOM   4298  O   LEU A 276      -6.637   1.828  27.517  1.00  3.34           O  
ATOM   4299  CB  LEU A 276      -7.599   4.945  28.096  1.00  3.34           C  
ATOM   4300  CG  LEU A 276      -8.442   4.619  26.852  1.00  3.34           C  
ATOM   4301  CD1 LEU A 276      -9.413   5.743  26.616  1.00  3.34           C  
ATOM   4302  CD2 LEU A 276      -7.512   4.426  25.626  1.00  3.34           C  
ATOM   4303  H   LEU A 276      -6.256   5.133  30.282  1.00  3.34           H  
ATOM   4304  HA  LEU A 276      -7.923   3.144  29.194  1.00  3.34           H  
ATOM   4305 1HB  LEU A 276      -8.209   5.549  28.769  1.00  3.34           H  
ATOM   4306 2HB  LEU A 276      -6.760   5.547  27.772  1.00  3.34           H  
ATOM   4307  HG  LEU A 276      -8.994   3.726  27.015  1.00  3.34           H  
ATOM   4308 1HD1 LEU A 276     -10.031   5.533  25.746  1.00  3.34           H  
ATOM   4309 2HD1 LEU A 276     -10.048   5.848  27.491  1.00  3.34           H  
ATOM   4310 3HD1 LEU A 276      -8.866   6.669  26.456  1.00  3.34           H  
ATOM   4311 1HD2 LEU A 276      -8.097   4.211  24.745  1.00  3.34           H  
ATOM   4312 2HD2 LEU A 276      -6.941   5.337  25.461  1.00  3.34           H  
ATOM   4313 3HD2 LEU A 276      -6.836   3.606  25.805  1.00  3.34           H  
ATOM   4314  N   ALA A 277      -5.004   3.380  27.707  1.00  3.15           N  
ATOM   4315  CA  ALA A 277      -4.100   2.668  26.837  1.00  3.15           C  
ATOM   4316  C   ALA A 277      -3.832   1.277  27.373  1.00  3.15           C  
ATOM   4317  O   ALA A 277      -3.815   0.315  26.613  1.00  3.15           O  
ATOM   4318  CB  ALA A 277      -2.808   3.428  26.719  1.00  3.15           C  
ATOM   4319  H   ALA A 277      -4.721   4.272  28.114  1.00  3.15           H  
ATOM   4320  HA  ALA A 277      -4.560   2.581  25.855  1.00  3.15           H  
ATOM   4321 1HB  ALA A 277      -2.142   2.898  26.056  1.00  3.15           H  
ATOM   4322 2HB  ALA A 277      -3.019   4.417  26.327  1.00  3.15           H  
ATOM   4323 3HB  ALA A 277      -2.347   3.518  27.697  1.00  3.15           H  
ATOM   4324  N   ALA A 278      -3.686   1.139  28.692  1.00  3.02           N  
ATOM   4325  CA  ALA A 278      -3.435  -0.170  29.275  1.00  3.02           C  
ATOM   4326  C   ALA A 278      -4.572  -1.139  28.975  1.00  3.02           C  
ATOM   4327  O   ALA A 278      -4.335  -2.317  28.681  1.00  3.02           O  
ATOM   4328  CB  ALA A 278      -3.255  -0.046  30.778  1.00  3.02           C  
ATOM   4329  H   ALA A 278      -3.708   1.964  29.296  1.00  3.02           H  
ATOM   4330  HA  ALA A 278      -2.521  -0.566  28.833  1.00  3.02           H  
ATOM   4331 1HB  ALA A 278      -3.041  -1.022  31.203  1.00  3.02           H  
ATOM   4332 2HB  ALA A 278      -2.431   0.635  30.990  1.00  3.02           H  
ATOM   4333 3HB  ALA A 278      -4.161   0.344  31.223  1.00  3.02           H  
ATOM   4334  N   LEU A 279      -5.808  -0.638  29.015  1.00  2.91           N  
ATOM   4335  CA  LEU A 279      -6.963  -1.497  28.782  1.00  2.91           C  
ATOM   4336  C   LEU A 279      -7.135  -1.813  27.305  1.00  2.91           C  
ATOM   4337  O   LEU A 279      -7.487  -2.938  26.932  1.00  2.91           O  
ATOM   4338  CB  LEU A 279      -8.227  -0.809  29.273  1.00  2.91           C  
ATOM   4339  CG  LEU A 279      -8.588  -0.990  30.721  1.00  2.91           C  
ATOM   4340  CD1 LEU A 279      -8.460  -2.457  31.090  1.00  2.91           C  
ATOM   4341  CD2 LEU A 279      -7.706  -0.086  31.544  1.00  2.91           C  
ATOM   4342  H   LEU A 279      -5.932   0.347  29.267  1.00  2.91           H  
ATOM   4343  HA  LEU A 279      -6.817  -2.427  29.325  1.00  2.91           H  
ATOM   4344 1HB  LEU A 279      -8.062   0.245  29.135  1.00  2.91           H  
ATOM   4345 2HB  LEU A 279      -9.072  -1.121  28.660  1.00  2.91           H  
ATOM   4346  HG  LEU A 279      -9.626  -0.704  30.879  1.00  2.91           H  
ATOM   4347 1HD1 LEU A 279      -8.735  -2.594  32.135  1.00  2.91           H  
ATOM   4348 2HD1 LEU A 279      -9.123  -3.047  30.463  1.00  2.91           H  
ATOM   4349 3HD1 LEU A 279      -7.432  -2.786  30.942  1.00  2.91           H  
ATOM   4350 1HD2 LEU A 279      -7.950  -0.173  32.581  1.00  2.91           H  
ATOM   4351 2HD2 LEU A 279      -6.663  -0.351  31.393  1.00  2.91           H  
ATOM   4352 3HD2 LEU A 279      -7.871   0.936  31.226  1.00  2.91           H  
ATOM   4353  N   LEU A 280      -6.841  -0.834  26.455  1.00  2.83           N  
ATOM   4354  CA  LEU A 280      -6.946  -1.014  25.017  1.00  2.83           C  
ATOM   4355  C   LEU A 280      -5.917  -2.055  24.586  1.00  2.83           C  
ATOM   4356  O   LEU A 280      -6.226  -2.974  23.817  1.00  2.83           O  
ATOM   4357  CB  LEU A 280      -6.743   0.332  24.308  1.00  2.83           C  
ATOM   4358  CG  LEU A 280      -6.816   0.344  22.769  1.00  2.83           C  
ATOM   4359  CD1 LEU A 280      -8.206  -0.163  22.289  1.00  2.83           C  
ATOM   4360  CD2 LEU A 280      -6.552   1.788  22.300  1.00  2.83           C  
ATOM   4361  H   LEU A 280      -6.561   0.075  26.825  1.00  2.83           H  
ATOM   4362  HA  LEU A 280      -7.940  -1.387  24.780  1.00  2.83           H  
ATOM   4363 1HB  LEU A 280      -7.487   1.032  24.686  1.00  2.83           H  
ATOM   4364 2HB  LEU A 280      -5.760   0.711  24.590  1.00  2.83           H  
ATOM   4365  HG  LEU A 280      -6.052  -0.321  22.357  1.00  2.83           H  
ATOM   4366 1HD1 LEU A 280      -8.244  -0.150  21.204  1.00  2.83           H  
ATOM   4367 2HD1 LEU A 280      -8.363  -1.182  22.640  1.00  2.83           H  
ATOM   4368 3HD1 LEU A 280      -8.990   0.467  22.675  1.00  2.83           H  
ATOM   4369 1HD2 LEU A 280      -6.580   1.845  21.220  1.00  2.83           H  
ATOM   4370 2HD2 LEU A 280      -7.305   2.450  22.710  1.00  2.83           H  
ATOM   4371 3HD2 LEU A 280      -5.571   2.102  22.650  1.00  2.83           H  
ATOM   4372  N   LEU A 281      -4.687  -1.928  25.097  1.00  2.78           N  
ATOM   4373  CA  LEU A 281      -3.639  -2.876  24.767  1.00  2.78           C  
ATOM   4374  C   LEU A 281      -3.993  -4.265  25.269  1.00  2.78           C  
ATOM   4375  O   LEU A 281      -3.838  -5.242  24.539  1.00  2.78           O  
ATOM   4376  CB  LEU A 281      -2.329  -2.457  25.433  1.00  2.78           C  
ATOM   4377  CG  LEU A 281      -1.665  -1.199  24.903  1.00  2.78           C  
ATOM   4378  CD1 LEU A 281      -0.523  -0.816  25.828  1.00  2.78           C  
ATOM   4379  CD2 LEU A 281      -1.191  -1.453  23.528  1.00  2.78           C  
ATOM   4380  H   LEU A 281      -4.473  -1.151  25.720  1.00  2.78           H  
ATOM   4381  HA  LEU A 281      -3.517  -2.903  23.686  1.00  2.78           H  
ATOM   4382 1HB  LEU A 281      -2.529  -2.294  26.495  1.00  2.78           H  
ATOM   4383 2HB  LEU A 281      -1.616  -3.272  25.341  1.00  2.78           H  
ATOM   4384  HG  LEU A 281      -2.372  -0.390  24.880  1.00  2.78           H  
ATOM   4385 1HD1 LEU A 281      -0.039   0.085  25.466  1.00  2.78           H  
ATOM   4386 2HD1 LEU A 281      -0.919  -0.636  26.829  1.00  2.78           H  
ATOM   4387 3HD1 LEU A 281       0.200  -1.626  25.863  1.00  2.78           H  
ATOM   4388 1HD2 LEU A 281      -0.711  -0.572  23.124  1.00  2.78           H  
ATOM   4389 2HD2 LEU A 281      -0.480  -2.277  23.530  1.00  2.78           H  
ATOM   4390 3HD2 LEU A 281      -2.050  -1.706  22.925  1.00  2.78           H  
ATOM   4391  N   ALA A 282      -4.530  -4.370  26.493  1.00  2.75           N  
ATOM   4392  CA  ALA A 282      -4.878  -5.682  27.020  1.00  2.75           C  
ATOM   4393  C   ALA A 282      -5.916  -6.362  26.145  1.00  2.75           C  
ATOM   4394  O   ALA A 282      -5.802  -7.553  25.832  1.00  2.75           O  
ATOM   4395  CB  ALA A 282      -5.421  -5.539  28.433  1.00  2.75           C  
ATOM   4396  H   ALA A 282      -4.647  -3.548  27.089  1.00  2.75           H  
ATOM   4397  HA  ALA A 282      -3.979  -6.296  27.031  1.00  2.75           H  
ATOM   4398 1HB  ALA A 282      -5.664  -6.522  28.831  1.00  2.75           H  
ATOM   4399 2HB  ALA A 282      -4.670  -5.063  29.063  1.00  2.75           H  
ATOM   4400 3HB  ALA A 282      -6.318  -4.921  28.413  1.00  2.75           H  
ATOM   4401  N   ALA A 283      -6.919  -5.589  25.731  1.00  2.75           N  
ATOM   4402  CA  ALA A 283      -7.991  -6.065  24.871  1.00  2.75           C  
ATOM   4403  C   ALA A 283      -7.467  -6.476  23.505  1.00  2.75           C  
ATOM   4404  O   ALA A 283      -7.905  -7.476  22.920  1.00  2.75           O  
ATOM   4405  CB  ALA A 283      -9.024  -4.979  24.748  1.00  2.75           C  
ATOM   4406  H   ALA A 283      -6.956  -4.616  26.040  1.00  2.75           H  
ATOM   4407  HA  ALA A 283      -8.447  -6.940  25.335  1.00  2.75           H  
ATOM   4408 1HB  ALA A 283      -9.857  -5.321  24.137  1.00  2.75           H  
ATOM   4409 2HB  ALA A 283      -9.363  -4.751  25.732  1.00  2.75           H  
ATOM   4410 3HB  ALA A 283      -8.575  -4.097  24.316  1.00  2.75           H  
ATOM   4411  N   SER A 284      -6.509  -5.709  22.995  1.00  2.78           N  
ATOM   4412  CA  SER A 284      -5.941  -5.970  21.692  1.00  2.78           C  
ATOM   4413  C   SER A 284      -5.128  -7.251  21.700  1.00  2.78           C  
ATOM   4414  O   SER A 284      -5.232  -8.064  20.775  1.00  2.78           O  
ATOM   4415  CB  SER A 284      -5.094  -4.806  21.292  1.00  2.78           C  
ATOM   4416  OG  SER A 284      -5.871  -3.648  21.167  1.00  2.78           O  
ATOM   4417  H   SER A 284      -6.195  -4.885  23.508  1.00  2.78           H  
ATOM   4418  HA  SER A 284      -6.745  -6.094  20.974  1.00  2.78           H  
ATOM   4419 1HB  SER A 284      -4.311  -4.649  22.027  1.00  2.78           H  
ATOM   4420 2HB  SER A 284      -4.630  -5.034  20.342  1.00  2.78           H  
ATOM   4421  HG  SER A 284      -6.133  -3.403  22.086  1.00  2.78           H  
ATOM   4422  N   VAL A 285      -4.351  -7.455  22.766  1.00  2.84           N  
ATOM   4423  CA  VAL A 285      -3.556  -8.664  22.901  1.00  2.84           C  
ATOM   4424  C   VAL A 285      -4.468  -9.866  23.037  1.00  2.84           C  
ATOM   4425  O   VAL A 285      -4.255 -10.882  22.371  1.00  2.84           O  
ATOM   4426  CB  VAL A 285      -2.602  -8.582  24.098  1.00  2.84           C  
ATOM   4427  CG1 VAL A 285      -1.947  -9.942  24.320  1.00  2.84           C  
ATOM   4428  CG2 VAL A 285      -1.533  -7.523  23.818  1.00  2.84           C  
ATOM   4429  H   VAL A 285      -4.298  -6.737  23.489  1.00  2.84           H  
ATOM   4430  HA  VAL A 285      -2.954  -8.783  22.001  1.00  2.84           H  
ATOM   4431  HB  VAL A 285      -3.166  -8.314  24.997  1.00  2.84           H  
ATOM   4432 1HG1 VAL A 285      -1.272  -9.885  25.173  1.00  2.84           H  
ATOM   4433 2HG1 VAL A 285      -2.719 -10.688  24.517  1.00  2.84           H  
ATOM   4434 3HG1 VAL A 285      -1.387 -10.226  23.430  1.00  2.84           H  
ATOM   4435 1HG2 VAL A 285      -0.855  -7.459  24.666  1.00  2.84           H  
ATOM   4436 2HG2 VAL A 285      -0.977  -7.801  22.925  1.00  2.84           H  
ATOM   4437 3HG2 VAL A 285      -2.003  -6.561  23.660  1.00  2.84           H  
ATOM   4438  N   LEU A 286      -5.514  -9.744  23.864  1.00  2.90           N  
ATOM   4439  CA  LEU A 286      -6.470 -10.828  23.997  1.00  2.90           C  
ATOM   4440  C   LEU A 286      -7.088 -11.149  22.657  1.00  2.90           C  
ATOM   4441  O   LEU A 286      -7.153 -12.314  22.271  1.00  2.90           O  
ATOM   4442  CB  LEU A 286      -7.594 -10.492  24.975  1.00  2.90           C  
ATOM   4443  CG  LEU A 286      -8.692 -11.579  25.058  1.00  2.90           C  
ATOM   4444  CD1 LEU A 286      -8.078 -12.884  25.557  1.00  2.90           C  
ATOM   4445  CD2 LEU A 286      -9.828 -11.105  25.966  1.00  2.90           C  
ATOM   4446  H   LEU A 286      -5.642  -8.894  24.414  1.00  2.90           H  
ATOM   4447  HA  LEU A 286      -5.944 -11.709  24.358  1.00  2.90           H  
ATOM   4448 1HB  LEU A 286      -7.168 -10.350  25.967  1.00  2.90           H  
ATOM   4449 2HB  LEU A 286      -8.063  -9.555  24.666  1.00  2.90           H  
ATOM   4450  HG  LEU A 286      -9.087 -11.753  24.064  1.00  2.90           H  
ATOM   4451 1HD1 LEU A 286      -8.848 -13.654  25.595  1.00  2.90           H  
ATOM   4452 2HD1 LEU A 286      -7.286 -13.197  24.877  1.00  2.90           H  
ATOM   4453 3HD1 LEU A 286      -7.666 -12.735  26.553  1.00  2.90           H  
ATOM   4454 1HD2 LEU A 286     -10.610 -11.868  26.010  1.00  2.90           H  
ATOM   4455 2HD2 LEU A 286      -9.445 -10.924  26.969  1.00  2.90           H  
ATOM   4456 3HD2 LEU A 286     -10.249 -10.176  25.564  1.00  2.90           H  
ATOM   4457  N   SER A 287      -7.543 -10.128  21.936  1.00  2.98           N  
ATOM   4458  CA  SER A 287      -8.179 -10.382  20.668  1.00  2.98           C  
ATOM   4459  C   SER A 287      -7.219 -11.105  19.733  1.00  2.98           C  
ATOM   4460  O   SER A 287      -7.606 -12.092  19.113  1.00  2.98           O  
ATOM   4461  CB  SER A 287      -8.632  -9.071  20.055  1.00  2.98           C  
ATOM   4462  OG  SER A 287      -9.628  -8.477  20.846  1.00  2.98           O  
ATOM   4463  H   SER A 287      -7.480  -9.172  22.285  1.00  2.98           H  
ATOM   4464  HA  SER A 287      -9.048 -11.015  20.834  1.00  2.98           H  
ATOM   4465 1HB  SER A 287      -7.783  -8.395  19.969  1.00  2.98           H  
ATOM   4466 2HB  SER A 287      -9.015  -9.251  19.049  1.00  2.98           H  
ATOM   4467  HG  SER A 287      -9.178  -8.213  21.683  1.00  2.98           H  
ATOM   4468  N   ALA A 288      -5.955 -10.674  19.666  1.00  3.09           N  
ATOM   4469  CA  ALA A 288      -4.998 -11.357  18.801  1.00  3.09           C  
ATOM   4470  C   ALA A 288      -4.819 -12.816  19.238  1.00  3.09           C  
ATOM   4471  O   ALA A 288      -4.766 -13.729  18.405  1.00  3.09           O  
ATOM   4472  CB  ALA A 288      -3.664 -10.628  18.823  1.00  3.09           C  
ATOM   4473  H   ALA A 288      -5.663  -9.851  20.195  1.00  3.09           H  
ATOM   4474  HA  ALA A 288      -5.384 -11.348  17.785  1.00  3.09           H  
ATOM   4475 1HB  ALA A 288      -2.959 -11.128  18.159  1.00  3.09           H  
ATOM   4476 2HB  ALA A 288      -3.805  -9.598  18.492  1.00  3.09           H  
ATOM   4477 3HB  ALA A 288      -3.270 -10.629  19.840  1.00  3.09           H  
ATOM   4478  N   ALA A 289      -4.771 -13.049  20.555  1.00  3.22           N  
ATOM   4479  CA  ALA A 289      -4.620 -14.396  21.093  1.00  3.22           C  
ATOM   4480  C   ALA A 289      -5.789 -15.290  20.697  1.00  3.22           C  
ATOM   4481  O   ALA A 289      -5.605 -16.473  20.403  1.00  3.22           O  
ATOM   4482  CB  ALA A 289      -4.509 -14.344  22.610  1.00  3.22           C  
ATOM   4483  H   ALA A 289      -4.812 -12.265  21.206  1.00  3.22           H  
ATOM   4484  HA  ALA A 289      -3.707 -14.821  20.678  1.00  3.22           H  
ATOM   4485 1HB  ALA A 289      -4.368 -15.349  22.999  1.00  3.22           H  
ATOM   4486 2HB  ALA A 289      -3.662 -13.719  22.889  1.00  3.22           H  
ATOM   4487 3HB  ALA A 289      -5.417 -13.923  23.025  1.00  3.22           H  
ATOM   4488  N   LEU A 290      -6.993 -14.713  20.679  1.00  3.43           N  
ATOM   4489  CA  LEU A 290      -8.203 -15.444  20.331  1.00  3.43           C  
ATOM   4490  C   LEU A 290      -8.308 -15.646  18.820  1.00  3.43           C  
ATOM   4491  O   LEU A 290      -8.812 -16.672  18.359  1.00  3.43           O  
ATOM   4492  CB  LEU A 290      -9.440 -14.685  20.838  1.00  3.43           C  
ATOM   4493  CG  LEU A 290      -9.580 -14.564  22.376  1.00  3.43           C  
ATOM   4494  CD1 LEU A 290     -10.789 -13.679  22.709  1.00  3.43           C  
ATOM   4495  CD2 LEU A 290      -9.711 -15.934  22.983  1.00  3.43           C  
ATOM   4496  H   LEU A 290      -7.068 -13.734  20.959  1.00  3.43           H  
ATOM   4497  HA  LEU A 290      -8.164 -16.422  20.808  1.00  3.43           H  
ATOM   4498 1HB  LEU A 290      -9.401 -13.672  20.434  1.00  3.43           H  
ATOM   4499 2HB  LEU A 290     -10.331 -15.175  20.455  1.00  3.43           H  
ATOM   4500  HG  LEU A 290      -8.700 -14.092  22.780  1.00  3.43           H  
ATOM   4501 1HD1 LEU A 290     -10.882 -13.578  23.791  1.00  3.43           H  
ATOM   4502 2HD1 LEU A 290     -10.645 -12.694  22.265  1.00  3.43           H  
ATOM   4503 3HD1 LEU A 290     -11.696 -14.128  22.311  1.00  3.43           H  
ATOM   4504 1HD2 LEU A 290      -9.798 -15.842  24.066  1.00  3.43           H  
ATOM   4505 2HD2 LEU A 290     -10.598 -16.430  22.587  1.00  3.43           H  
ATOM   4506 3HD2 LEU A 290      -8.827 -16.525  22.738  1.00  3.43           H  
ATOM   4507  N   LEU A 291      -7.841 -14.661  18.048  1.00  3.72           N  
ATOM   4508  CA  LEU A 291      -7.871 -14.752  16.596  1.00  3.72           C  
ATOM   4509  C   LEU A 291      -6.942 -15.827  16.055  1.00  3.72           C  
ATOM   4510  O   LEU A 291      -7.246 -16.500  15.068  1.00  3.72           O  
ATOM   4511  CB  LEU A 291      -7.510 -13.412  15.956  1.00  3.72           C  
ATOM   4512  CG  LEU A 291      -8.559 -12.314  16.083  1.00  3.72           C  
ATOM   4513  CD1 LEU A 291      -7.980 -10.993  15.614  1.00  3.72           C  
ATOM   4514  CD2 LEU A 291      -9.737 -12.705  15.243  1.00  3.72           C  
ATOM   4515  H   LEU A 291      -7.468 -13.821  18.481  1.00  3.72           H  
ATOM   4516  HA  LEU A 291      -8.881 -14.981  16.323  1.00  3.72           H  
ATOM   4517 1HB  LEU A 291      -6.594 -13.049  16.421  1.00  3.72           H  
ATOM   4518 2HB  LEU A 291      -7.315 -13.571  14.899  1.00  3.72           H  
ATOM   4519  HG  LEU A 291      -8.874 -12.206  17.108  1.00  3.72           H  
ATOM   4520 1HD1 LEU A 291      -8.741 -10.213  15.697  1.00  3.72           H  
ATOM   4521 2HD1 LEU A 291      -7.126 -10.729  16.231  1.00  3.72           H  
ATOM   4522 3HD1 LEU A 291      -7.667 -11.085  14.580  1.00  3.72           H  
ATOM   4523 1HD2 LEU A 291     -10.491 -11.943  15.303  1.00  3.72           H  
ATOM   4524 2HD2 LEU A 291      -9.424 -12.817  14.207  1.00  3.72           H  
ATOM   4525 3HD2 LEU A 291     -10.141 -13.645  15.603  1.00  3.72           H  
ATOM   4526  N   ALA A 292      -5.794 -15.978  16.691  1.00  4.12           N  
ATOM   4527  CA  ALA A 292      -4.820 -16.945  16.240  1.00  4.12           C  
ATOM   4528  C   ALA A 292      -5.374 -18.373  16.314  1.00  4.12           C  
ATOM   4529  O   ALA A 292      -6.053 -18.724  17.286  1.00  4.12           O  
ATOM   4530  CB  ALA A 292      -3.580 -16.844  17.108  1.00  4.12           C  
ATOM   4531  H   ALA A 292      -5.575 -15.372  17.484  1.00  4.12           H  
ATOM   4532  HA  ALA A 292      -4.574 -16.696  15.214  1.00  4.12           H  
ATOM   4533 1HB  ALA A 292      -2.829 -17.552  16.767  1.00  4.12           H  
ATOM   4534 2HB  ALA A 292      -3.183 -15.831  17.054  1.00  4.12           H  
ATOM   4535 3HB  ALA A 292      -3.851 -17.071  18.143  1.00  4.12           H  
ATOM   4536  N   PRO A 293      -5.079 -19.244  15.335  1.00  4.60           N  
ATOM   4537  CA  PRO A 293      -5.474 -20.625  15.375  1.00  4.60           C  
ATOM   4538  C   PRO A 293      -4.689 -21.193  16.523  1.00  4.60           C  
ATOM   4539  O   PRO A 293      -3.531 -20.825  16.711  1.00  4.60           O  
ATOM   4540  CB  PRO A 293      -5.047 -21.161  14.006  1.00  4.60           C  
ATOM   4541  CG  PRO A 293      -3.931 -20.226  13.560  1.00  4.60           C  
ATOM   4542  CD  PRO A 293      -4.291 -18.862  14.152  1.00  4.60           C  
ATOM   4543  HA  PRO A 293      -6.559 -20.702  15.540  1.00  4.60           H  
ATOM   4544 1HB  PRO A 293      -4.717 -22.205  14.101  1.00  4.60           H  
ATOM   4545 2HB  PRO A 293      -5.908 -21.158  13.312  1.00  4.60           H  
ATOM   4546 1HG  PRO A 293      -2.962 -20.601  13.921  1.00  4.60           H  
ATOM   4547 2HG  PRO A 293      -3.876 -20.210  12.458  1.00  4.60           H  
ATOM   4548 1HD  PRO A 293      -3.359 -18.352  14.431  1.00  4.60           H  
ATOM   4549 2HD  PRO A 293      -4.909 -18.274  13.449  1.00  4.60           H  
ATOM   4550  N   GLY A 294      -5.280 -22.097  17.280  1.00  5.15           N  
ATOM   4551  CA  GLY A 294      -4.555 -22.640  18.416  1.00  5.15           C  
ATOM   4552  C   GLY A 294      -4.631 -21.681  19.614  1.00  5.15           C  
ATOM   4553  O   GLY A 294      -3.975 -21.908  20.635  1.00  5.15           O  
ATOM   4554  H   GLY A 294      -6.226 -22.393  17.092  1.00  5.15           H  
ATOM   4555 1HA  GLY A 294      -4.976 -23.607  18.690  1.00  5.15           H  
ATOM   4556 2HA  GLY A 294      -3.515 -22.808  18.142  1.00  5.15           H  
ATOM   4557  N   GLY A 295      -5.454 -20.626  19.497  1.00  5.75           N  
ATOM   4558  CA  GLY A 295      -5.596 -19.627  20.543  1.00  5.75           C  
ATOM   4559  C   GLY A 295      -5.832 -20.290  21.888  1.00  5.75           C  
ATOM   4560  O   GLY A 295      -6.534 -21.309  21.992  1.00  5.75           O  
ATOM   4561  H   GLY A 295      -5.942 -20.446  18.622  1.00  5.75           H  
ATOM   4562 1HA  GLY A 295      -4.699 -19.008  20.582  1.00  5.75           H  
ATOM   4563 2HA  GLY A 295      -6.426 -18.962  20.299  1.00  5.75           H  
ATOM   4564  N   SER A 296      -5.287 -19.656  22.928  1.00  6.32           N  
ATOM   4565  CA  SER A 296      -5.249 -20.194  24.286  1.00  6.32           C  
ATOM   4566  C   SER A 296      -6.586 -20.511  24.928  1.00  6.32           C  
ATOM   4567  O   SER A 296      -6.644 -21.340  25.830  1.00  6.32           O  
ATOM   4568  CB  SER A 296      -4.500 -19.221  25.176  1.00  6.32           C  
ATOM   4569  OG  SER A 296      -5.208 -18.017  25.319  1.00  6.32           O  
ATOM   4570  H   SER A 296      -4.796 -18.794  22.742  1.00  6.32           H  
ATOM   4571  HA  SER A 296      -4.677 -21.122  24.246  1.00  6.32           H  
ATOM   4572 1HB  SER A 296      -4.336 -19.670  26.155  1.00  6.32           H  
ATOM   4573 2HB  SER A 296      -3.522 -19.018  24.739  1.00  6.32           H  
ATOM   4574  HG  SER A 296      -4.582 -17.381  25.682  1.00  6.32           H  
ATOM   4575  N   SER A 297      -7.682 -19.934  24.447  1.00  6.80           N  
ATOM   4576  CA  SER A 297      -8.973 -20.253  25.052  1.00  6.80           C  
ATOM   4577  C   SER A 297      -9.307 -21.737  24.887  1.00  6.80           C  
ATOM   4578  O   SER A 297     -10.055 -22.306  25.689  1.00  6.80           O  
ATOM   4579  CB  SER A 297     -10.079 -19.420  24.436  1.00  6.80           C  
ATOM   4580  OG  SER A 297     -10.285 -19.766  23.093  1.00  6.80           O  
ATOM   4581  H   SER A 297      -7.607 -19.272  23.689  1.00  6.80           H  
ATOM   4582  HA  SER A 297      -8.919 -20.029  26.120  1.00  6.80           H  
ATOM   4583 1HB  SER A 297     -10.999 -19.577  24.996  1.00  6.80           H  
ATOM   4584 2HB  SER A 297      -9.826 -18.370  24.514  1.00  6.80           H  
ATOM   4585  HG  SER A 297     -10.376 -20.725  23.082  1.00  6.80           H  
ATOM   4586  N   GLY A 298      -8.685 -22.390  23.894  1.00  7.17           N  
ATOM   4587  CA  GLY A 298      -8.916 -23.799  23.610  1.00  7.17           C  
ATOM   4588  C   GLY A 298      -8.392 -24.718  24.715  1.00  7.17           C  
ATOM   4589  O   GLY A 298      -8.711 -25.906  24.740  1.00  7.17           O  
ATOM   4590  H   GLY A 298      -8.025 -21.886  23.294  1.00  7.17           H  
ATOM   4591 1HA  GLY A 298      -9.982 -23.967  23.463  1.00  7.17           H  
ATOM   4592 2HA  GLY A 298      -8.426 -24.051  22.670  1.00  7.17           H  
ATOM   4593  N   ARG A 299      -7.571 -24.181  25.630  1.00  7.39           N  
ATOM   4594  CA  ARG A 299      -7.042 -24.981  26.726  1.00  7.39           C  
ATOM   4595  C   ARG A 299      -8.144 -25.213  27.759  1.00  7.39           C  
ATOM   4596  O   ARG A 299      -8.094 -26.173  28.530  1.00  7.39           O  
ATOM   4597  CB  ARG A 299      -5.892 -24.263  27.425  1.00  7.39           C  
ATOM   4598  CG  ARG A 299      -6.337 -23.109  28.317  1.00  7.39           C  
ATOM   4599  CD  ARG A 299      -5.241 -22.273  28.809  1.00  7.39           C  
ATOM   4600  NE  ARG A 299      -5.761 -21.204  29.657  1.00  7.39           N  
ATOM   4601  CZ  ARG A 299      -5.022 -20.235  30.223  1.00  7.39           C  
ATOM   4602  NH1 ARG A 299      -3.716 -20.197  30.035  1.00  7.39           N  
ATOM   4603  NH2 ARG A 299      -5.608 -19.319  30.972  1.00  7.39           N  
ATOM   4604  H   ARG A 299      -7.318 -23.194  25.579  1.00  7.39           H  
ATOM   4605  HA  ARG A 299      -6.700 -25.941  26.340  1.00  7.39           H  
ATOM   4606 1HB  ARG A 299      -5.332 -24.966  28.036  1.00  7.39           H  
ATOM   4607 2HB  ARG A 299      -5.214 -23.852  26.678  1.00  7.39           H  
ATOM   4608 1HG  ARG A 299      -7.069 -22.482  27.833  1.00  7.39           H  
ATOM   4609 2HG  ARG A 299      -6.793 -23.544  29.205  1.00  7.39           H  
ATOM   4610 1HD  ARG A 299      -4.548 -22.873  29.393  1.00  7.39           H  
ATOM   4611 2HD  ARG A 299      -4.726 -21.820  27.963  1.00  7.39           H  
ATOM   4612  HE  ARG A 299      -6.790 -21.197  29.829  1.00  7.39           H  
ATOM   4613 1HH1 ARG A 299      -3.270 -20.899  29.461  1.00  7.39           H  
ATOM   4614 2HH1 ARG A 299      -3.165 -19.468  30.464  1.00  7.39           H  
ATOM   4615 1HH2 ARG A 299      -6.615 -19.352  31.117  1.00  7.39           H  
ATOM   4616 2HH2 ARG A 299      -5.062 -18.590  31.399  1.00  7.39           H  
ATOM   4617  N   ASP A 300      -9.117 -24.290  27.791  1.00  7.43           N  
ATOM   4618  CA  ASP A 300     -10.216 -24.324  28.737  1.00  7.43           C  
ATOM   4619  C   ASP A 300     -11.488 -24.814  28.057  1.00  7.43           C  
ATOM   4620  O   ASP A 300     -12.283 -25.554  28.642  1.00  7.43           O  
ATOM   4621  CB  ASP A 300     -10.447 -22.918  29.310  1.00  7.43           C  
ATOM   4622  CG  ASP A 300      -9.244 -22.385  30.112  1.00  7.43           C  
ATOM   4623  OD1 ASP A 300      -8.821 -23.050  31.021  1.00  7.43           O  
ATOM   4624  OD2 ASP A 300      -8.739 -21.327  29.784  1.00  7.43           O  
ATOM   4625  H   ASP A 300      -9.123 -23.549  27.097  1.00  7.43           H  
ATOM   4626  HA  ASP A 300      -9.967 -25.010  29.547  1.00  7.43           H  
ATOM   4627 1HB  ASP A 300     -10.646 -22.229  28.485  1.00  7.43           H  
ATOM   4628 2HB  ASP A 300     -11.328 -22.925  29.950  1.00  7.43           H  
ATOM   4629  N   ALA A 301     -11.677 -24.384  26.808  1.00  7.28           N  
ATOM   4630  CA  ALA A 301     -12.869 -24.719  26.055  1.00  7.28           C  
ATOM   4631  C   ALA A 301     -12.570 -25.551  24.825  1.00  7.28           C  
ATOM   4632  O   ALA A 301     -12.255 -25.020  23.761  1.00  7.28           O  
ATOM   4633  CB  ALA A 301     -13.580 -23.449  25.621  1.00  7.28           C  
ATOM   4634  H   ALA A 301     -10.984 -23.776  26.380  1.00  7.28           H  
ATOM   4635  HA  ALA A 301     -13.527 -25.299  26.700  1.00  7.28           H  
ATOM   4636 1HB  ALA A 301     -14.489 -23.705  25.077  1.00  7.28           H  
ATOM   4637 2HB  ALA A 301     -13.836 -22.858  26.499  1.00  7.28           H  
ATOM   4638 3HB  ALA A 301     -12.918 -22.874  24.979  1.00  7.28           H  
ATOM   4639  N   GLN A 302     -12.795 -26.858  24.925  1.00  6.95           N  
ATOM   4640  CA  GLN A 302     -12.544 -27.770  23.804  1.00  6.95           C  
ATOM   4641  C   GLN A 302     -13.549 -27.487  22.689  1.00  6.95           C  
ATOM   4642  O   GLN A 302     -13.346 -27.832  21.528  1.00  6.95           O  
ATOM   4643  CB  GLN A 302     -12.655 -29.230  24.251  1.00  6.95           C  
ATOM   4644  CG  GLN A 302     -11.554 -29.674  25.200  1.00  6.95           C  
ATOM   4645  CD  GLN A 302     -11.708 -31.127  25.645  1.00  6.95           C  
ATOM   4646  OE1 GLN A 302     -12.818 -31.668  25.686  1.00  6.95           O  
ATOM   4647  NE2 GLN A 302     -10.590 -31.764  25.980  1.00  6.95           N  
ATOM   4648  H   GLN A 302     -13.078 -27.236  25.819  1.00  6.95           H  
ATOM   4649  HA  GLN A 302     -11.539 -27.590  23.420  1.00  6.95           H  
ATOM   4650 1HB  GLN A 302     -13.617 -29.389  24.740  1.00  6.95           H  
ATOM   4651 2HB  GLN A 302     -12.625 -29.877  23.375  1.00  6.95           H  
ATOM   4652 1HG  GLN A 302     -10.594 -29.570  24.692  1.00  6.95           H  
ATOM   4653 2HG  GLN A 302     -11.574 -29.036  26.086  1.00  6.95           H  
ATOM   4654 1HE2 GLN A 302     -10.628 -32.719  26.278  1.00  6.95           H  
ATOM   4655 2HE2 GLN A 302      -9.711 -31.290  25.931  1.00  6.95           H  
ATOM   4656  N   ALA A 303     -14.647 -26.857  23.089  1.00  6.46           N  
ATOM   4657  CA  ALA A 303     -15.747 -26.462  22.233  1.00  6.46           C  
ATOM   4658  C   ALA A 303     -15.477 -25.136  21.516  1.00  6.46           C  
ATOM   4659  O   ALA A 303     -16.331 -24.663  20.764  1.00  6.46           O  
ATOM   4660  CB  ALA A 303     -17.015 -26.338  23.056  1.00  6.46           C  
ATOM   4661  H   ALA A 303     -14.710 -26.628  24.067  1.00  6.46           H  
ATOM   4662  HA  ALA A 303     -15.878 -27.235  21.477  1.00  6.46           H  
ATOM   4663 1HB  ALA A 303     -17.846 -26.069  22.404  1.00  6.46           H  
ATOM   4664 2HB  ALA A 303     -17.228 -27.289  23.543  1.00  6.46           H  
ATOM   4665 3HB  ALA A 303     -16.878 -25.564  23.810  1.00  6.46           H  
ATOM   4666  N   ALA A 304     -14.327 -24.500  21.768  1.00  5.86           N  
ATOM   4667  CA  ALA A 304     -14.061 -23.224  21.126  1.00  5.86           C  
ATOM   4668  C   ALA A 304     -14.083 -23.415  19.602  1.00  5.86           C  
ATOM   4669  O   ALA A 304     -13.606 -24.439  19.114  1.00  5.86           O  
ATOM   4670  CB  ALA A 304     -12.709 -22.670  21.558  1.00  5.86           C  
ATOM   4671  H   ALA A 304     -13.631 -24.890  22.403  1.00  5.86           H  
ATOM   4672  HA  ALA A 304     -14.823 -22.533  21.448  1.00  5.86           H  
ATOM   4673 1HB  ALA A 304     -12.537 -21.708  21.083  1.00  5.86           H  
ATOM   4674 2HB  ALA A 304     -12.699 -22.546  22.637  1.00  5.86           H  
ATOM   4675 3HB  ALA A 304     -11.924 -23.367  21.270  1.00  5.86           H  
ATOM   4676  N   PRO A 305     -14.665 -22.481  18.823  1.00  5.22           N  
ATOM   4677  CA  PRO A 305     -14.696 -22.451  17.364  1.00  5.22           C  
ATOM   4678  C   PRO A 305     -13.698 -21.549  16.594  1.00  5.22           C  
ATOM   4679  O   PRO A 305     -14.158 -20.805  15.730  1.00  5.22           O  
ATOM   4680  CB  PRO A 305     -16.097 -21.893  17.133  1.00  5.22           C  
ATOM   4681  CG  PRO A 305     -16.278 -20.896  18.262  1.00  5.22           C  
ATOM   4682  CD  PRO A 305     -15.567 -21.499  19.447  1.00  5.22           C  
ATOM   4683  HA  PRO A 305     -14.638 -23.482  16.994  1.00  5.22           H  
ATOM   4684 1HB  PRO A 305     -16.168 -21.432  16.139  1.00  5.22           H  
ATOM   4685 2HB  PRO A 305     -16.837 -22.708  17.164  1.00  5.22           H  
ATOM   4686 1HG  PRO A 305     -15.860 -19.920  17.971  1.00  5.22           H  
ATOM   4687 2HG  PRO A 305     -17.351 -20.738  18.452  1.00  5.22           H  
ATOM   4688 1HD  PRO A 305     -15.000 -20.733  20.000  1.00  5.22           H  
ATOM   4689 2HD  PRO A 305     -16.334 -22.006  20.061  1.00  5.22           H  
ATOM   4690  N   PRO A 306     -12.358 -21.578  16.783  1.00  4.61           N  
ATOM   4691  CA  PRO A 306     -11.428 -20.710  16.064  1.00  4.61           C  
ATOM   4692  C   PRO A 306     -11.479 -21.016  14.570  1.00  4.61           C  
ATOM   4693  O   PRO A 306     -11.168 -20.176  13.727  1.00  4.61           O  
ATOM   4694  CB  PRO A 306     -10.071 -21.066  16.669  1.00  4.61           C  
ATOM   4695  CG  PRO A 306     -10.260 -22.466  17.212  1.00  4.61           C  
ATOM   4696  CD  PRO A 306     -11.708 -22.519  17.673  1.00  4.61           C  
ATOM   4697  HA  PRO A 306     -11.687 -19.658  16.259  1.00  4.61           H  
ATOM   4698 1HB  PRO A 306      -9.290 -21.004  15.894  1.00  4.61           H  
ATOM   4699 2HB  PRO A 306      -9.797 -20.331  17.447  1.00  4.61           H  
ATOM   4700 1HG  PRO A 306     -10.034 -23.212  16.435  1.00  4.61           H  
ATOM   4701 2HG  PRO A 306      -9.552 -22.644  18.036  1.00  4.61           H  
ATOM   4702 1HD  PRO A 306     -12.095 -23.529  17.519  1.00  4.61           H  
ATOM   4703 2HD  PRO A 306     -11.778 -22.180  18.710  1.00  4.61           H  
ATOM   4704  N   ARG A 307     -11.949 -22.215  14.234  1.00  4.07           N  
ATOM   4705  CA  ARG A 307     -12.104 -22.619  12.852  1.00  4.07           C  
ATOM   4706  C   ARG A 307     -13.061 -21.691  12.102  1.00  4.07           C  
ATOM   4707  O   ARG A 307     -12.973 -21.566  10.879  1.00  4.07           O  
ATOM   4708  CB  ARG A 307     -12.601 -24.052  12.801  1.00  4.07           C  
ATOM   4709  CG  ARG A 307     -13.994 -24.266  13.402  1.00  4.07           C  
ATOM   4710  CD  ARG A 307     -14.357 -25.714  13.441  1.00  4.07           C  
ATOM   4711  NE  ARG A 307     -15.685 -25.940  14.015  1.00  4.07           N  
ATOM   4712  CZ  ARG A 307     -15.951 -26.114  15.333  1.00  4.07           C  
ATOM   4713  NH1 ARG A 307     -14.981 -26.112  16.223  1.00  4.07           N  
ATOM   4714  NH2 ARG A 307     -17.198 -26.298  15.730  1.00  4.07           N  
ATOM   4715  H   ARG A 307     -12.190 -22.875  14.954  1.00  4.07           H  
ATOM   4716  HA  ARG A 307     -11.127 -22.576  12.368  1.00  4.07           H  
ATOM   4717 1HB  ARG A 307     -12.630 -24.390  11.767  1.00  4.07           H  
ATOM   4718 2HB  ARG A 307     -11.903 -24.694  13.338  1.00  4.07           H  
ATOM   4719 1HG  ARG A 307     -14.015 -23.869  14.419  1.00  4.07           H  
ATOM   4720 2HG  ARG A 307     -14.737 -23.747  12.797  1.00  4.07           H  
ATOM   4721 1HD  ARG A 307     -14.355 -26.109  12.426  1.00  4.07           H  
ATOM   4722 2HD  ARG A 307     -13.629 -26.255  14.043  1.00  4.07           H  
ATOM   4723  HE  ARG A 307     -16.469 -25.956  13.375  1.00  4.07           H  
ATOM   4724 1HH1 ARG A 307     -14.023 -25.976  15.934  1.00  4.07           H  
ATOM   4725 2HH1 ARG A 307     -15.196 -26.259  17.207  1.00  4.07           H  
ATOM   4726 1HH2 ARG A 307     -17.949 -26.307  15.053  1.00  4.07           H  
ATOM   4727 2HH2 ARG A 307     -17.398 -26.429  16.712  1.00  4.07           H  
ATOM   4728  N   ASP A 308     -13.961 -21.015  12.834  1.00  3.62           N  
ATOM   4729  CA  ASP A 308     -14.902 -20.078  12.241  1.00  3.62           C  
ATOM   4730  C   ASP A 308     -14.138 -18.911  11.626  1.00  3.62           C  
ATOM   4731  O   ASP A 308     -14.594 -18.297  10.660  1.00  3.62           O  
ATOM   4732  CB  ASP A 308     -15.880 -19.539  13.287  1.00  3.62           C  
ATOM   4733  CG  ASP A 308     -17.123 -18.828  12.695  1.00  3.62           C  
ATOM   4734  OD1 ASP A 308     -17.960 -19.478  12.080  1.00  3.62           O  
ATOM   4735  OD2 ASP A 308     -17.204 -17.618  12.802  1.00  3.62           O  
ATOM   4736  H   ASP A 308     -13.980 -21.125  13.846  1.00  3.62           H  
ATOM   4737  HA  ASP A 308     -15.459 -20.590  11.460  1.00  3.62           H  
ATOM   4738 1HB  ASP A 308     -16.216 -20.365  13.911  1.00  3.62           H  
ATOM   4739 2HB  ASP A 308     -15.343 -18.846  13.945  1.00  3.62           H  
ATOM   4740  N   LEU A 309     -12.989 -18.569  12.215  1.00  3.30           N  
ATOM   4741  CA  LEU A 309     -12.202 -17.454  11.735  1.00  3.30           C  
ATOM   4742  C   LEU A 309     -11.568 -17.863  10.431  1.00  3.30           C  
ATOM   4743  O   LEU A 309     -11.509 -17.078   9.485  1.00  3.30           O  
ATOM   4744  CB  LEU A 309     -11.146 -17.115  12.760  1.00  3.30           C  
ATOM   4745  CG  LEU A 309     -11.687 -16.600  14.058  1.00  3.30           C  
ATOM   4746  CD1 LEU A 309     -10.586 -16.556  15.011  1.00  3.30           C  
ATOM   4747  CD2 LEU A 309     -12.286 -15.214  13.845  1.00  3.30           C  
ATOM   4748  H   LEU A 309     -12.621 -19.120  12.985  1.00  3.30           H  
ATOM   4749  HA  LEU A 309     -12.851 -16.596  11.568  1.00  3.30           H  
ATOM   4750 1HB  LEU A 309     -10.538 -17.988  12.956  1.00  3.30           H  
ATOM   4751 2HB  LEU A 309     -10.499 -16.345  12.345  1.00  3.30           H  
ATOM   4752  HG  LEU A 309     -12.452 -17.278  14.442  1.00  3.30           H  
ATOM   4753 1HD1 LEU A 309     -10.936 -16.182  15.972  1.00  3.30           H  
ATOM   4754 2HD1 LEU A 309     -10.166 -17.558  15.142  1.00  3.30           H  
ATOM   4755 3HD1 LEU A 309      -9.829 -15.901  14.602  1.00  3.30           H  
ATOM   4756 1HD2 LEU A 309     -12.668 -14.829  14.792  1.00  3.30           H  
ATOM   4757 2HD2 LEU A 309     -11.515 -14.546  13.468  1.00  3.30           H  
ATOM   4758 3HD2 LEU A 309     -13.097 -15.277  13.125  1.00  3.30           H  
ATOM   4759  N   ASP A 310     -11.114 -19.116  10.363  1.00  3.11           N  
ATOM   4760  CA  ASP A 310     -10.560 -19.579   9.098  1.00  3.11           C  
ATOM   4761  C   ASP A 310     -11.655 -19.633   8.050  1.00  3.11           C  
ATOM   4762  O   ASP A 310     -11.432 -19.248   6.904  1.00  3.11           O  
ATOM   4763  CB  ASP A 310      -9.809 -20.898   9.235  1.00  3.11           C  
ATOM   4764  CG  ASP A 310      -8.430 -20.694   9.886  1.00  3.11           C  
ATOM   4765  OD1 ASP A 310      -8.004 -19.545   9.972  1.00  3.11           O  
ATOM   4766  OD2 ASP A 310      -7.805 -21.661  10.254  1.00  3.11           O  
ATOM   4767  H   ASP A 310     -11.171 -19.712  11.193  1.00  3.11           H  
ATOM   4768  HA  ASP A 310      -9.832 -18.851   8.764  1.00  3.11           H  
ATOM   4769 1HB  ASP A 310     -10.397 -21.586   9.847  1.00  3.11           H  
ATOM   4770 2HB  ASP A 310      -9.681 -21.356   8.255  1.00  3.11           H  
ATOM   4771  N   LYS A 311     -12.856 -20.048   8.449  1.00  3.01           N  
ATOM   4772  CA  LYS A 311     -13.982 -20.077   7.528  1.00  3.01           C  
ATOM   4773  C   LYS A 311     -14.167 -18.682   6.935  1.00  3.01           C  
ATOM   4774  O   LYS A 311     -14.296 -18.529   5.719  1.00  3.01           O  
ATOM   4775  CB  LYS A 311     -15.249 -20.526   8.242  1.00  3.01           C  
ATOM   4776  CG  LYS A 311     -16.482 -20.673   7.385  1.00  3.01           C  
ATOM   4777  CD  LYS A 311     -17.651 -21.045   8.274  1.00  3.01           C  
ATOM   4778  CE  LYS A 311     -18.096 -19.832   9.075  1.00  3.01           C  
ATOM   4779  NZ  LYS A 311     -19.182 -20.150  10.040  1.00  3.01           N  
ATOM   4780  H   LYS A 311     -12.980 -20.380   9.404  1.00  3.01           H  
ATOM   4781  HA  LYS A 311     -13.761 -20.771   6.718  1.00  3.01           H  
ATOM   4782 1HB  LYS A 311     -15.066 -21.474   8.748  1.00  3.01           H  
ATOM   4783 2HB  LYS A 311     -15.503 -19.808   9.004  1.00  3.01           H  
ATOM   4784 1HG  LYS A 311     -16.691 -19.726   6.884  1.00  3.01           H  
ATOM   4785 2HG  LYS A 311     -16.326 -21.445   6.635  1.00  3.01           H  
ATOM   4786 1HD  LYS A 311     -18.482 -21.410   7.674  1.00  3.01           H  
ATOM   4787 2HD  LYS A 311     -17.344 -21.828   8.969  1.00  3.01           H  
ATOM   4788 1HE  LYS A 311     -17.241 -19.429   9.623  1.00  3.01           H  
ATOM   4789 2HE  LYS A 311     -18.457 -19.074   8.382  1.00  3.01           H  
ATOM   4790 1HZ  LYS A 311     -19.437 -19.306  10.547  1.00  3.01           H  
ATOM   4791 2HZ  LYS A 311     -19.986 -20.514   9.566  1.00  3.01           H  
ATOM   4792 3HZ  LYS A 311     -18.836 -20.831  10.712  1.00  3.01           H  
ATOM   4793  N   LYS A 312     -14.132 -17.654   7.797  1.00  2.96           N  
ATOM   4794  CA  LYS A 312     -14.254 -16.272   7.348  1.00  2.96           C  
ATOM   4795  C   LYS A 312     -13.092 -15.879   6.422  1.00  2.96           C  
ATOM   4796  O   LYS A 312     -13.309 -15.270   5.377  1.00  2.96           O  
ATOM   4797  CB  LYS A 312     -14.283 -15.328   8.566  1.00  2.96           C  
ATOM   4798  CG  LYS A 312     -15.558 -15.322   9.406  1.00  2.96           C  
ATOM   4799  CD  LYS A 312     -15.398 -14.354  10.593  1.00  2.96           C  
ATOM   4800  CE  LYS A 312     -16.710 -14.138  11.357  1.00  2.96           C  
ATOM   4801  NZ  LYS A 312     -17.174 -15.379  12.014  1.00  2.96           N  
ATOM   4802  H   LYS A 312     -14.047 -17.844   8.797  1.00  2.96           H  
ATOM   4803  HA  LYS A 312     -15.183 -16.169   6.790  1.00  2.96           H  
ATOM   4804 1HB  LYS A 312     -13.470 -15.582   9.234  1.00  2.96           H  
ATOM   4805 2HB  LYS A 312     -14.123 -14.326   8.254  1.00  2.96           H  
ATOM   4806 1HG  LYS A 312     -16.398 -15.004   8.794  1.00  2.96           H  
ATOM   4807 2HG  LYS A 312     -15.764 -16.323   9.781  1.00  2.96           H  
ATOM   4808 1HD  LYS A 312     -14.672 -14.773  11.284  1.00  2.96           H  
ATOM   4809 2HD  LYS A 312     -15.013 -13.407  10.238  1.00  2.96           H  
ATOM   4810 1HE  LYS A 312     -16.558 -13.370  12.116  1.00  2.96           H  
ATOM   4811 2HE  LYS A 312     -17.475 -13.806  10.662  1.00  2.96           H  
ATOM   4812 1HZ  LYS A 312     -18.031 -15.241  12.510  1.00  2.96           H  
ATOM   4813 2HZ  LYS A 312     -17.323 -16.105  11.321  1.00  2.96           H  
ATOM   4814 3HZ  LYS A 312     -16.486 -15.726  12.677  1.00  2.96           H  
ATOM   4815  N   ARG A 313     -11.861 -16.289   6.743  1.00  2.92           N  
ATOM   4816  CA  ARG A 313     -10.708 -15.951   5.899  1.00  2.92           C  
ATOM   4817  C   ARG A 313     -10.871 -16.577   4.510  1.00  2.92           C  
ATOM   4818  O   ARG A 313     -10.571 -15.948   3.482  1.00  2.92           O  
ATOM   4819  CB  ARG A 313      -9.405 -16.434   6.543  1.00  2.92           C  
ATOM   4820  CG  ARG A 313      -9.000 -15.679   7.825  1.00  2.92           C  
ATOM   4821  CD  ARG A 313      -7.864 -16.333   8.583  1.00  2.92           C  
ATOM   4822  NE  ARG A 313      -6.561 -16.177   7.955  1.00  2.92           N  
ATOM   4823  CZ  ARG A 313      -5.505 -16.986   8.150  1.00  2.92           C  
ATOM   4824  NH1 ARG A 313      -5.574 -18.073   8.916  1.00  2.92           N  
ATOM   4825  NH2 ARG A 313      -4.382 -16.657   7.548  1.00  2.92           N  
ATOM   4826  H   ARG A 313     -11.717 -16.801   7.614  1.00  2.92           H  
ATOM   4827  HA  ARG A 313     -10.661 -14.869   5.792  1.00  2.92           H  
ATOM   4828 1HB  ARG A 313      -9.493 -17.486   6.790  1.00  2.92           H  
ATOM   4829 2HB  ARG A 313      -8.586 -16.335   5.831  1.00  2.92           H  
ATOM   4830 1HG  ARG A 313      -8.667 -14.684   7.548  1.00  2.92           H  
ATOM   4831 2HG  ARG A 313      -9.854 -15.596   8.485  1.00  2.92           H  
ATOM   4832 1HD  ARG A 313      -7.813 -15.902   9.580  1.00  2.92           H  
ATOM   4833 2HD  ARG A 313      -8.060 -17.394   8.672  1.00  2.92           H  
ATOM   4834  HE  ARG A 313      -6.390 -15.364   7.346  1.00  2.92           H  
ATOM   4835 1HH1 ARG A 313      -6.460 -18.359   9.379  1.00  2.92           H  
ATOM   4836 2HH1 ARG A 313      -4.763 -18.655   9.035  1.00  2.92           H  
ATOM   4837 1HH2 ARG A 313      -4.385 -15.797   6.975  1.00  2.92           H  
ATOM   4838 2HH2 ARG A 313      -3.554 -17.219   7.653  1.00  2.92           H  
ATOM   4839  N   HIS A 314     -11.457 -17.778   4.475  1.00  2.85           N  
ATOM   4840  CA  HIS A 314     -11.653 -18.528   3.244  1.00  2.85           C  
ATOM   4841  C   HIS A 314     -12.850 -18.033   2.448  1.00  2.85           C  
ATOM   4842  O   HIS A 314     -13.216 -18.625   1.434  1.00  2.85           O  
ATOM   4843  CB  HIS A 314     -11.805 -20.031   3.510  1.00  2.85           C  
ATOM   4844  CG  HIS A 314     -10.540 -20.706   3.985  1.00  2.85           C  
ATOM   4845  ND1 HIS A 314      -9.403 -20.786   3.203  1.00  2.85           N  
ATOM   4846  CD2 HIS A 314     -10.248 -21.362   5.134  1.00  2.85           C  
ATOM   4847  CE1 HIS A 314      -8.464 -21.440   3.863  1.00  2.85           C  
ATOM   4848  NE2 HIS A 314      -8.951 -21.800   5.035  1.00  2.85           N  
ATOM   4849  H   HIS A 314     -11.709 -18.225   5.357  1.00  2.85           H  
ATOM   4850  HA  HIS A 314     -10.777 -18.402   2.612  1.00  2.85           H  
ATOM   4851 1HB  HIS A 314     -12.572 -20.178   4.276  1.00  2.85           H  
ATOM   4852 2HB  HIS A 314     -12.146 -20.530   2.605  1.00  2.85           H  
ATOM   4853  HD2 HIS A 314     -10.916 -21.518   5.976  1.00  2.85           H  
ATOM   4854  HE1 HIS A 314      -7.460 -21.651   3.497  1.00  2.85           H  
ATOM   4855  HE2 HIS A 314      -8.456 -22.320   5.747  1.00  2.85           H  
ATOM   4856  N   ALA A 315     -13.444 -16.916   2.878  1.00  2.72           N  
ATOM   4857  CA  ALA A 315     -14.484 -16.249   2.124  1.00  2.72           C  
ATOM   4858  C   ALA A 315     -13.910 -15.794   0.778  1.00  2.72           C  
ATOM   4859  O   ALA A 315     -14.646 -15.676  -0.203  1.00  2.72           O  
ATOM   4860  CB  ALA A 315     -15.028 -15.061   2.902  1.00  2.72           C  
ATOM   4861  H   ALA A 315     -13.157 -16.479   3.753  1.00  2.72           H  
ATOM   4862  HA  ALA A 315     -15.287 -16.959   1.936  1.00  2.72           H  
ATOM   4863 1HB  ALA A 315     -15.811 -14.576   2.324  1.00  2.72           H  
ATOM   4864 2HB  ALA A 315     -15.433 -15.408   3.853  1.00  2.72           H  
ATOM   4865 3HB  ALA A 315     -14.220 -14.353   3.090  1.00  2.72           H  
ATOM   4866  N   GLU A 316     -12.580 -15.548   0.768  1.00  2.53           N  
ATOM   4867  CA  GLU A 316     -11.792 -15.040  -0.357  1.00  2.53           C  
ATOM   4868  C   GLU A 316     -12.176 -13.622  -0.740  1.00  2.53           C  
ATOM   4869  O   GLU A 316     -13.262 -13.140  -0.414  1.00  2.53           O  
ATOM   4870  CB  GLU A 316     -11.881 -15.967  -1.580  1.00  2.53           C  
ATOM   4871  CG  GLU A 316     -11.220 -17.324  -1.378  1.00  2.53           C  
ATOM   4872  CD  GLU A 316     -11.261 -18.194  -2.602  1.00  2.53           C  
ATOM   4873  OE1 GLU A 316     -11.912 -17.833  -3.548  1.00  2.53           O  
ATOM   4874  OE2 GLU A 316     -10.593 -19.199  -2.612  1.00  2.53           O  
ATOM   4875  H   GLU A 316     -12.065 -15.714   1.636  1.00  2.53           H  
ATOM   4876  HA  GLU A 316     -10.746 -15.016  -0.045  1.00  2.53           H  
ATOM   4877 1HB  GLU A 316     -12.914 -16.136  -1.862  1.00  2.53           H  
ATOM   4878 2HB  GLU A 316     -11.399 -15.485  -2.428  1.00  2.53           H  
ATOM   4879 1HG  GLU A 316     -10.185 -17.170  -1.081  1.00  2.53           H  
ATOM   4880 2HG  GLU A 316     -11.721 -17.838  -0.563  1.00  2.53           H  
ATOM   4881  N   LEU A 317     -11.225 -12.921  -1.353  1.00  2.27           N  
ATOM   4882  CA  LEU A 317     -11.396 -11.508  -1.642  1.00  2.27           C  
ATOM   4883  C   LEU A 317     -11.288 -11.156  -3.120  1.00  2.27           C  
ATOM   4884  O   LEU A 317     -10.305 -11.465  -3.802  1.00  2.27           O  
ATOM   4885  CB  LEU A 317     -10.348 -10.739  -0.845  1.00  2.27           C  
ATOM   4886  CG  LEU A 317     -10.457 -10.870   0.690  1.00  2.27           C  
ATOM   4887  CD1 LEU A 317      -9.257 -10.232   1.351  1.00  2.27           C  
ATOM   4888  CD2 LEU A 317     -11.733 -10.190   1.142  1.00  2.27           C  
ATOM   4889  H   LEU A 317     -10.354 -13.381  -1.616  1.00  2.27           H  
ATOM   4890  HA  LEU A 317     -12.384 -11.208  -1.297  1.00  2.27           H  
ATOM   4891 1HB  LEU A 317      -9.384 -11.102  -1.138  1.00  2.27           H  
ATOM   4892 2HB  LEU A 317     -10.415  -9.676  -1.102  1.00  2.27           H  
ATOM   4893  HG  LEU A 317     -10.479 -11.918   0.976  1.00  2.27           H  
ATOM   4894 1HD1 LEU A 317      -9.350 -10.323   2.431  1.00  2.27           H  
ATOM   4895 2HD1 LEU A 317      -8.345 -10.724   1.033  1.00  2.27           H  
ATOM   4896 3HD1 LEU A 317      -9.210  -9.196   1.083  1.00  2.27           H  
ATOM   4897 1HD2 LEU A 317     -11.821 -10.270   2.207  1.00  2.27           H  
ATOM   4898 2HD2 LEU A 317     -11.705  -9.149   0.861  1.00  2.27           H  
ATOM   4899 3HD2 LEU A 317     -12.593 -10.665   0.670  1.00  2.27           H  
ATOM   4900  N   LYS A 318     -12.269 -10.422  -3.620  1.00  1.98           N  
ATOM   4901  CA  LYS A 318     -12.250 -10.020  -5.023  1.00  1.98           C  
ATOM   4902  C   LYS A 318     -11.467  -8.740  -5.266  1.00  1.98           C  
ATOM   4903  O   LYS A 318     -12.037  -7.709  -5.616  1.00  1.98           O  
ATOM   4904  CB  LYS A 318     -13.672  -9.868  -5.547  1.00  1.98           C  
ATOM   4905  CG  LYS A 318     -14.484 -11.156  -5.504  1.00  1.98           C  
ATOM   4906  CD  LYS A 318     -13.888 -12.197  -6.461  1.00  1.98           C  
ATOM   4907  CE  LYS A 318     -14.710 -13.472  -6.497  1.00  1.98           C  
ATOM   4908  NZ  LYS A 318     -14.149 -14.467  -7.463  1.00  1.98           N  
ATOM   4909  H   LYS A 318     -13.051 -10.168  -3.033  1.00  1.98           H  
ATOM   4910  HA  LYS A 318     -11.764 -10.813  -5.596  1.00  1.98           H  
ATOM   4911 1HB  LYS A 318     -14.197  -9.111  -4.959  1.00  1.98           H  
ATOM   4912 2HB  LYS A 318     -13.641  -9.517  -6.579  1.00  1.98           H  
ATOM   4913 1HG  LYS A 318     -14.482 -11.560  -4.490  1.00  1.98           H  
ATOM   4914 2HG  LYS A 318     -15.515 -10.950  -5.794  1.00  1.98           H  
ATOM   4915 1HD  LYS A 318     -13.840 -11.782  -7.468  1.00  1.98           H  
ATOM   4916 2HD  LYS A 318     -12.872 -12.450  -6.144  1.00  1.98           H  
ATOM   4917 1HE  LYS A 318     -14.722 -13.916  -5.502  1.00  1.98           H  
ATOM   4918 2HE  LYS A 318     -15.731 -13.232  -6.791  1.00  1.98           H  
ATOM   4919 1HZ  LYS A 318     -14.721 -15.293  -7.456  1.00  1.98           H  
ATOM   4920 2HZ  LYS A 318     -14.144 -14.066  -8.388  1.00  1.98           H  
ATOM   4921 3HZ  LYS A 318     -13.172 -14.728  -7.203  1.00  1.98           H  
ATOM   4922  N   MET A 319     -10.153  -8.811  -5.081  1.00  1.69           N  
ATOM   4923  CA  MET A 319      -9.228  -7.691  -5.279  1.00  1.69           C  
ATOM   4924  C   MET A 319      -9.491  -6.432  -4.445  1.00  1.69           C  
ATOM   4925  O   MET A 319      -8.752  -6.120  -3.506  1.00  1.69           O  
ATOM   4926  CB  MET A 319      -9.258  -7.284  -6.741  1.00  1.69           C  
ATOM   4927  CG  MET A 319      -8.808  -8.319  -7.656  1.00  1.69           C  
ATOM   4928  SD  MET A 319      -8.787  -7.766  -9.297  1.00  1.69           S  
ATOM   4929  CE  MET A 319     -10.530  -7.659  -9.648  1.00  1.69           C  
ATOM   4930  H   MET A 319      -9.751  -9.716  -4.805  1.00  1.69           H  
ATOM   4931  HA  MET A 319      -8.227  -8.037  -5.025  1.00  1.69           H  
ATOM   4932 1HB  MET A 319     -10.236  -6.939  -7.049  1.00  1.69           H  
ATOM   4933 2HB  MET A 319      -8.577  -6.462  -6.864  1.00  1.69           H  
ATOM   4934 1HG  MET A 319      -7.824  -8.619  -7.382  1.00  1.69           H  
ATOM   4935 2HG  MET A 319      -9.463  -9.175  -7.583  1.00  1.69           H  
ATOM   4936 1HE  MET A 319     -10.675  -7.310 -10.668  1.00  1.69           H  
ATOM   4937 2HE  MET A 319     -10.986  -8.643  -9.533  1.00  1.69           H  
ATOM   4938 3HE  MET A 319     -10.996  -6.956  -8.955  1.00  1.69           H  
ATOM   4939  N   ASP A 320     -10.566  -5.704  -4.783  1.00  1.44           N  
ATOM   4940  CA  ASP A 320     -10.856  -4.402  -4.173  1.00  1.44           C  
ATOM   4941  C   ASP A 320     -11.564  -4.529  -2.842  1.00  1.44           C  
ATOM   4942  O   ASP A 320     -12.049  -3.536  -2.296  1.00  1.44           O  
ATOM   4943  CB  ASP A 320     -11.685  -3.482  -5.102  1.00  1.44           C  
ATOM   4944  CG  ASP A 320     -13.184  -3.844  -5.400  1.00  1.44           C  
ATOM   4945  OD1 ASP A 320     -13.711  -4.768  -4.856  1.00  1.44           O  
ATOM   4946  OD2 ASP A 320     -13.796  -3.093  -6.157  1.00  1.44           O  
ATOM   4947  H   ASP A 320     -11.184  -6.082  -5.494  1.00  1.44           H  
ATOM   4948  HA  ASP A 320      -9.903  -3.901  -3.990  1.00  1.44           H  
ATOM   4949 1HB  ASP A 320     -11.684  -2.488  -4.687  1.00  1.44           H  
ATOM   4950 2HB  ASP A 320     -11.174  -3.431  -6.059  1.00  1.44           H  
ATOM   4951  N   GLN A 321     -11.680  -5.757  -2.357  1.00  1.23           N  
ATOM   4952  CA  GLN A 321     -12.282  -6.026  -1.074  1.00  1.23           C  
ATOM   4953  C   GLN A 321     -11.250  -6.459  -0.035  1.00  1.23           C  
ATOM   4954  O   GLN A 321     -10.219  -7.059  -0.361  1.00  1.23           O  
ATOM   4955  CB  GLN A 321     -13.366  -7.095  -1.196  1.00  1.23           C  
ATOM   4956  CG  GLN A 321     -14.525  -6.730  -2.135  1.00  1.23           C  
ATOM   4957  CD  GLN A 321     -15.384  -5.532  -1.630  1.00  1.23           C  
ATOM   4958  OE1 GLN A 321     -15.998  -5.558  -0.532  1.00  1.23           O  
ATOM   4959  NE2 GLN A 321     -15.399  -4.473  -2.445  1.00  1.23           N  
ATOM   4960  H   GLN A 321     -11.295  -6.516  -2.896  1.00  1.23           H  
ATOM   4961  HA  GLN A 321     -12.751  -5.112  -0.726  1.00  1.23           H  
ATOM   4962 1HB  GLN A 321     -12.917  -8.015  -1.563  1.00  1.23           H  
ATOM   4963 2HB  GLN A 321     -13.765  -7.304  -0.210  1.00  1.23           H  
ATOM   4964 1HG  GLN A 321     -14.112  -6.464  -3.110  1.00  1.23           H  
ATOM   4965 2HG  GLN A 321     -15.178  -7.592  -2.235  1.00  1.23           H  
ATOM   4966 1HE2 GLN A 321     -15.887  -3.616  -2.192  1.00  1.23           H  
ATOM   4967 2HE2 GLN A 321     -14.879  -4.516  -3.340  1.00  1.23           H  
ATOM   4968  N   ALA A 322     -11.600  -6.235   1.224  1.00  1.08           N  
ATOM   4969  CA  ALA A 322     -10.835  -6.705   2.378  1.00  1.08           C  
ATOM   4970  C   ALA A 322     -11.814  -7.227   3.386  1.00  1.08           C  
ATOM   4971  O   ALA A 322     -12.986  -6.852   3.377  1.00  1.08           O  
ATOM   4972  CB  ALA A 322      -9.984  -5.623   3.017  1.00  1.08           C  
ATOM   4973  H   ALA A 322     -12.438  -5.674   1.375  1.00  1.08           H  
ATOM   4974  HA  ALA A 322     -10.189  -7.518   2.074  1.00  1.08           H  
ATOM   4975 1HB  ALA A 322      -9.473  -6.051   3.872  1.00  1.08           H  
ATOM   4976 2HB  ALA A 322      -9.253  -5.267   2.323  1.00  1.08           H  
ATOM   4977 3HB  ALA A 322     -10.612  -4.803   3.346  1.00  1.08           H  
ATOM   4978  N   LEU A 323     -11.368  -8.131   4.232  1.00  0.97           N  
ATOM   4979  CA  LEU A 323     -12.293  -8.644   5.225  1.00  0.97           C  
ATOM   4980  C   LEU A 323     -12.048  -7.998   6.573  1.00  0.97           C  
ATOM   4981  O   LEU A 323     -10.932  -8.040   7.092  1.00  0.97           O  
ATOM   4982  CB  LEU A 323     -12.203 -10.162   5.285  1.00  0.97           C  
ATOM   4983  CG  LEU A 323     -13.095 -10.831   6.281  1.00  0.97           C  
ATOM   4984  CD1 LEU A 323     -14.550 -10.560   5.920  1.00  0.97           C  
ATOM   4985  CD2 LEU A 323     -12.837 -12.306   6.238  1.00  0.97           C  
ATOM   4986  H   LEU A 323     -10.389  -8.428   4.196  1.00  0.97           H  
ATOM   4987  HA  LEU A 323     -13.308  -8.394   4.923  1.00  0.97           H  
ATOM   4988 1HB  LEU A 323     -12.457 -10.565   4.320  1.00  0.97           H  
ATOM   4989 2HB  LEU A 323     -11.174 -10.440   5.516  1.00  0.97           H  
ATOM   4990  HG  LEU A 323     -12.906 -10.440   7.263  1.00  0.97           H  
ATOM   4991 1HD1 LEU A 323     -15.205 -11.050   6.634  1.00  0.97           H  
ATOM   4992 2HD1 LEU A 323     -14.723  -9.497   5.944  1.00  0.97           H  
ATOM   4993 3HD1 LEU A 323     -14.755 -10.939   4.922  1.00  0.97           H  
ATOM   4994 1HD2 LEU A 323     -13.485 -12.779   6.935  1.00  0.97           H  
ATOM   4995 2HD2 LEU A 323     -13.043 -12.683   5.234  1.00  0.97           H  
ATOM   4996 3HD2 LEU A 323     -11.810 -12.516   6.495  1.00  0.97           H  
ATOM   4997  N   LEU A 324     -13.083  -7.351   7.100  1.00  0.91           N  
ATOM   4998  CA  LEU A 324     -12.991  -6.669   8.374  1.00  0.91           C  
ATOM   4999  C   LEU A 324     -13.753  -7.403   9.466  1.00  0.91           C  
ATOM   5000  O   LEU A 324     -14.956  -7.651   9.356  1.00  0.91           O  
ATOM   5001  CB  LEU A 324     -13.546  -5.242   8.256  1.00  0.91           C  
ATOM   5002  CG  LEU A 324     -13.552  -4.433   9.545  1.00  0.91           C  
ATOM   5003  CD1 LEU A 324     -12.138  -4.185  10.001  1.00  0.91           C  
ATOM   5004  CD2 LEU A 324     -14.263  -3.149   9.315  1.00  0.91           C  
ATOM   5005  H   LEU A 324     -13.979  -7.339   6.611  1.00  0.91           H  
ATOM   5006  HA  LEU A 324     -11.945  -6.619   8.669  1.00  0.91           H  
ATOM   5007 1HB  LEU A 324     -12.949  -4.696   7.522  1.00  0.91           H  
ATOM   5008 2HB  LEU A 324     -14.574  -5.298   7.886  1.00  0.91           H  
ATOM   5009  HG  LEU A 324     -14.052  -4.997  10.319  1.00  0.91           H  
ATOM   5010 1HD1 LEU A 324     -12.147  -3.626  10.916  1.00  0.91           H  
ATOM   5011 2HD1 LEU A 324     -11.646  -5.137  10.169  1.00  0.91           H  
ATOM   5012 3HD1 LEU A 324     -11.607  -3.626   9.242  1.00  0.91           H  
ATOM   5013 1HD2 LEU A 324     -14.267  -2.586  10.244  1.00  0.91           H  
ATOM   5014 2HD2 LEU A 324     -13.740  -2.595   8.541  1.00  0.91           H  
ATOM   5015 3HD2 LEU A 324     -15.284  -3.345   8.998  1.00  0.91           H  
ATOM   5016  N   LEU A 325     -13.041  -7.750  10.525  1.00  0.89           N  
ATOM   5017  CA  LEU A 325     -13.626  -8.393  11.686  1.00  0.89           C  
ATOM   5018  C   LEU A 325     -13.798  -7.313  12.739  1.00  0.89           C  
ATOM   5019  O   LEU A 325     -12.885  -6.514  12.935  1.00  0.89           O  
ATOM   5020  CB  LEU A 325     -12.720  -9.518  12.204  1.00  0.89           C  
ATOM   5021  CG  LEU A 325     -12.824 -10.889  11.497  1.00  0.89           C  
ATOM   5022  CD1 LEU A 325     -12.541 -10.732  10.007  1.00  0.89           C  
ATOM   5023  CD2 LEU A 325     -11.824 -11.845  12.134  1.00  0.89           C  
ATOM   5024  H   LEU A 325     -12.039  -7.560  10.530  1.00  0.89           H  
ATOM   5025  HA  LEU A 325     -14.601  -8.801  11.432  1.00  0.89           H  
ATOM   5026 1HB  LEU A 325     -11.684  -9.186  12.135  1.00  0.89           H  
ATOM   5027 2HB  LEU A 325     -12.958  -9.678  13.246  1.00  0.89           H  
ATOM   5028  HG  LEU A 325     -13.820 -11.287  11.621  1.00  0.89           H  
ATOM   5029 1HD1 LEU A 325     -12.615 -11.702   9.519  1.00  0.89           H  
ATOM   5030 2HD1 LEU A 325     -13.266 -10.066   9.577  1.00  0.89           H  
ATOM   5031 3HD1 LEU A 325     -11.536 -10.326   9.857  1.00  0.89           H  
ATOM   5032 1HD2 LEU A 325     -11.891 -12.820  11.649  1.00  0.89           H  
ATOM   5033 2HD2 LEU A 325     -10.813 -11.447  12.015  1.00  0.89           H  
ATOM   5034 3HD2 LEU A 325     -12.050 -11.949  13.197  1.00  0.89           H  
ATOM   5035  N   ILE A 326     -14.962  -7.247  13.366  1.00  0.90           N  
ATOM   5036  CA  ILE A 326     -15.201  -6.239  14.391  1.00  0.90           C  
ATOM   5037  C   ILE A 326     -15.479  -6.926  15.717  1.00  0.90           C  
ATOM   5038  O   ILE A 326     -16.330  -7.816  15.800  1.00  0.90           O  
ATOM   5039  CB  ILE A 326     -16.356  -5.297  14.016  1.00  0.90           C  
ATOM   5040  CG1 ILE A 326     -16.071  -4.646  12.650  1.00  0.90           C  
ATOM   5041  CG2 ILE A 326     -16.492  -4.187  15.103  1.00  0.90           C  
ATOM   5042  CD1 ILE A 326     -16.701  -5.396  11.506  1.00  0.90           C  
ATOM   5043  H   ILE A 326     -15.683  -7.925  13.138  1.00  0.90           H  
ATOM   5044  HA  ILE A 326     -14.307  -5.636  14.509  1.00  0.90           H  
ATOM   5045  HB  ILE A 326     -17.275  -5.862  13.926  1.00  0.90           H  
ATOM   5046 1HG1 ILE A 326     -16.451  -3.627  12.653  1.00  0.90           H  
ATOM   5047 2HG1 ILE A 326     -15.003  -4.614  12.489  1.00  0.90           H  
ATOM   5048 1HG2 ILE A 326     -17.295  -3.512  14.846  1.00  0.90           H  
ATOM   5049 2HG2 ILE A 326     -16.702  -4.640  16.071  1.00  0.90           H  
ATOM   5050 3HG2 ILE A 326     -15.557  -3.626  15.167  1.00  0.90           H  
ATOM   5051 1HD1 ILE A 326     -16.483  -4.903  10.563  1.00  0.90           H  
ATOM   5052 2HD1 ILE A 326     -16.328  -6.421  11.469  1.00  0.90           H  
ATOM   5053 3HD1 ILE A 326     -17.746  -5.405  11.671  1.00  0.90           H  
ATOM   5054  N   HIS A 327     -14.712  -6.534  16.734  1.00  0.93           N  
ATOM   5055  CA  HIS A 327     -14.772  -7.128  18.060  1.00  0.93           C  
ATOM   5056  C   HIS A 327     -15.290  -6.144  19.101  1.00  0.93           C  
ATOM   5057  O   HIS A 327     -14.910  -4.970  19.137  1.00  0.93           O  
ATOM   5058  CB  HIS A 327     -13.392  -7.659  18.441  1.00  0.93           C  
ATOM   5059  CG  HIS A 327     -12.958  -8.742  17.520  1.00  0.93           C  
ATOM   5060  ND1 HIS A 327     -12.990 -10.078  17.859  1.00  0.93           N  
ATOM   5061  CD2 HIS A 327     -12.529  -8.687  16.244  1.00  0.93           C  
ATOM   5062  CE1 HIS A 327     -12.589 -10.795  16.823  1.00  0.93           C  
ATOM   5063  NE2 HIS A 327     -12.317  -9.967  15.836  1.00  0.93           N  
ATOM   5064  H   HIS A 327     -14.048  -5.788  16.566  1.00  0.93           H  
ATOM   5065  HA  HIS A 327     -15.451  -7.971  18.035  1.00  0.93           H  
ATOM   5066 1HB  HIS A 327     -12.657  -6.854  18.406  1.00  0.93           H  
ATOM   5067 2HB  HIS A 327     -13.414  -8.049  19.456  1.00  0.93           H  
ATOM   5068  HD1 HIS A 327     -13.303 -10.458  18.733  1.00  0.93           H  
ATOM   5069  HD2 HIS A 327     -12.367  -7.855  15.555  1.00  0.93           H  
ATOM   5070  HE1 HIS A 327     -12.541 -11.882  16.881  1.00  0.93           H  
ATOM   5071  N   ASN A 328     -16.159  -6.652  19.956  1.00  0.98           N  
ATOM   5072  CA  ASN A 328     -16.862  -5.865  20.960  1.00  0.98           C  
ATOM   5073  C   ASN A 328     -16.736  -6.361  22.393  1.00  0.98           C  
ATOM   5074  O   ASN A 328     -17.354  -7.355  22.767  1.00  0.98           O  
ATOM   5075  CB  ASN A 328     -18.322  -5.837  20.532  1.00  0.98           C  
ATOM   5076  CG  ASN A 328     -19.320  -5.141  21.399  1.00  0.98           C  
ATOM   5077  OD1 ASN A 328     -19.043  -4.752  22.514  1.00  0.98           O  
ATOM   5078  ND2 ASN A 328     -20.543  -5.024  20.915  1.00  0.98           N  
ATOM   5079  H   ASN A 328     -16.388  -7.643  19.854  1.00  0.98           H  
ATOM   5080  HA  ASN A 328     -16.457  -4.851  20.943  1.00  0.98           H  
ATOM   5081 1HB  ASN A 328     -18.370  -5.364  19.555  1.00  0.98           H  
ATOM   5082 2HB  ASN A 328     -18.642  -6.851  20.411  1.00  0.98           H  
ATOM   5083 1HD2 ASN A 328     -21.277  -4.604  21.495  1.00  0.98           H  
ATOM   5084 2HD2 ASN A 328     -20.769  -5.379  19.999  1.00  0.98           H  
ATOM   5085  N   GLU A 329     -15.954  -5.652  23.211  1.00  1.03           N  
ATOM   5086  CA  GLU A 329     -15.800  -6.037  24.616  1.00  1.03           C  
ATOM   5087  C   GLU A 329     -16.655  -5.134  25.501  1.00  1.03           C  
ATOM   5088  O   GLU A 329     -16.296  -4.835  26.645  1.00  1.03           O  
ATOM   5089  CB  GLU A 329     -14.343  -5.979  25.110  1.00  1.03           C  
ATOM   5090  CG  GLU A 329     -13.379  -6.945  24.458  1.00  1.03           C  
ATOM   5091  CD  GLU A 329     -12.103  -7.133  25.259  1.00  1.03           C  
ATOM   5092  OE1 GLU A 329     -12.096  -6.752  26.413  1.00  1.03           O  
ATOM   5093  OE2 GLU A 329     -11.143  -7.626  24.737  1.00  1.03           O  
ATOM   5094  H   GLU A 329     -15.434  -4.841  22.860  1.00  1.03           H  
ATOM   5095  HA  GLU A 329     -16.158  -7.056  24.743  1.00  1.03           H  
ATOM   5096 1HB  GLU A 329     -13.953  -4.978  24.960  1.00  1.03           H  
ATOM   5097 2HB  GLU A 329     -14.321  -6.178  26.181  1.00  1.03           H  
ATOM   5098 1HG  GLU A 329     -13.874  -7.898  24.406  1.00  1.03           H  
ATOM   5099 2HG  GLU A 329     -13.145  -6.609  23.448  1.00  1.03           H  
ATOM   5100  N   LEU A 330     -17.791  -4.690  24.972  1.00  1.07           N  
ATOM   5101  CA  LEU A 330     -18.687  -3.857  25.748  1.00  1.07           C  
ATOM   5102  C   LEU A 330     -19.776  -4.720  26.372  1.00  1.07           C  
ATOM   5103  O   LEU A 330     -20.754  -5.114  25.729  1.00  1.07           O  
ATOM   5104  CB  LEU A 330     -19.350  -2.791  24.873  1.00  1.07           C  
ATOM   5105  CG  LEU A 330     -18.417  -1.886  24.049  1.00  1.07           C  
ATOM   5106  CD1 LEU A 330     -19.263  -0.895  23.261  1.00  1.07           C  
ATOM   5107  CD2 LEU A 330     -17.462  -1.221  24.957  1.00  1.07           C  
ATOM   5108  H   LEU A 330     -18.051  -4.934  24.022  1.00  1.07           H  
ATOM   5109  HA  LEU A 330     -18.123  -3.373  26.542  1.00  1.07           H  
ATOM   5110 1HB  LEU A 330     -20.053  -3.270  24.193  1.00  1.07           H  
ATOM   5111 2HB  LEU A 330     -19.920  -2.136  25.529  1.00  1.07           H  
ATOM   5112  HG  LEU A 330     -17.856  -2.488  23.330  1.00  1.07           H  
ATOM   5113 1HD1 LEU A 330     -18.641  -0.253  22.669  1.00  1.07           H  
ATOM   5114 2HD1 LEU A 330     -19.937  -1.451  22.611  1.00  1.07           H  
ATOM   5115 3HD1 LEU A 330     -19.843  -0.285  23.949  1.00  1.07           H  
ATOM   5116 1HD2 LEU A 330     -16.804  -0.593  24.402  1.00  1.07           H  
ATOM   5117 2HD2 LEU A 330     -18.007  -0.620  25.682  1.00  1.07           H  
ATOM   5118 3HD2 LEU A 330     -16.895  -1.988  25.457  1.00  1.07           H  
ATOM   5119  N   LEU A 331     -19.627  -4.969  27.662  1.00  1.08           N  
ATOM   5120  CA  LEU A 331     -20.548  -5.812  28.411  1.00  1.08           C  
ATOM   5121  C   LEU A 331     -21.977  -5.279  28.381  1.00  1.08           C  
ATOM   5122  O   LEU A 331     -22.931  -6.047  28.530  1.00  1.08           O  
ATOM   5123  CB  LEU A 331     -20.076  -5.953  29.852  1.00  1.08           C  
ATOM   5124  CG  LEU A 331     -20.824  -6.948  30.690  1.00  1.08           C  
ATOM   5125  CD1 LEU A 331     -20.693  -8.307  30.049  1.00  1.08           C  
ATOM   5126  CD2 LEU A 331     -20.247  -6.937  32.084  1.00  1.08           C  
ATOM   5127  H   LEU A 331     -18.809  -4.598  28.131  1.00  1.08           H  
ATOM   5128  HA  LEU A 331     -20.553  -6.803  27.956  1.00  1.08           H  
ATOM   5129 1HB  LEU A 331     -19.028  -6.244  29.850  1.00  1.08           H  
ATOM   5130 2HB  LEU A 331     -20.164  -5.013  30.339  1.00  1.08           H  
ATOM   5131  HG  LEU A 331     -21.882  -6.684  30.729  1.00  1.08           H  
ATOM   5132 1HD1 LEU A 331     -21.222  -9.058  30.633  1.00  1.08           H  
ATOM   5133 2HD1 LEU A 331     -21.108  -8.270  29.054  1.00  1.08           H  
ATOM   5134 3HD1 LEU A 331     -19.661  -8.553  29.991  1.00  1.08           H  
ATOM   5135 1HD2 LEU A 331     -20.778  -7.658  32.703  1.00  1.08           H  
ATOM   5136 2HD2 LEU A 331     -19.199  -7.196  32.039  1.00  1.08           H  
ATOM   5137 3HD2 LEU A 331     -20.357  -5.942  32.512  1.00  1.08           H  
ATOM   5138  N   TRP A 332     -22.110  -3.952  28.279  1.00  1.05           N  
ATOM   5139  CA  TRP A 332     -23.406  -3.292  28.306  1.00  1.05           C  
ATOM   5140  C   TRP A 332     -23.943  -2.797  26.946  1.00  1.05           C  
ATOM   5141  O   TRP A 332     -24.998  -2.162  26.928  1.00  1.05           O  
ATOM   5142  CB  TRP A 332     -23.325  -2.088  29.243  1.00  1.05           C  
ATOM   5143  CG  TRP A 332     -22.907  -2.444  30.639  1.00  1.05           C  
ATOM   5144  CD1 TRP A 332     -23.715  -2.750  31.691  1.00  1.05           C  
ATOM   5145  CD2 TRP A 332     -21.549  -2.521  31.140  1.00  1.05           C  
ATOM   5146  NE1 TRP A 332     -22.958  -3.019  32.807  1.00  1.05           N  
ATOM   5147  CE2 TRP A 332     -21.630  -2.886  32.485  1.00  1.05           C  
ATOM   5148  CE3 TRP A 332     -20.289  -2.312  30.562  1.00  1.05           C  
ATOM   5149  CZ2 TRP A 332     -20.502  -3.057  33.267  1.00  1.05           C  
ATOM   5150  CZ3 TRP A 332     -19.162  -2.491  31.350  1.00  1.05           C  
ATOM   5151  CH2 TRP A 332     -19.267  -2.855  32.661  1.00  1.05           C  
ATOM   5152  H   TRP A 332     -21.280  -3.393  28.165  1.00  1.05           H  
ATOM   5153  HA  TRP A 332     -24.122  -3.987  28.724  1.00  1.05           H  
ATOM   5154 1HB  TRP A 332     -22.615  -1.364  28.841  1.00  1.05           H  
ATOM   5155 2HB  TRP A 332     -24.298  -1.602  29.290  1.00  1.05           H  
ATOM   5156  HD1 TRP A 332     -24.802  -2.779  31.654  1.00  1.05           H  
ATOM   5157  HE1 TRP A 332     -23.319  -3.274  33.716  1.00  1.05           H  
ATOM   5158  HE3 TRP A 332     -20.200  -2.023  29.515  1.00  1.05           H  
ATOM   5159  HZ2 TRP A 332     -20.561  -3.345  34.317  1.00  1.05           H  
ATOM   5160  HZ3 TRP A 332     -18.190  -2.339  30.903  1.00  1.05           H  
ATOM   5161  HH2 TRP A 332     -18.358  -2.988  33.245  1.00  1.05           H  
ATOM   5162  N   THR A 333     -23.233  -3.038  25.825  1.00  0.99           N  
ATOM   5163  CA  THR A 333     -23.700  -2.482  24.537  1.00  0.99           C  
ATOM   5164  C   THR A 333     -23.695  -3.370  23.286  1.00  0.99           C  
ATOM   5165  O   THR A 333     -22.685  -3.995  22.958  1.00  0.99           O  
ATOM   5166  CB  THR A 333     -22.889  -1.218  24.191  1.00  0.99           C  
ATOM   5167  OG1 THR A 333     -23.096  -0.197  25.181  1.00  0.99           O  
ATOM   5168  CG2 THR A 333     -23.204  -0.704  22.813  1.00  0.99           C  
ATOM   5169  H   THR A 333     -22.389  -3.614  25.856  1.00  0.99           H  
ATOM   5170  HA  THR A 333     -24.727  -2.170  24.680  1.00  0.99           H  
ATOM   5171  HB  THR A 333     -21.858  -1.482  24.218  1.00  0.99           H  
ATOM   5172  HG1 THR A 333     -23.684   0.523  24.807  1.00  0.99           H  
ATOM   5173 1HG2 THR A 333     -22.592   0.169  22.612  1.00  0.99           H  
ATOM   5174 2HG2 THR A 333     -22.984  -1.463  22.085  1.00  0.99           H  
ATOM   5175 3HG2 THR A 333     -24.253  -0.438  22.752  1.00  0.99           H  
ATOM   5176  N   ASN A 334     -24.815  -3.325  22.544  1.00  0.91           N  
ATOM   5177  CA  ASN A 334     -24.958  -3.947  21.218  1.00  0.91           C  
ATOM   5178  C   ASN A 334     -24.523  -2.908  20.174  1.00  0.91           C  
ATOM   5179  O   ASN A 334     -25.027  -1.773  20.195  1.00  0.91           O  
ATOM   5180  CB  ASN A 334     -26.397  -4.370  20.920  1.00  0.91           C  
ATOM   5181  CG  ASN A 334     -26.991  -5.498  21.760  1.00  0.91           C  
ATOM   5182  OD1 ASN A 334     -26.456  -6.596  21.935  1.00  0.91           O  
ATOM   5183  ND2 ASN A 334     -28.140  -5.230  22.290  1.00  0.91           N  
ATOM   5184  H   ASN A 334     -25.600  -2.804  22.915  1.00  0.91           H  
ATOM   5185  HA  ASN A 334     -24.286  -4.802  21.135  1.00  0.91           H  
ATOM   5186 1HB  ASN A 334     -27.038  -3.504  21.060  1.00  0.91           H  
ATOM   5187 2HB  ASN A 334     -26.469  -4.649  19.867  1.00  0.91           H  
ATOM   5188 1HD2 ASN A 334     -28.603  -5.913  22.857  1.00  0.91           H  
ATOM   5189 2HD2 ASN A 334     -28.566  -4.341  22.128  1.00  0.91           H  
ATOM   5190  N   LEU A 335     -23.559  -3.250  19.318  1.00  0.84           N  
ATOM   5191  CA  LEU A 335     -23.068  -2.284  18.333  1.00  0.84           C  
ATOM   5192  C   LEU A 335     -23.480  -2.542  16.891  1.00  0.84           C  
ATOM   5193  O   LEU A 335     -23.558  -3.686  16.435  1.00  0.84           O  
ATOM   5194  CB  LEU A 335     -21.536  -2.212  18.347  1.00  0.84           C  
ATOM   5195  CG  LEU A 335     -20.869  -1.755  19.622  1.00  0.84           C  
ATOM   5196  CD1 LEU A 335     -19.363  -1.869  19.463  1.00  0.84           C  
ATOM   5197  CD2 LEU A 335     -21.256  -0.325  19.884  1.00  0.84           C  
ATOM   5198  H   LEU A 335     -23.168  -4.194  19.315  1.00  0.84           H  
ATOM   5199  HA  LEU A 335     -23.451  -1.311  18.615  1.00  0.84           H  
ATOM   5200 1HB  LEU A 335     -21.152  -3.204  18.120  1.00  0.84           H  
ATOM   5201 2HB  LEU A 335     -21.222  -1.534  17.551  1.00  0.84           H  
ATOM   5202  HG  LEU A 335     -21.186  -2.381  20.452  1.00  0.84           H  
ATOM   5203 1HD1 LEU A 335     -18.883  -1.545  20.370  1.00  0.84           H  
ATOM   5204 2HD1 LEU A 335     -19.092  -2.904  19.262  1.00  0.84           H  
ATOM   5205 3HD1 LEU A 335     -19.039  -1.243  18.634  1.00  0.84           H  
ATOM   5206 1HD2 LEU A 335     -20.779   0.008  20.794  1.00  0.84           H  
ATOM   5207 2HD2 LEU A 335     -20.936   0.305  19.051  1.00  0.84           H  
ATOM   5208 3HD2 LEU A 335     -22.330  -0.262  19.987  1.00  0.84           H  
ATOM   5209  N   THR A 336     -23.647  -1.458  16.148  1.00  0.81           N  
ATOM   5210  CA  THR A 336     -23.825  -1.563  14.705  1.00  0.81           C  
ATOM   5211  C   THR A 336     -22.704  -0.829  14.008  1.00  0.81           C  
ATOM   5212  O   THR A 336     -22.374   0.315  14.349  1.00  0.81           O  
ATOM   5213  CB  THR A 336     -25.187  -1.053  14.213  1.00  0.81           C  
ATOM   5214  OG1 THR A 336     -26.224  -1.835  14.787  1.00  0.81           O  
ATOM   5215  CG2 THR A 336     -25.271  -1.165  12.688  1.00  0.81           C  
ATOM   5216  H   THR A 336     -23.621  -0.545  16.607  1.00  0.81           H  
ATOM   5217  HA  THR A 336     -23.753  -2.609  14.412  1.00  0.81           H  
ATOM   5218  HB  THR A 336     -25.317  -0.021  14.523  1.00  0.81           H  
ATOM   5219  HG1 THR A 336     -26.250  -2.715  14.363  1.00  0.81           H  
ATOM   5220 1HG2 THR A 336     -26.243  -0.813  12.352  1.00  0.81           H  
ATOM   5221 2HG2 THR A 336     -24.495  -0.573  12.218  1.00  0.81           H  
ATOM   5222 3HG2 THR A 336     -25.145  -2.208  12.404  1.00  0.81           H  
ATOM   5223  N   VAL A 337     -22.104  -1.507  13.040  1.00  0.82           N  
ATOM   5224  CA  VAL A 337     -21.003  -0.954  12.296  1.00  0.82           C  
ATOM   5225  C   VAL A 337     -21.563  -0.422  10.998  1.00  0.82           C  
ATOM   5226  O   VAL A 337     -22.224  -1.168  10.269  1.00  0.82           O  
ATOM   5227  CB  VAL A 337     -19.987  -2.051  11.948  1.00  0.82           C  
ATOM   5228  CG1 VAL A 337     -18.774  -1.438  11.212  1.00  0.82           C  
ATOM   5229  CG2 VAL A 337     -19.638  -2.865  13.179  1.00  0.82           C  
ATOM   5230  H   VAL A 337     -22.411  -2.451  12.820  1.00  0.82           H  
ATOM   5231  HA  VAL A 337     -20.540  -0.147  12.856  1.00  0.82           H  
ATOM   5232  HB  VAL A 337     -20.452  -2.727  11.245  1.00  0.82           H  
ATOM   5233 1HG1 VAL A 337     -18.085  -2.223  10.947  1.00  0.82           H  
ATOM   5234 2HG1 VAL A 337     -19.111  -0.918  10.313  1.00  0.82           H  
ATOM   5235 3HG1 VAL A 337     -18.268  -0.738  11.853  1.00  0.82           H  
ATOM   5236 1HG2 VAL A 337     -18.965  -3.663  12.901  1.00  0.82           H  
ATOM   5237 2HG2 VAL A 337     -19.188  -2.269  13.902  1.00  0.82           H  
ATOM   5238 3HG2 VAL A 337     -20.551  -3.298  13.591  1.00  0.82           H  
ATOM   5239  N   TYR A 338     -21.305   0.846  10.723  1.00  0.89           N  
ATOM   5240  CA  TYR A 338     -21.757   1.530   9.524  1.00  0.89           C  
ATOM   5241  C   TYR A 338     -20.592   1.969   8.658  1.00  0.89           C  
ATOM   5242  O   TYR A 338     -19.483   2.166   9.162  1.00  0.89           O  
ATOM   5243  CB  TYR A 338     -22.550   2.774   9.868  1.00  0.89           C  
ATOM   5244  CG  TYR A 338     -23.862   2.596  10.513  1.00  0.89           C  
ATOM   5245  CD1 TYR A 338     -23.959   2.350  11.867  1.00  0.89           C  
ATOM   5246  CD2 TYR A 338     -24.998   2.750   9.747  1.00  0.89           C  
ATOM   5247  CE1 TYR A 338     -25.208   2.234  12.443  1.00  0.89           C  
ATOM   5248  CE2 TYR A 338     -26.232   2.645  10.317  1.00  0.89           C  
ATOM   5249  CZ  TYR A 338     -26.346   2.380  11.662  1.00  0.89           C  
ATOM   5250  OH  TYR A 338     -27.593   2.270  12.234  1.00  0.89           O  
ATOM   5251  H   TYR A 338     -20.786   1.384  11.412  1.00  0.89           H  
ATOM   5252  HA  TYR A 338     -22.365   0.840   8.956  1.00  0.89           H  
ATOM   5253 1HB  TYR A 338     -21.947   3.421  10.499  1.00  0.89           H  
ATOM   5254 2HB  TYR A 338     -22.713   3.277   8.955  1.00  0.89           H  
ATOM   5255  HD1 TYR A 338     -23.055   2.246  12.481  1.00  0.89           H  
ATOM   5256  HD2 TYR A 338     -24.910   2.966   8.685  1.00  0.89           H  
ATOM   5257  HE1 TYR A 338     -25.294   2.038  13.506  1.00  0.89           H  
ATOM   5258  HE2 TYR A 338     -27.125   2.769   9.702  1.00  0.89           H  
ATOM   5259  HH  TYR A 338     -27.501   2.081  13.170  1.00  0.89           H  
ATOM   5260  N   TRP A 339     -20.839   2.192   7.362  1.00  1.02           N  
ATOM   5261  CA  TRP A 339     -19.758   2.704   6.521  1.00  1.02           C  
ATOM   5262  C   TRP A 339     -20.179   3.741   5.474  1.00  1.02           C  
ATOM   5263  O   TRP A 339     -21.311   3.747   4.979  1.00  1.02           O  
ATOM   5264  CB  TRP A 339     -19.106   1.548   5.754  1.00  1.02           C  
ATOM   5265  CG  TRP A 339     -20.019   0.919   4.693  1.00  1.02           C  
ATOM   5266  CD1 TRP A 339     -20.962  -0.052   4.866  1.00  1.02           C  
ATOM   5267  CD2 TRP A 339     -20.040   1.235   3.275  1.00  1.02           C  
ATOM   5268  NE1 TRP A 339     -21.555  -0.363   3.664  1.00  1.02           N  
ATOM   5269  CE2 TRP A 339     -21.012   0.418   2.686  1.00  1.02           C  
ATOM   5270  CE3 TRP A 339     -19.322   2.129   2.472  1.00  1.02           C  
ATOM   5271  CZ2 TRP A 339     -21.294   0.474   1.331  1.00  1.02           C  
ATOM   5272  CZ3 TRP A 339     -19.606   2.186   1.115  1.00  1.02           C  
ATOM   5273  CH2 TRP A 339     -20.570   1.378   0.559  1.00  1.02           C  
ATOM   5274  H   TRP A 339     -21.766   1.999   6.994  1.00  1.02           H  
ATOM   5275  HA  TRP A 339     -19.021   3.164   7.169  1.00  1.02           H  
ATOM   5276 1HB  TRP A 339     -18.194   1.905   5.269  1.00  1.02           H  
ATOM   5277 2HB  TRP A 339     -18.821   0.764   6.456  1.00  1.02           H  
ATOM   5278  HD1 TRP A 339     -21.217  -0.508   5.795  1.00  1.02           H  
ATOM   5279  HE1 TRP A 339     -22.284  -1.052   3.530  1.00  1.02           H  
ATOM   5280  HE3 TRP A 339     -18.559   2.767   2.910  1.00  1.02           H  
ATOM   5281  HZ2 TRP A 339     -22.053  -0.161   0.870  1.00  1.02           H  
ATOM   5282  HZ3 TRP A 339     -19.046   2.886   0.502  1.00  1.02           H  
ATOM   5283  HH2 TRP A 339     -20.771   1.446  -0.511  1.00  1.02           H  
ATOM   5284  N   LYS A 340     -19.198   4.553   5.080  1.00  1.23           N  
ATOM   5285  CA  LYS A 340     -19.304   5.519   3.984  1.00  1.23           C  
ATOM   5286  C   LYS A 340     -17.987   5.643   3.218  1.00  1.23           C  
ATOM   5287  O   LYS A 340     -16.920   5.723   3.817  1.00  1.23           O  
ATOM   5288  CB  LYS A 340     -19.715   6.903   4.503  1.00  1.23           C  
ATOM   5289  CG  LYS A 340     -19.814   7.946   3.394  1.00  1.23           C  
ATOM   5290  CD  LYS A 340     -20.355   9.283   3.851  1.00  1.23           C  
ATOM   5291  CE  LYS A 340     -20.267  10.290   2.677  1.00  1.23           C  
ATOM   5292  NZ  LYS A 340     -20.951  11.579   2.957  1.00  1.23           N  
ATOM   5293  H   LYS A 340     -18.331   4.516   5.616  1.00  1.23           H  
ATOM   5294  HA  LYS A 340     -20.067   5.167   3.287  1.00  1.23           H  
ATOM   5295 1HB  LYS A 340     -20.687   6.839   4.995  1.00  1.23           H  
ATOM   5296 2HB  LYS A 340     -18.992   7.249   5.243  1.00  1.23           H  
ATOM   5297 1HG  LYS A 340     -18.827   8.113   2.960  1.00  1.23           H  
ATOM   5298 2HG  LYS A 340     -20.471   7.566   2.608  1.00  1.23           H  
ATOM   5299 1HD  LYS A 340     -21.396   9.173   4.160  1.00  1.23           H  
ATOM   5300 2HD  LYS A 340     -19.772   9.652   4.693  1.00  1.23           H  
ATOM   5301 1HE  LYS A 340     -19.218  10.487   2.465  1.00  1.23           H  
ATOM   5302 2HE  LYS A 340     -20.721   9.840   1.805  1.00  1.23           H  
ATOM   5303 1HZ  LYS A 340     -20.878  12.216   2.136  1.00  1.23           H  
ATOM   5304 2HZ  LYS A 340     -21.937  11.346   3.109  1.00  1.23           H  
ATOM   5305 3HZ  LYS A 340     -20.561  12.028   3.761  1.00  1.23           H  
ATOM   5306  N   SER A 341     -18.028   5.643   1.886  1.00  1.48           N  
ATOM   5307  CA  SER A 341     -16.774   5.822   1.144  1.00  1.48           C  
ATOM   5308  C   SER A 341     -16.480   7.282   0.885  1.00  1.48           C  
ATOM   5309  O   SER A 341     -17.380   8.046   0.534  1.00  1.48           O  
ATOM   5310  CB  SER A 341     -16.782   5.120  -0.185  1.00  1.48           C  
ATOM   5311  OG  SER A 341     -15.596   5.445  -0.893  1.00  1.48           O  
ATOM   5312  H   SER A 341     -18.910   5.548   1.400  1.00  1.48           H  
ATOM   5313  HA  SER A 341     -15.956   5.412   1.735  1.00  1.48           H  
ATOM   5314 1HB  SER A 341     -16.834   4.044  -0.032  1.00  1.48           H  
ATOM   5315 2HB  SER A 341     -17.657   5.420  -0.760  1.00  1.48           H  
ATOM   5316  HG  SER A 341     -14.862   5.174  -0.311  1.00  1.48           H  
ATOM   5317  N   GLU A 342     -15.201   7.658   0.944  1.00  1.75           N  
ATOM   5318  CA  GLU A 342     -14.807   9.034   0.644  1.00  1.75           C  
ATOM   5319  C   GLU A 342     -15.125   9.416  -0.805  1.00  1.75           C  
ATOM   5320  O   GLU A 342     -15.182  10.599  -1.142  1.00  1.75           O  
ATOM   5321  CB  GLU A 342     -13.306   9.270   0.890  1.00  1.75           C  
ATOM   5322  CG  GLU A 342     -12.375   8.612  -0.132  1.00  1.75           C  
ATOM   5323  CD  GLU A 342     -10.893   8.770   0.181  1.00  1.75           C  
ATOM   5324  OE1 GLU A 342     -10.554   9.469   1.104  1.00  1.75           O  
ATOM   5325  OE2 GLU A 342     -10.099   8.153  -0.512  1.00  1.75           O  
ATOM   5326  H   GLU A 342     -14.485   6.981   1.212  1.00  1.75           H  
ATOM   5327  HA  GLU A 342     -15.370   9.698   1.301  1.00  1.75           H  
ATOM   5328 1HB  GLU A 342     -13.101  10.340   0.894  1.00  1.75           H  
ATOM   5329 2HB  GLU A 342     -13.038   8.879   1.873  1.00  1.75           H  
ATOM   5330 1HG  GLU A 342     -12.619   7.567  -0.179  1.00  1.75           H  
ATOM   5331 2HG  GLU A 342     -12.571   9.040  -1.111  1.00  1.75           H  
ATOM   5332  N   CYS A 343     -15.293   8.417  -1.685  1.00  1.96           N  
ATOM   5333  CA  CYS A 343     -15.541   8.712  -3.087  1.00  1.96           C  
ATOM   5334  C   CYS A 343     -16.947   9.252  -3.339  1.00  1.96           C  
ATOM   5335  O   CYS A 343     -17.193   9.833  -4.403  1.00  1.96           O  
ATOM   5336  CB  CYS A 343     -15.327   7.474  -3.954  1.00  1.96           C  
ATOM   5337  SG  CYS A 343     -16.566   6.198  -3.756  1.00  1.96           S  
ATOM   5338  H   CYS A 343     -15.268   7.447  -1.371  1.00  1.96           H  
ATOM   5339  HA  CYS A 343     -14.819   9.465  -3.402  1.00  1.96           H  
ATOM   5340 1HB  CYS A 343     -15.284   7.750  -4.995  1.00  1.96           H  
ATOM   5341 2HB  CYS A 343     -14.376   7.037  -3.701  1.00  1.96           H  
ATOM   5342  HG  CYS A 343     -16.244   5.898  -2.482  1.00  1.96           H  
ATOM   5343  N   CYS A 344     -17.885   9.068  -2.391  1.00  2.06           N  
ATOM   5344  CA  CYS A 344     -19.231   9.564  -2.589  1.00  2.06           C  
ATOM   5345  C   CYS A 344     -19.582  10.655  -1.575  1.00  2.06           C  
ATOM   5346  O   CYS A 344     -20.047  10.385  -0.480  1.00  2.06           O  
ATOM   5347  CB  CYS A 344     -20.271   8.458  -2.473  1.00  2.06           C  
ATOM   5348  SG  CYS A 344     -21.974   9.062  -2.717  1.00  2.06           S  
ATOM   5349  H   CYS A 344     -17.641   8.612  -1.510  1.00  2.06           H  
ATOM   5350  HA  CYS A 344     -19.304   9.993  -3.587  1.00  2.06           H  
ATOM   5351 1HB  CYS A 344     -20.067   7.688  -3.220  1.00  2.06           H  
ATOM   5352 2HB  CYS A 344     -20.203   7.993  -1.488  1.00  2.06           H  
ATOM   5353  N   TYR A 345     -19.415  11.883  -2.026  1.00  2.00           N  
ATOM   5354  CA  TYR A 345     -19.571  13.066  -1.203  1.00  2.00           C  
ATOM   5355  C   TYR A 345     -20.938  13.121  -0.527  1.00  2.00           C  
ATOM   5356  O   TYR A 345     -21.037  13.349   0.685  1.00  2.00           O  
ATOM   5357  CB  TYR A 345     -19.334  14.285  -2.088  1.00  2.00           C  
ATOM   5358  CG  TYR A 345     -19.395  15.624  -1.423  1.00  2.00           C  
ATOM   5359  CD1 TYR A 345     -18.297  16.078  -0.709  1.00  2.00           C  
ATOM   5360  CD2 TYR A 345     -20.515  16.413  -1.545  1.00  2.00           C  
ATOM   5361  CE1 TYR A 345     -18.325  17.320  -0.117  1.00  2.00           C  
ATOM   5362  CE2 TYR A 345     -20.547  17.655  -0.952  1.00  2.00           C  
ATOM   5363  CZ  TYR A 345     -19.455  18.113  -0.239  1.00  2.00           C  
ATOM   5364  OH  TYR A 345     -19.468  19.364   0.342  1.00  2.00           O  
ATOM   5365  H   TYR A 345     -19.085  11.999  -2.973  1.00  2.00           H  
ATOM   5366  HA  TYR A 345     -18.811  13.043  -0.423  1.00  2.00           H  
ATOM   5367 1HB  TYR A 345     -18.355  14.190  -2.557  1.00  2.00           H  
ATOM   5368 2HB  TYR A 345     -20.073  14.282  -2.885  1.00  2.00           H  
ATOM   5369  HD1 TYR A 345     -17.407  15.453  -0.622  1.00  2.00           H  
ATOM   5370  HD2 TYR A 345     -21.365  16.055  -2.109  1.00  2.00           H  
ATOM   5371  HE1 TYR A 345     -17.459  17.680   0.440  1.00  2.00           H  
ATOM   5372  HE2 TYR A 345     -21.433  18.281  -1.050  1.00  2.00           H  
ATOM   5373  HH  TYR A 345     -19.890  20.013  -0.272  1.00  2.00           H  
ATOM   5374  N   HIS A 346     -21.985  12.869  -1.311  1.00  1.84           N  
ATOM   5375  CA  HIS A 346     -23.360  13.014  -0.856  1.00  1.84           C  
ATOM   5376  C   HIS A 346     -23.997  11.733  -0.309  1.00  1.84           C  
ATOM   5377  O   HIS A 346     -25.221  11.661  -0.191  1.00  1.84           O  
ATOM   5378  CB  HIS A 346     -24.265  13.462  -2.000  1.00  1.84           C  
ATOM   5379  CG  HIS A 346     -24.023  14.807  -2.639  1.00  1.84           C  
ATOM   5380  ND1 HIS A 346     -24.218  16.013  -1.992  1.00  1.84           N  
ATOM   5381  CD2 HIS A 346     -23.676  15.115  -3.908  1.00  1.84           C  
ATOM   5382  CE1 HIS A 346     -23.984  17.004  -2.846  1.00  1.84           C  
ATOM   5383  NE2 HIS A 346     -23.666  16.481  -4.007  1.00  1.84           N  
ATOM   5384  H   HIS A 346     -21.816  12.616  -2.273  1.00  1.84           H  
ATOM   5385  HA  HIS A 346     -23.393  13.762  -0.070  1.00  1.84           H  
ATOM   5386 1HB  HIS A 346     -24.152  12.732  -2.791  1.00  1.84           H  
ATOM   5387 2HB  HIS A 346     -25.299  13.431  -1.675  1.00  1.84           H  
ATOM   5388  HD2 HIS A 346     -23.467  14.410  -4.715  1.00  1.84           H  
ATOM   5389  HE1 HIS A 346     -24.051  18.070  -2.648  1.00  1.84           H  
ATOM   5390  HE2 HIS A 346     -23.448  16.996  -4.873  1.00  1.84           H  
ATOM   5391  N   CYS A 347     -23.215  10.695  -0.024  1.00  1.61           N  
ATOM   5392  CA  CYS A 347     -23.835   9.476   0.504  1.00  1.61           C  
ATOM   5393  C   CYS A 347     -23.994   9.491   2.028  1.00  1.61           C  
ATOM   5394  O   CYS A 347     -23.325  10.243   2.753  1.00  1.61           O  
ATOM   5395  CB  CYS A 347     -23.065   8.210   0.090  1.00  1.61           C  
ATOM   5396  SG  CYS A 347     -23.171   7.757  -1.716  1.00  1.61           S  
ATOM   5397  H   CYS A 347     -22.203  10.734  -0.161  1.00  1.61           H  
ATOM   5398  HA  CYS A 347     -24.829   9.388   0.067  1.00  1.61           H  
ATOM   5399 1HB  CYS A 347     -22.011   8.342   0.335  1.00  1.61           H  
ATOM   5400 2HB  CYS A 347     -23.426   7.361   0.673  1.00  1.61           H  
ATOM   5401  N   LEU A 348     -24.895   8.641   2.520  1.00  1.38           N  
ATOM   5402  CA  LEU A 348     -25.074   8.433   3.957  1.00  1.38           C  
ATOM   5403  C   LEU A 348     -24.394   7.160   4.403  1.00  1.38           C  
ATOM   5404  O   LEU A 348     -24.153   6.264   3.591  1.00  1.38           O  
ATOM   5405  CB  LEU A 348     -26.536   8.283   4.371  1.00  1.38           C  
ATOM   5406  CG  LEU A 348     -27.466   9.373   4.059  1.00  1.38           C  
ATOM   5407  CD1 LEU A 348     -28.835   8.952   4.580  1.00  1.38           C  
ATOM   5408  CD2 LEU A 348     -26.979  10.668   4.682  1.00  1.38           C  
ATOM   5409  H   LEU A 348     -25.444   8.094   1.871  1.00  1.38           H  
ATOM   5410  HA  LEU A 348     -24.633   9.270   4.495  1.00  1.38           H  
ATOM   5411 1HB  LEU A 348     -26.927   7.385   3.899  1.00  1.38           H  
ATOM   5412 2HB  LEU A 348     -26.571   8.125   5.450  1.00  1.38           H  
ATOM   5413  HG  LEU A 348     -27.536   9.495   2.991  1.00  1.38           H  
ATOM   5414 1HD1 LEU A 348     -29.573   9.706   4.381  1.00  1.38           H  
ATOM   5415 2HD1 LEU A 348     -29.133   8.023   4.100  1.00  1.38           H  
ATOM   5416 3HD1 LEU A 348     -28.773   8.802   5.655  1.00  1.38           H  
ATOM   5417 1HD2 LEU A 348     -27.681  11.469   4.451  1.00  1.38           H  
ATOM   5418 2HD2 LEU A 348     -26.905  10.551   5.761  1.00  1.38           H  
ATOM   5419 3HD2 LEU A 348     -25.997  10.916   4.274  1.00  1.38           H  
ATOM   5420  N   PHE A 349     -24.142   7.062   5.703  1.00  1.19           N  
ATOM   5421  CA  PHE A 349     -23.614   5.832   6.264  1.00  1.19           C  
ATOM   5422  C   PHE A 349     -24.597   4.677   6.098  1.00  1.19           C  
ATOM   5423  O   PHE A 349     -25.777   4.796   6.433  1.00  1.19           O  
ATOM   5424  CB  PHE A 349     -23.320   6.045   7.743  1.00  1.19           C  
ATOM   5425  CG  PHE A 349     -22.013   6.718   8.041  1.00  1.19           C  
ATOM   5426  CD1 PHE A 349     -21.914   8.088   8.160  1.00  1.19           C  
ATOM   5427  CD2 PHE A 349     -20.871   5.949   8.237  1.00  1.19           C  
ATOM   5428  CE1 PHE A 349     -20.697   8.677   8.454  1.00  1.19           C  
ATOM   5429  CE2 PHE A 349     -19.666   6.526   8.530  1.00  1.19           C  
ATOM   5430  CZ  PHE A 349     -19.575   7.894   8.637  1.00  1.19           C  
ATOM   5431  H   PHE A 349     -24.335   7.843   6.311  1.00  1.19           H  
ATOM   5432  HA  PHE A 349     -22.693   5.586   5.744  1.00  1.19           H  
ATOM   5433 1HB  PHE A 349     -24.113   6.651   8.178  1.00  1.19           H  
ATOM   5434 2HB  PHE A 349     -23.345   5.120   8.239  1.00  1.19           H  
ATOM   5435  HD1 PHE A 349     -22.802   8.702   8.020  1.00  1.19           H  
ATOM   5436  HD2 PHE A 349     -20.946   4.871   8.158  1.00  1.19           H  
ATOM   5437  HE1 PHE A 349     -20.627   9.759   8.544  1.00  1.19           H  
ATOM   5438  HE2 PHE A 349     -18.788   5.901   8.681  1.00  1.19           H  
ATOM   5439  HZ  PHE A 349     -18.632   8.359   8.871  1.00  1.19           H  
ATOM   5440  N   GLN A 350     -24.085   3.555   5.604  1.00  1.04           N  
ATOM   5441  CA  GLN A 350     -24.872   2.351   5.368  1.00  1.04           C  
ATOM   5442  C   GLN A 350     -24.547   1.334   6.439  1.00  1.04           C  
ATOM   5443  O   GLN A 350     -23.453   1.362   6.984  1.00  1.04           O  
ATOM   5444  CB  GLN A 350     -24.512   1.766   3.998  1.00  1.04           C  
ATOM   5445  CG  GLN A 350     -24.678   2.724   2.814  1.00  1.04           C  
ATOM   5446  CD  GLN A 350     -26.124   3.139   2.526  1.00  1.04           C  
ATOM   5447  OE1 GLN A 350     -27.029   2.326   2.232  1.00  1.04           O  
ATOM   5448  NE2 GLN A 350     -26.340   4.441   2.601  1.00  1.04           N  
ATOM   5449  H   GLN A 350     -23.100   3.556   5.347  1.00  1.04           H  
ATOM   5450  HA  GLN A 350     -25.934   2.594   5.417  1.00  1.04           H  
ATOM   5451 1HB  GLN A 350     -23.474   1.478   4.019  1.00  1.04           H  
ATOM   5452 2HB  GLN A 350     -25.098   0.872   3.817  1.00  1.04           H  
ATOM   5453 1HG  GLN A 350     -24.107   3.631   3.035  1.00  1.04           H  
ATOM   5454 2HG  GLN A 350     -24.265   2.254   1.925  1.00  1.04           H  
ATOM   5455 1HE2 GLN A 350     -27.249   4.814   2.431  1.00  1.04           H  
ATOM   5456 2HE2 GLN A 350     -25.560   5.065   2.837  1.00  1.04           H  
ATOM   5457  N   VAL A 351     -25.439   0.397   6.726  1.00  0.94           N  
ATOM   5458  CA  VAL A 351     -25.066  -0.626   7.706  1.00  0.94           C  
ATOM   5459  C   VAL A 351     -24.135  -1.664   7.100  1.00  0.94           C  
ATOM   5460  O   VAL A 351     -24.397  -2.175   6.010  1.00  0.94           O  
ATOM   5461  CB  VAL A 351     -26.302  -1.340   8.287  1.00  0.94           C  
ATOM   5462  CG1 VAL A 351     -25.859  -2.488   9.201  1.00  0.94           C  
ATOM   5463  CG2 VAL A 351     -27.107  -0.370   9.079  1.00  0.94           C  
ATOM   5464  H   VAL A 351     -26.348   0.384   6.284  1.00  0.94           H  
ATOM   5465  HA  VAL A 351     -24.547  -0.141   8.533  1.00  0.94           H  
ATOM   5466  HB  VAL A 351     -26.904  -1.750   7.477  1.00  0.94           H  
ATOM   5467 1HG1 VAL A 351     -26.732  -2.982   9.619  1.00  0.94           H  
ATOM   5468 2HG1 VAL A 351     -25.280  -3.210   8.634  1.00  0.94           H  
ATOM   5469 3HG1 VAL A 351     -25.249  -2.091  10.003  1.00  0.94           H  
ATOM   5470 1HG2 VAL A 351     -27.982  -0.867   9.495  1.00  0.94           H  
ATOM   5471 2HG2 VAL A 351     -26.488  -0.002   9.881  1.00  0.94           H  
ATOM   5472 3HG2 VAL A 351     -27.425   0.454   8.441  1.00  0.94           H  
ATOM   5473  N   LEU A 352     -23.043  -1.951   7.802  1.00  0.87           N  
ATOM   5474  CA  LEU A 352     -22.089  -2.963   7.385  1.00  0.87           C  
ATOM   5475  C   LEU A 352     -22.410  -4.281   8.098  1.00  0.87           C  
ATOM   5476  O   LEU A 352     -22.612  -5.314   7.456  1.00  0.87           O  
ATOM   5477  CB  LEU A 352     -20.657  -2.546   7.772  1.00  0.87           C  
ATOM   5478  CG  LEU A 352     -19.551  -3.456   7.312  1.00  0.87           C  
ATOM   5479  CD1 LEU A 352     -19.504  -3.474   5.793  1.00  0.87           C  
ATOM   5480  CD2 LEU A 352     -18.219  -3.009   7.889  1.00  0.87           C  
ATOM   5481  H   LEU A 352     -22.877  -1.468   8.673  1.00  0.87           H  
ATOM   5482  HA  LEU A 352     -22.163  -3.107   6.308  1.00  0.87           H  
ATOM   5483 1HB  LEU A 352     -20.447  -1.551   7.434  1.00  0.87           H  
ATOM   5484 2HB  LEU A 352     -20.598  -2.530   8.848  1.00  0.87           H  
ATOM   5485  HG  LEU A 352     -19.773  -4.440   7.653  1.00  0.87           H  
ATOM   5486 1HD1 LEU A 352     -18.718  -4.153   5.455  1.00  0.87           H  
ATOM   5487 2HD1 LEU A 352     -20.463  -3.809   5.399  1.00  0.87           H  
ATOM   5488 3HD1 LEU A 352     -19.291  -2.474   5.422  1.00  0.87           H  
ATOM   5489 1HD2 LEU A 352     -17.433  -3.690   7.560  1.00  0.87           H  
ATOM   5490 2HD2 LEU A 352     -17.992  -1.996   7.553  1.00  0.87           H  
ATOM   5491 3HD2 LEU A 352     -18.279  -3.035   8.948  1.00  0.87           H  
ATOM   5492  N   VAL A 353     -22.416  -4.240   9.442  1.00  0.84           N  
ATOM   5493  CA  VAL A 353     -22.649  -5.451  10.245  1.00  0.84           C  
ATOM   5494  C   VAL A 353     -23.029  -5.183  11.716  1.00  0.84           C  
ATOM   5495  O   VAL A 353     -22.611  -4.192  12.311  1.00  0.84           O  
ATOM   5496  CB  VAL A 353     -21.418  -6.368  10.123  1.00  0.84           C  
ATOM   5497  CG1 VAL A 353     -20.230  -5.739  10.714  1.00  0.84           C  
ATOM   5498  CG2 VAL A 353     -21.647  -7.697  10.760  1.00  0.84           C  
ATOM   5499  H   VAL A 353     -22.275  -3.337   9.893  1.00  0.84           H  
ATOM   5500  HA  VAL A 353     -23.483  -5.984   9.787  1.00  0.84           H  
ATOM   5501  HB  VAL A 353     -21.225  -6.523   9.081  1.00  0.84           H  
ATOM   5502 1HG1 VAL A 353     -19.390  -6.415  10.566  1.00  0.84           H  
ATOM   5503 2HG1 VAL A 353     -20.030  -4.793  10.224  1.00  0.84           H  
ATOM   5504 3HG1 VAL A 353     -20.397  -5.578  11.777  1.00  0.84           H  
ATOM   5505 1HG2 VAL A 353     -20.759  -8.304  10.598  1.00  0.84           H  
ATOM   5506 2HG2 VAL A 353     -21.816  -7.589  11.823  1.00  0.84           H  
ATOM   5507 3HG2 VAL A 353     -22.504  -8.180  10.300  1.00  0.84           H  
ATOM   5508  N   ASN A 354     -23.827  -6.071  12.308  1.00  0.85           N  
ATOM   5509  CA  ASN A 354     -24.192  -5.959  13.728  1.00  0.85           C  
ATOM   5510  C   ASN A 354     -23.321  -6.855  14.637  1.00  0.85           C  
ATOM   5511  O   ASN A 354     -23.173  -8.050  14.375  1.00  0.85           O  
ATOM   5512  CB  ASN A 354     -25.660  -6.295  13.919  1.00  0.85           C  
ATOM   5513  CG  ASN A 354     -26.600  -5.332  13.206  1.00  0.85           C  
ATOM   5514  OD1 ASN A 354     -26.689  -4.133  13.497  1.00  0.85           O  
ATOM   5515  ND2 ASN A 354     -27.324  -5.863  12.248  1.00  0.85           N  
ATOM   5516  H   ASN A 354     -24.165  -6.860  11.772  1.00  0.85           H  
ATOM   5517  HA  ASN A 354     -24.029  -4.932  14.052  1.00  0.85           H  
ATOM   5518 1HB  ASN A 354     -25.848  -7.306  13.555  1.00  0.85           H  
ATOM   5519 2HB  ASN A 354     -25.890  -6.286  14.986  1.00  0.85           H  
ATOM   5520 1HD2 ASN A 354     -27.970  -5.294  11.736  1.00  0.85           H  
ATOM   5521 2HD2 ASN A 354     -27.237  -6.836  12.034  1.00  0.85           H  
ATOM   5522  N   VAL A 355     -22.747  -6.273  15.698  1.00  0.89           N  
ATOM   5523  CA  VAL A 355     -21.924  -7.025  16.650  1.00  0.89           C  
ATOM   5524  C   VAL A 355     -22.579  -6.961  18.045  1.00  0.89           C  
ATOM   5525  O   VAL A 355     -22.496  -5.923  18.707  1.00  0.89           O  
ATOM   5526  CB  VAL A 355     -20.514  -6.434  16.787  1.00  0.89           C  
ATOM   5527  CG1 VAL A 355     -19.725  -7.279  17.765  1.00  0.89           C  
ATOM   5528  CG2 VAL A 355     -19.818  -6.399  15.480  1.00  0.89           C  
ATOM   5529  H   VAL A 355     -22.921  -5.287  15.869  1.00  0.89           H  
ATOM   5530  HA  VAL A 355     -21.828  -8.038  16.282  1.00  0.89           H  
ATOM   5531  HB  VAL A 355     -20.588  -5.425  17.185  1.00  0.89           H  
ATOM   5532 1HG1 VAL A 355     -18.723  -6.876  17.876  1.00  0.89           H  
ATOM   5533 2HG1 VAL A 355     -20.237  -7.291  18.726  1.00  0.89           H  
ATOM   5534 3HG1 VAL A 355     -19.655  -8.293  17.385  1.00  0.89           H  
ATOM   5535 1HG2 VAL A 355     -18.834  -5.983  15.626  1.00  0.89           H  
ATOM   5536 2HG2 VAL A 355     -19.732  -7.390  15.139  1.00  0.89           H  
ATOM   5537 3HG2 VAL A 355     -20.372  -5.792  14.760  1.00  0.89           H  
ATOM   5538  N   PRO A 356     -23.141  -8.057  18.568  1.00  0.98           N  
ATOM   5539  CA  PRO A 356     -23.933  -8.095  19.791  1.00  0.98           C  
ATOM   5540  C   PRO A 356     -23.134  -7.883  21.074  1.00  0.98           C  
ATOM   5541  O   PRO A 356     -21.939  -8.150  21.134  1.00  0.98           O  
ATOM   5542  CB  PRO A 356     -24.530  -9.505  19.750  1.00  0.98           C  
ATOM   5543  CG  PRO A 356     -23.537 -10.326  18.947  1.00  0.98           C  
ATOM   5544  CD  PRO A 356     -22.968  -9.369  17.912  1.00  0.98           C  
ATOM   5545  HA  PRO A 356     -24.731  -7.341  19.719  1.00  0.98           H  
ATOM   5546 1HB  PRO A 356     -24.650  -9.878  20.782  1.00  0.98           H  
ATOM   5547 2HB  PRO A 356     -25.533  -9.475  19.303  1.00  0.98           H  
ATOM   5548 1HG  PRO A 356     -22.767 -10.739  19.613  1.00  0.98           H  
ATOM   5549 2HG  PRO A 356     -24.049 -11.187  18.487  1.00  0.98           H  
ATOM   5550 1HD  PRO A 356     -21.902  -9.612  17.774  1.00  0.98           H  
ATOM   5551 2HD  PRO A 356     -23.542  -9.419  16.967  1.00  0.98           H  
ATOM   5552  N   GLN A 357     -23.845  -7.448  22.105  1.00  1.13           N  
ATOM   5553  CA  GLN A 357     -23.361  -7.243  23.476  1.00  1.13           C  
ATOM   5554  C   GLN A 357     -22.739  -8.497  24.053  1.00  1.13           C  
ATOM   5555  O   GLN A 357     -23.269  -9.593  23.861  1.00  1.13           O  
ATOM   5556  CB  GLN A 357     -24.545  -6.814  24.333  1.00  1.13           C  
ATOM   5557  CG  GLN A 357     -24.282  -6.515  25.730  1.00  1.13           C  
ATOM   5558  CD  GLN A 357     -25.558  -6.007  26.396  1.00  1.13           C  
ATOM   5559  OE1 GLN A 357     -26.557  -5.710  25.727  1.00  1.13           O  
ATOM   5560  NE2 GLN A 357     -25.539  -5.914  27.705  1.00  1.13           N  
ATOM   5561  H   GLN A 357     -24.818  -7.231  21.937  1.00  1.13           H  
ATOM   5562  HA  GLN A 357     -22.604  -6.458  23.471  1.00  1.13           H  
ATOM   5563 1HB  GLN A 357     -24.978  -5.921  23.915  1.00  1.13           H  
ATOM   5564 2HB  GLN A 357     -25.309  -7.587  24.301  1.00  1.13           H  
ATOM   5565 1HG  GLN A 357     -23.959  -7.422  26.246  1.00  1.13           H  
ATOM   5566 2HG  GLN A 357     -23.512  -5.761  25.796  1.00  1.13           H  
ATOM   5567 1HE2 GLN A 357     -26.340  -5.588  28.204  1.00  1.13           H  
ATOM   5568 2HE2 GLN A 357     -24.683  -6.161  28.199  1.00  1.13           H  
ATOM   5569  N   SER A 358     -21.592  -8.360  24.714  1.00  1.33           N  
ATOM   5570  CA  SER A 358     -20.955  -9.551  25.263  1.00  1.33           C  
ATOM   5571  C   SER A 358     -21.732 -10.088  26.459  1.00  1.33           C  
ATOM   5572  O   SER A 358     -22.276  -9.301  27.222  1.00  1.33           O  
ATOM   5573  CB  SER A 358     -19.530  -9.287  25.687  1.00  1.33           C  
ATOM   5574  OG  SER A 358     -18.995 -10.434  26.307  1.00  1.33           O  
ATOM   5575  H   SER A 358     -21.201  -7.425  24.869  1.00  1.33           H  
ATOM   5576  HA  SER A 358     -20.931 -10.285  24.466  1.00  1.33           H  
ATOM   5577 1HB  SER A 358     -18.930  -9.035  24.803  1.00  1.33           H  
ATOM   5578 2HB  SER A 358     -19.484  -8.438  26.369  1.00  1.33           H  
ATOM   5579  HG  SER A 358     -18.023 -10.339  26.252  1.00  1.33           H  
ATOM   5580  N   PRO A 359     -21.862 -11.414  26.632  1.00  1.56           N  
ATOM   5581  CA  PRO A 359     -22.426 -12.038  27.811  1.00  1.56           C  
ATOM   5582  C   PRO A 359     -21.462 -12.039  29.005  1.00  1.56           C  
ATOM   5583  O   PRO A 359     -21.873 -12.344  30.127  1.00  1.56           O  
ATOM   5584  CB  PRO A 359     -22.707 -13.463  27.322  1.00  1.56           C  
ATOM   5585  CG  PRO A 359     -21.658 -13.709  26.252  1.00  1.56           C  
ATOM   5586  CD  PRO A 359     -21.473 -12.365  25.566  1.00  1.56           C  
ATOM   5587  HA  PRO A 359     -23.360 -11.521  28.073  1.00  1.56           H  
ATOM   5588 1HB  PRO A 359     -22.633 -14.166  28.165  1.00  1.56           H  
ATOM   5589 2HB  PRO A 359     -23.735 -13.530  26.936  1.00  1.56           H  
ATOM   5590 1HG  PRO A 359     -20.729 -14.073  26.716  1.00  1.56           H  
ATOM   5591 2HG  PRO A 359     -21.997 -14.492  25.560  1.00  1.56           H  
ATOM   5592 1HD  PRO A 359     -20.412 -12.261  25.296  1.00  1.56           H  
ATOM   5593 2HD  PRO A 359     -22.145 -12.266  24.695  1.00  1.56           H  
ATOM   5594  N   LYS A 360     -20.169 -11.770  28.753  1.00  1.77           N  
ATOM   5595  CA  LYS A 360     -19.159 -11.879  29.804  1.00  1.77           C  
ATOM   5596  C   LYS A 360     -18.123 -10.763  29.737  1.00  1.77           C  
ATOM   5597  O   LYS A 360     -17.623 -10.422  28.666  1.00  1.77           O  
ATOM   5598  CB  LYS A 360     -18.445 -13.234  29.722  1.00  1.77           C  
ATOM   5599  CG  LYS A 360     -19.336 -14.453  29.972  1.00  1.77           C  
ATOM   5600  CD  LYS A 360     -18.545 -15.745  29.963  1.00  1.77           C  
ATOM   5601  CE  LYS A 360     -19.461 -16.940  30.202  1.00  1.77           C  
ATOM   5602  NZ  LYS A 360     -18.712 -18.225  30.205  1.00  1.77           N  
ATOM   5603  H   LYS A 360     -19.868 -11.462  27.830  1.00  1.77           H  
ATOM   5604  HA  LYS A 360     -19.660 -11.805  30.769  1.00  1.77           H  
ATOM   5605 1HB  LYS A 360     -18.004 -13.347  28.731  1.00  1.77           H  
ATOM   5606 2HB  LYS A 360     -17.631 -13.260  30.446  1.00  1.77           H  
ATOM   5607 1HG  LYS A 360     -19.841 -14.345  30.933  1.00  1.77           H  
ATOM   5608 2HG  LYS A 360     -20.090 -14.521  29.196  1.00  1.77           H  
ATOM   5609 1HD  LYS A 360     -18.046 -15.862  28.999  1.00  1.77           H  
ATOM   5610 2HD  LYS A 360     -17.788 -15.716  30.746  1.00  1.77           H  
ATOM   5611 1HE  LYS A 360     -19.959 -16.818  31.163  1.00  1.77           H  
ATOM   5612 2HE  LYS A 360     -20.216 -16.972  29.415  1.00  1.77           H  
ATOM   5613 1HZ  LYS A 360     -19.355 -18.988  30.367  1.00  1.77           H  
ATOM   5614 2HZ  LYS A 360     -18.257 -18.353  29.313  1.00  1.77           H  
ATOM   5615 3HZ  LYS A 360     -18.018 -18.210  30.939  1.00  1.77           H  
ATOM   5616  N   ALA A 361     -17.725 -10.263  30.902  1.00  1.88           N  
ATOM   5617  CA  ALA A 361     -16.739  -9.186  30.997  1.00  1.88           C  
ATOM   5618  C   ALA A 361     -15.390  -9.542  30.372  1.00  1.88           C  
ATOM   5619  O   ALA A 361     -14.669  -8.666  29.901  1.00  1.88           O  
ATOM   5620  CB  ALA A 361     -16.527  -8.815  32.451  1.00  1.88           C  
ATOM   5621  H   ALA A 361     -18.156 -10.604  31.751  1.00  1.88           H  
ATOM   5622  HA  ALA A 361     -17.138  -8.324  30.462  1.00  1.88           H  
ATOM   5623 1HB  ALA A 361     -15.823  -7.986  32.513  1.00  1.88           H  
ATOM   5624 2HB  ALA A 361     -17.470  -8.523  32.901  1.00  1.88           H  
ATOM   5625 3HB  ALA A 361     -16.122  -9.673  32.987  1.00  1.88           H  
ATOM   5626  N   GLY A 362     -15.028 -10.820  30.411  1.00  1.87           N  
ATOM   5627  CA  GLY A 362     -13.738 -11.272  29.905  1.00  1.87           C  
ATOM   5628  C   GLY A 362     -13.705 -11.685  28.426  1.00  1.87           C  
ATOM   5629  O   GLY A 362     -12.681 -12.199  27.968  1.00  1.87           O  
ATOM   5630  H   GLY A 362     -15.668 -11.493  30.801  1.00  1.87           H  
ATOM   5631 1HA  GLY A 362     -13.007 -10.480  30.065  1.00  1.87           H  
ATOM   5632 2HA  GLY A 362     -13.407 -12.114  30.511  1.00  1.87           H  
ATOM   5633  N   LYS A 363     -14.800 -11.504  27.675  1.00  1.74           N  
ATOM   5634  CA  LYS A 363     -14.771 -11.965  26.282  1.00  1.74           C  
ATOM   5635  C   LYS A 363     -15.426 -10.995  25.278  1.00  1.74           C  
ATOM   5636  O   LYS A 363     -16.481 -10.434  25.562  1.00  1.74           O  
ATOM   5637  CB  LYS A 363     -15.489 -13.319  26.203  1.00  1.74           C  
ATOM   5638  CG  LYS A 363     -15.515 -13.974  24.836  1.00  1.74           C  
ATOM   5639  CD  LYS A 363     -16.199 -15.320  24.882  1.00  1.74           C  
ATOM   5640  CE  LYS A 363     -16.245 -15.953  23.500  1.00  1.74           C  
ATOM   5641  NZ  LYS A 363     -16.917 -17.281  23.519  1.00  1.74           N  
ATOM   5642  H   LYS A 363     -15.641 -11.070  28.063  1.00  1.74           H  
ATOM   5643  HA  LYS A 363     -13.732 -12.108  26.025  1.00  1.74           H  
ATOM   5644 1HB  LYS A 363     -15.018 -14.019  26.896  1.00  1.74           H  
ATOM   5645 2HB  LYS A 363     -16.524 -13.191  26.526  1.00  1.74           H  
ATOM   5646 1HG  LYS A 363     -16.047 -13.338  24.135  1.00  1.74           H  
ATOM   5647 2HG  LYS A 363     -14.504 -14.119  24.473  1.00  1.74           H  
ATOM   5648 1HD  LYS A 363     -15.660 -15.979  25.565  1.00  1.74           H  
ATOM   5649 2HD  LYS A 363     -17.217 -15.194  25.250  1.00  1.74           H  
ATOM   5650 1HE  LYS A 363     -16.787 -15.289  22.825  1.00  1.74           H  
ATOM   5651 2HE  LYS A 363     -15.227 -16.075  23.130  1.00  1.74           H  
ATOM   5652 1HZ  LYS A 363     -16.929 -17.667  22.587  1.00  1.74           H  
ATOM   5653 2HZ  LYS A 363     -16.413 -17.904  24.135  1.00  1.74           H  
ATOM   5654 3HZ  LYS A 363     -17.864 -17.174  23.851  1.00  1.74           H  
ATOM   5655  N   PRO A 364     -14.821 -10.746  24.099  1.00  1.56           N  
ATOM   5656  CA  PRO A 364     -15.421  -9.988  23.018  1.00  1.56           C  
ATOM   5657  C   PRO A 364     -16.488 -10.749  22.251  1.00  1.56           C  
ATOM   5658  O   PRO A 364     -16.376 -11.963  22.060  1.00  1.56           O  
ATOM   5659  CB  PRO A 364     -14.229  -9.702  22.101  1.00  1.56           C  
ATOM   5660  CG  PRO A 364     -13.265 -10.844  22.349  1.00  1.56           C  
ATOM   5661  CD  PRO A 364     -13.426 -11.184  23.826  1.00  1.56           C  
ATOM   5662  HA  PRO A 364     -15.833  -9.063  23.430  1.00  1.56           H  
ATOM   5663 1HB  PRO A 364     -14.589  -9.676  21.060  1.00  1.56           H  
ATOM   5664 2HB  PRO A 364     -13.805  -8.718  22.297  1.00  1.56           H  
ATOM   5665 1HG  PRO A 364     -13.499 -11.690  21.688  1.00  1.56           H  
ATOM   5666 2HG  PRO A 364     -12.235 -10.523  22.103  1.00  1.56           H  
ATOM   5667 1HD  PRO A 364     -13.297 -12.259  23.928  1.00  1.56           H  
ATOM   5668 2HD  PRO A 364     -12.706 -10.608  24.439  1.00  1.56           H  
ATOM   5669  N   SER A 365     -17.433 -10.014  21.688  1.00  1.37           N  
ATOM   5670  CA  SER A 365     -18.354 -10.560  20.701  1.00  1.37           C  
ATOM   5671  C   SER A 365     -17.740 -10.249  19.366  1.00  1.37           C  
ATOM   5672  O   SER A 365     -16.860  -9.390  19.296  1.00  1.37           O  
ATOM   5673  CB  SER A 365     -19.698  -9.907  20.747  1.00  1.37           C  
ATOM   5674  OG  SER A 365     -20.354 -10.110  21.940  1.00  1.37           O  
ATOM   5675  H   SER A 365     -17.508  -9.032  21.954  1.00  1.37           H  
ATOM   5676  HA  SER A 365     -18.443 -11.639  20.823  1.00  1.37           H  
ATOM   5677 1HB  SER A 365     -19.571  -8.852  20.598  1.00  1.37           H  
ATOM   5678 2HB  SER A 365     -20.313 -10.265  19.927  1.00  1.37           H  
ATOM   5679  HG  SER A 365     -21.084  -9.450  21.897  1.00  1.37           H  
ATOM   5680  N   ALA A 366     -18.177 -10.896  18.293  1.00  1.23           N  
ATOM   5681  CA  ALA A 366     -17.592 -10.509  17.017  1.00  1.23           C  
ATOM   5682  C   ALA A 366     -18.476 -10.793  15.819  1.00  1.23           C  
ATOM   5683  O   ALA A 366     -19.337 -11.677  15.843  1.00  1.23           O  
ATOM   5684  CB  ALA A 366     -16.262 -11.215  16.819  1.00  1.23           C  
ATOM   5685  H   ALA A 366     -18.884 -11.615  18.354  1.00  1.23           H  
ATOM   5686  HA  ALA A 366     -17.423  -9.440  17.053  1.00  1.23           H  
ATOM   5687 1HB  ALA A 366     -15.811 -10.871  15.885  1.00  1.23           H  
ATOM   5688 2HB  ALA A 366     -15.602 -10.979  17.644  1.00  1.23           H  
ATOM   5689 3HB  ALA A 366     -16.418 -12.287  16.774  1.00  1.23           H  
ATOM   5690  N   ALA A 367     -18.201 -10.055  14.748  1.00  1.13           N  
ATOM   5691  CA  ALA A 367     -18.842 -10.261  13.451  1.00  1.13           C  
ATOM   5692  C   ALA A 367     -17.909  -9.824  12.342  1.00  1.13           C  
ATOM   5693  O   ALA A 367     -16.908  -9.156  12.591  1.00  1.13           O  
ATOM   5694  CB  ALA A 367     -20.140  -9.514  13.325  1.00  1.13           C  
ATOM   5695  H   ALA A 367     -17.509  -9.310  14.865  1.00  1.13           H  
ATOM   5696  HA  ALA A 367     -19.041 -11.327  13.347  1.00  1.13           H  
ATOM   5697 1HB  ALA A 367     -20.572  -9.749  12.368  1.00  1.13           H  
ATOM   5698 2HB  ALA A 367     -20.830  -9.822  14.113  1.00  1.13           H  
ATOM   5699 3HB  ALA A 367     -19.968  -8.465  13.379  1.00  1.13           H  
ATOM   5700  N   ALA A 368     -18.214 -10.188  11.105  1.00  1.09           N  
ATOM   5701  CA  ALA A 368     -17.324  -9.770  10.031  1.00  1.09           C  
ATOM   5702  C   ALA A 368     -18.068  -9.348   8.794  1.00  1.09           C  
ATOM   5703  O   ALA A 368     -19.196  -9.778   8.542  1.00  1.09           O  
ATOM   5704  CB  ALA A 368     -16.371 -10.891   9.669  1.00  1.09           C  
ATOM   5705  H   ALA A 368     -19.038 -10.739  10.907  1.00  1.09           H  
ATOM   5706  HA  ALA A 368     -16.759  -8.912  10.382  1.00  1.09           H  
ATOM   5707 1HB  ALA A 368     -15.690 -10.541   8.899  1.00  1.09           H  
ATOM   5708 2HB  ALA A 368     -15.813 -11.165  10.546  1.00  1.09           H  
ATOM   5709 3HB  ALA A 368     -16.926 -11.746   9.301  1.00  1.09           H  
ATOM   5710  N   ALA A 369     -17.407  -8.505   8.014  1.00  1.09           N  
ATOM   5711  CA  ALA A 369     -17.964  -8.029   6.769  1.00  1.09           C  
ATOM   5712  C   ALA A 369     -16.906  -7.648   5.766  1.00  1.09           C  
ATOM   5713  O   ALA A 369     -15.801  -7.242   6.127  1.00  1.09           O  
ATOM   5714  CB  ALA A 369     -18.804  -6.836   7.044  1.00  1.09           C  
ATOM   5715  H   ALA A 369     -16.492  -8.179   8.323  1.00  1.09           H  
ATOM   5716  HA  ALA A 369     -18.572  -8.825   6.339  1.00  1.09           H  
ATOM   5717 1HB  ALA A 369     -19.249  -6.479   6.116  1.00  1.09           H  
ATOM   5718 2HB  ALA A 369     -19.580  -7.104   7.738  1.00  1.09           H  
ATOM   5719 3HB  ALA A 369     -18.171  -6.068   7.471  1.00  1.09           H  
ATOM   5720  N   SER A 370     -17.259  -7.744   4.497  1.00  1.12           N  
ATOM   5721  CA  SER A 370     -16.352  -7.326   3.449  1.00  1.12           C  
ATOM   5722  C   SER A 370     -16.442  -5.811   3.296  1.00  1.12           C  
ATOM   5723  O   SER A 370     -17.539  -5.249   3.345  1.00  1.12           O  
ATOM   5724  CB  SER A 370     -16.710  -8.040   2.159  1.00  1.12           C  
ATOM   5725  OG  SER A 370     -15.848  -7.683   1.115  1.00  1.12           O  
ATOM   5726  H   SER A 370     -18.174  -8.100   4.253  1.00  1.12           H  
ATOM   5727  HA  SER A 370     -15.334  -7.589   3.730  1.00  1.12           H  
ATOM   5728 1HB  SER A 370     -16.657  -9.115   2.321  1.00  1.12           H  
ATOM   5729 2HB  SER A 370     -17.735  -7.802   1.882  1.00  1.12           H  
ATOM   5730  HG  SER A 370     -16.134  -6.814   0.760  1.00  1.12           H  
ATOM   5731  N   VAL A 371     -15.297  -5.162   3.119  1.00  1.16           N  
ATOM   5732  CA  VAL A 371     -15.262  -3.720   2.910  1.00  1.16           C  
ATOM   5733  C   VAL A 371     -14.499  -3.412   1.638  1.00  1.16           C  
ATOM   5734  O   VAL A 371     -13.601  -4.160   1.254  1.00  1.16           O  
ATOM   5735  CB  VAL A 371     -14.580  -2.985   4.103  1.00  1.16           C  
ATOM   5736  CG1 VAL A 371     -15.372  -3.228   5.405  1.00  1.16           C  
ATOM   5737  CG2 VAL A 371     -13.127  -3.454   4.268  1.00  1.16           C  
ATOM   5738  H   VAL A 371     -14.434  -5.700   3.124  1.00  1.16           H  
ATOM   5739  HA  VAL A 371     -16.282  -3.352   2.805  1.00  1.16           H  
ATOM   5740  HB  VAL A 371     -14.587  -1.911   3.902  1.00  1.16           H  
ATOM   5741 1HG1 VAL A 371     -14.901  -2.690   6.226  1.00  1.16           H  
ATOM   5742 2HG1 VAL A 371     -16.394  -2.872   5.276  1.00  1.16           H  
ATOM   5743 3HG1 VAL A 371     -15.387  -4.295   5.636  1.00  1.16           H  
ATOM   5744 1HG2 VAL A 371     -12.662  -2.917   5.095  1.00  1.16           H  
ATOM   5745 2HG2 VAL A 371     -13.109  -4.522   4.476  1.00  1.16           H  
ATOM   5746 3HG2 VAL A 371     -12.577  -3.249   3.348  1.00  1.16           H  
ATOM   5747  N   SER A 372     -14.835  -2.300   0.990  1.00  1.21           N  
ATOM   5748  CA  SER A 372     -14.102  -1.916  -0.207  1.00  1.21           C  
ATOM   5749  C   SER A 372     -12.775  -1.330   0.236  1.00  1.21           C  
ATOM   5750  O   SER A 372     -12.694  -0.772   1.333  1.00  1.21           O  
ATOM   5751  CB  SER A 372     -14.916  -0.947  -1.039  1.00  1.21           C  
ATOM   5752  OG  SER A 372     -16.115  -1.559  -1.496  1.00  1.21           O  
ATOM   5753  H   SER A 372     -15.589  -1.720   1.330  1.00  1.21           H  
ATOM   5754  HA  SER A 372     -13.898  -2.804  -0.801  1.00  1.21           H  
ATOM   5755 1HB  SER A 372     -15.153  -0.068  -0.446  1.00  1.21           H  
ATOM   5756 2HB  SER A 372     -14.324  -0.620  -1.893  1.00  1.21           H  
ATOM   5757  HG  SER A 372     -16.617  -0.861  -1.931  1.00  1.21           H  
ATOM   5758  N   THR A 373     -11.745  -1.423  -0.604  1.00  1.25           N  
ATOM   5759  CA  THR A 373     -10.434  -0.957  -0.176  1.00  1.25           C  
ATOM   5760  C   THR A 373      -9.718   0.115  -1.011  1.00  1.25           C  
ATOM   5761  O   THR A 373      -8.798   0.764  -0.509  1.00  1.25           O  
ATOM   5762  CB  THR A 373      -9.504  -2.161  -0.172  1.00  1.25           C  
ATOM   5763  OG1 THR A 373      -9.279  -2.605  -1.508  1.00  1.25           O  
ATOM   5764  CG2 THR A 373     -10.108  -3.272   0.544  1.00  1.25           C  
ATOM   5765  H   THR A 373     -11.864  -1.916  -1.485  1.00  1.25           H  
ATOM   5766  HA  THR A 373     -10.531  -0.570   0.833  1.00  1.25           H  
ATOM   5767  HB  THR A 373      -8.611  -1.912   0.298  1.00  1.25           H  
ATOM   5768  HG1 THR A 373      -8.486  -2.150  -1.845  1.00  1.25           H  
ATOM   5769 1HG2 THR A 373      -9.412  -4.096   0.500  1.00  1.25           H  
ATOM   5770 2HG2 THR A 373     -10.318  -3.015   1.562  1.00  1.25           H  
ATOM   5771 3HG2 THR A 373     -11.024  -3.550   0.060  1.00  1.25           H  
ATOM   5772  N   GLN A 374     -10.117   0.296  -2.274  1.00  1.24           N  
ATOM   5773  CA  GLN A 374      -9.390   1.195  -3.188  1.00  1.24           C  
ATOM   5774  C   GLN A 374      -9.391   2.652  -2.746  1.00  1.24           C  
ATOM   5775  O   GLN A 374      -8.376   3.345  -2.842  1.00  1.24           O  
ATOM   5776  CB  GLN A 374      -9.968   1.081  -4.594  1.00  1.24           C  
ATOM   5777  CG  GLN A 374      -9.666  -0.253  -5.273  1.00  1.24           C  
ATOM   5778  CD  GLN A 374     -10.374  -0.412  -6.617  1.00  1.24           C  
ATOM   5779  OE1 GLN A 374     -11.290   0.355  -6.915  1.00  1.24           O  
ATOM   5780  NE2 GLN A 374      -9.968  -1.406  -7.414  1.00  1.24           N  
ATOM   5781  H   GLN A 374     -10.899  -0.239  -2.611  1.00  1.24           H  
ATOM   5782  HA  GLN A 374      -8.349   0.862  -3.217  1.00  1.24           H  
ATOM   5783 1HB  GLN A 374     -11.048   1.202  -4.554  1.00  1.24           H  
ATOM   5784 2HB  GLN A 374      -9.579   1.884  -5.209  1.00  1.24           H  
ATOM   5785 1HG  GLN A 374      -8.593  -0.317  -5.447  1.00  1.24           H  
ATOM   5786 2HG  GLN A 374      -9.966  -1.055  -4.608  1.00  1.24           H  
ATOM   5787 1HE2 GLN A 374     -10.420  -1.597  -8.321  1.00  1.24           H  
ATOM   5788 2HE2 GLN A 374      -9.230  -2.046  -7.121  1.00  1.24           H  
ATOM   5789  N   HIS A 375     -10.525   3.103  -2.227  1.00  1.19           N  
ATOM   5790  CA  HIS A 375     -10.670   4.468  -1.749  1.00  1.19           C  
ATOM   5791  C   HIS A 375     -10.701   4.421  -0.244  1.00  1.19           C  
ATOM   5792  O   HIS A 375     -10.975   3.371   0.335  1.00  1.19           O  
ATOM   5793  CB  HIS A 375     -11.958   5.130  -2.245  1.00  1.19           C  
ATOM   5794  CG  HIS A 375     -12.037   5.314  -3.707  1.00  1.19           C  
ATOM   5795  ND1 HIS A 375     -12.545   4.354  -4.553  1.00  1.19           N  
ATOM   5796  CD2 HIS A 375     -11.657   6.348  -4.487  1.00  1.19           C  
ATOM   5797  CE1 HIS A 375     -12.486   4.791  -5.795  1.00  1.19           C  
ATOM   5798  NE2 HIS A 375     -11.930   5.999  -5.785  1.00  1.19           N  
ATOM   5799  H   HIS A 375     -11.311   2.476  -2.161  1.00  1.19           H  
ATOM   5800  HA  HIS A 375      -9.819   5.078  -2.055  1.00  1.19           H  
ATOM   5801 1HB  HIS A 375     -12.818   4.546  -1.921  1.00  1.19           H  
ATOM   5802 2HB  HIS A 375     -12.049   6.106  -1.791  1.00  1.19           H  
ATOM   5803  HD1 HIS A 375     -12.912   3.464  -4.287  1.00  1.19           H  
ATOM   5804  HD2 HIS A 375     -11.200   7.312  -4.263  1.00  1.19           H  
ATOM   5805  HE1 HIS A 375     -12.837   4.172  -6.620  1.00  1.19           H  
ATOM   5806  N   GLY A 376     -10.450   5.537   0.406  1.00  1.10           N  
ATOM   5807  CA  GLY A 376     -10.570   5.540   1.846  1.00  1.10           C  
ATOM   5808  C   GLY A 376     -12.034   5.411   2.230  1.00  1.10           C  
ATOM   5809  O   GLY A 376     -12.935   5.722   1.434  1.00  1.10           O  
ATOM   5810  H   GLY A 376     -10.213   6.404  -0.083  1.00  1.10           H  
ATOM   5811 1HA  GLY A 376     -10.005   4.718   2.270  1.00  1.10           H  
ATOM   5812 2HA  GLY A 376     -10.160   6.468   2.246  1.00  1.10           H  
ATOM   5813  N   SER A 377     -12.278   4.983   3.458  1.00  1.00           N  
ATOM   5814  CA  SER A 377     -13.639   4.873   3.936  1.00  1.00           C  
ATOM   5815  C   SER A 377     -13.739   5.282   5.380  1.00  1.00           C  
ATOM   5816  O   SER A 377     -12.747   5.316   6.115  1.00  1.00           O  
ATOM   5817  CB  SER A 377     -14.136   3.446   3.772  1.00  1.00           C  
ATOM   5818  OG  SER A 377     -13.393   2.548   4.563  1.00  1.00           O  
ATOM   5819  H   SER A 377     -11.513   4.681   4.060  1.00  1.00           H  
ATOM   5820  HA  SER A 377     -14.272   5.542   3.356  1.00  1.00           H  
ATOM   5821 1HB  SER A 377     -15.189   3.398   4.054  1.00  1.00           H  
ATOM   5822 2HB  SER A 377     -14.062   3.160   2.723  1.00  1.00           H  
ATOM   5823  HG  SER A 377     -12.458   2.715   4.356  1.00  1.00           H  
ATOM   5824  N   ILE A 378     -14.949   5.589   5.793  1.00  0.91           N  
ATOM   5825  CA  ILE A 378     -15.172   5.969   7.156  1.00  0.91           C  
ATOM   5826  C   ILE A 378     -16.089   4.965   7.807  1.00  0.91           C  
ATOM   5827  O   ILE A 378     -17.174   4.673   7.293  1.00  0.91           O  
ATOM   5828  CB  ILE A 378     -15.817   7.357   7.245  1.00  0.91           C  
ATOM   5829  CG1 ILE A 378     -14.977   8.385   6.478  1.00  0.91           C  
ATOM   5830  CG2 ILE A 378     -15.906   7.760   8.716  1.00  0.91           C  
ATOM   5831  CD1 ILE A 378     -15.449   8.583   5.030  1.00  0.91           C  
ATOM   5832  H   ILE A 378     -15.721   5.571   5.138  1.00  0.91           H  
ATOM   5833  HA  ILE A 378     -14.228   5.978   7.688  1.00  0.91           H  
ATOM   5834  HB  ILE A 378     -16.814   7.332   6.801  1.00  0.91           H  
ATOM   5835 1HG1 ILE A 378     -15.023   9.340   6.996  1.00  0.91           H  
ATOM   5836 2HG1 ILE A 378     -13.938   8.053   6.461  1.00  0.91           H  
ATOM   5837 1HG2 ILE A 378     -16.357   8.732   8.785  1.00  0.91           H  
ATOM   5838 2HG2 ILE A 378     -16.506   7.040   9.268  1.00  0.91           H  
ATOM   5839 3HG2 ILE A 378     -14.903   7.790   9.146  1.00  0.91           H  
ATOM   5840 1HD1 ILE A 378     -14.814   9.319   4.537  1.00  0.91           H  
ATOM   5841 2HD1 ILE A 378     -15.393   7.645   4.486  1.00  0.91           H  
ATOM   5842 3HD1 ILE A 378     -16.481   8.933   5.025  1.00  0.91           H  
ATOM   5843  N   LEU A 379     -15.629   4.402   8.910  1.00  0.85           N  
ATOM   5844  CA  LEU A 379     -16.429   3.463   9.658  1.00  0.85           C  
ATOM   5845  C   LEU A 379     -16.961   4.139  10.895  1.00  0.85           C  
ATOM   5846  O   LEU A 379     -16.285   4.966  11.522  1.00  0.85           O  
ATOM   5847  CB  LEU A 379     -15.638   2.208  10.040  1.00  0.85           C  
ATOM   5848  CG  LEU A 379     -15.111   1.377   8.887  1.00  0.85           C  
ATOM   5849  CD1 LEU A 379     -14.323   0.260   9.433  1.00  0.85           C  
ATOM   5850  CD2 LEU A 379     -16.284   0.849   8.063  1.00  0.85           C  
ATOM   5851  H   LEU A 379     -14.711   4.672   9.253  1.00  0.85           H  
ATOM   5852  HA  LEU A 379     -17.270   3.156   9.046  1.00  0.85           H  
ATOM   5853 1HB  LEU A 379     -14.789   2.506  10.648  1.00  0.85           H  
ATOM   5854 2HB  LEU A 379     -16.284   1.565  10.642  1.00  0.85           H  
ATOM   5855  HG  LEU A 379     -14.461   1.986   8.254  1.00  0.85           H  
ATOM   5856 1HD1 LEU A 379     -13.962  -0.326   8.608  1.00  0.85           H  
ATOM   5857 2HD1 LEU A 379     -13.490   0.639  10.013  1.00  0.85           H  
ATOM   5858 3HD1 LEU A 379     -14.965  -0.344  10.066  1.00  0.85           H  
ATOM   5859 1HD2 LEU A 379     -15.913   0.247   7.233  1.00  0.85           H  
ATOM   5860 2HD2 LEU A 379     -16.937   0.239   8.693  1.00  0.85           H  
ATOM   5861 3HD2 LEU A 379     -16.848   1.697   7.678  1.00  0.85           H  
ATOM   5862  N   GLN A 380     -18.160   3.760  11.275  1.00  0.83           N  
ATOM   5863  CA  GLN A 380     -18.752   4.300  12.482  1.00  0.83           C  
ATOM   5864  C   GLN A 380     -19.394   3.202  13.300  1.00  0.83           C  
ATOM   5865  O   GLN A 380     -20.174   2.396  12.789  1.00  0.83           O  
ATOM   5866  CB  GLN A 380     -19.774   5.385  12.125  1.00  0.83           C  
ATOM   5867  CG  GLN A 380     -20.415   6.056  13.315  1.00  0.83           C  
ATOM   5868  CD  GLN A 380     -21.442   7.137  12.913  1.00  0.83           C  
ATOM   5869  OE1 GLN A 380     -22.545   6.836  12.418  1.00  0.83           O  
ATOM   5870  NE2 GLN A 380     -21.091   8.393  13.143  1.00  0.83           N  
ATOM   5871  H   GLN A 380     -18.669   3.094  10.692  1.00  0.83           H  
ATOM   5872  HA  GLN A 380     -17.970   4.749  13.091  1.00  0.83           H  
ATOM   5873 1HB  GLN A 380     -19.274   6.165  11.549  1.00  0.83           H  
ATOM   5874 2HB  GLN A 380     -20.553   4.969  11.498  1.00  0.83           H  
ATOM   5875 1HG  GLN A 380     -20.917   5.297  13.902  1.00  0.83           H  
ATOM   5876 2HG  GLN A 380     -19.634   6.529  13.917  1.00  0.83           H  
ATOM   5877 1HE2 GLN A 380     -21.714   9.139  12.923  1.00  0.83           H  
ATOM   5878 2HE2 GLN A 380     -20.199   8.599  13.595  1.00  0.83           H  
ATOM   5879  N   LEU A 381     -19.034   3.155  14.573  1.00  0.85           N  
ATOM   5880  CA  LEU A 381     -19.578   2.174  15.489  1.00  0.85           C  
ATOM   5881  C   LEU A 381     -20.558   2.867  16.410  1.00  0.85           C  
ATOM   5882  O   LEU A 381     -20.163   3.764  17.170  1.00  0.85           O  
ATOM   5883  CB  LEU A 381     -18.454   1.522  16.291  1.00  0.85           C  
ATOM   5884  CG  LEU A 381     -17.342   0.918  15.431  1.00  0.85           C  
ATOM   5885  CD1 LEU A 381     -16.337   0.260  16.259  1.00  0.85           C  
ATOM   5886  CD2 LEU A 381     -17.914  -0.041  14.571  1.00  0.85           C  
ATOM   5887  H   LEU A 381     -18.359   3.830  14.920  1.00  0.85           H  
ATOM   5888  HA  LEU A 381     -20.109   1.408  14.926  1.00  0.85           H  
ATOM   5889 1HB  LEU A 381     -18.021   2.268  16.943  1.00  0.85           H  
ATOM   5890 2HB  LEU A 381     -18.876   0.730  16.904  1.00  0.85           H  
ATOM   5891  HG  LEU A 381     -16.855   1.711  14.858  1.00  0.85           H  
ATOM   5892 1HD1 LEU A 381     -15.576  -0.166  15.644  1.00  0.85           H  
ATOM   5893 2HD1 LEU A 381     -15.883   0.937  16.944  1.00  0.85           H  
ATOM   5894 3HD1 LEU A 381     -16.844  -0.523  16.788  1.00  0.85           H  
ATOM   5895 1HD2 LEU A 381     -17.146  -0.489  13.952  1.00  0.85           H  
ATOM   5896 2HD2 LEU A 381     -18.372  -0.790  15.200  1.00  0.85           H  
ATOM   5897 3HD2 LEU A 381     -18.654   0.436  13.953  1.00  0.85           H  
ATOM   5898  N   ASN A 382     -21.833   2.491  16.300  1.00  0.92           N  
ATOM   5899  CA  ASN A 382     -22.888   3.106  17.098  1.00  0.92           C  
ATOM   5900  C   ASN A 382     -23.477   2.156  18.142  1.00  0.92           C  
ATOM   5901  O   ASN A 382     -23.631   0.956  17.902  1.00  0.92           O  
ATOM   5902  CB  ASN A 382     -23.982   3.652  16.194  1.00  0.92           C  
ATOM   5903  CG  ASN A 382     -23.486   4.791  15.314  1.00  0.92           C  
ATOM   5904  OD1 ASN A 382     -22.660   5.586  15.749  1.00  0.92           O  
ATOM   5905  ND2 ASN A 382     -23.971   4.873  14.101  1.00  0.92           N  
ATOM   5906  H   ASN A 382     -22.071   1.753  15.632  1.00  0.92           H  
ATOM   5907  HA  ASN A 382     -22.459   3.941  17.651  1.00  0.92           H  
ATOM   5908 1HB  ASN A 382     -24.363   2.849  15.564  1.00  0.92           H  
ATOM   5909 2HB  ASN A 382     -24.811   4.013  16.808  1.00  0.92           H  
ATOM   5910 1HD2 ASN A 382     -23.652   5.604  13.462  1.00  0.92           H  
ATOM   5911 2HD2 ASN A 382     -24.641   4.207  13.788  1.00  0.92           H  
ATOM   5912  N   ASP A 383     -23.859   2.728  19.280  1.00  1.03           N  
ATOM   5913  CA  ASP A 383     -24.552   2.063  20.380  1.00  1.03           C  
ATOM   5914  C   ASP A 383     -26.035   2.034  20.117  1.00  1.03           C  
ATOM   5915  O   ASP A 383     -26.705   3.072  20.180  1.00  1.03           O  
ATOM   5916  CB  ASP A 383     -24.245   2.773  21.699  1.00  1.03           C  
ATOM   5917  CG  ASP A 383     -24.931   2.188  22.939  1.00  1.03           C  
ATOM   5918  OD1 ASP A 383     -26.096   1.794  22.867  1.00  1.03           O  
ATOM   5919  OD2 ASP A 383     -24.270   2.068  23.953  1.00  1.03           O  
ATOM   5920  H   ASP A 383     -23.671   3.716  19.389  1.00  1.03           H  
ATOM   5921  HA  ASP A 383     -24.200   1.034  20.444  1.00  1.03           H  
ATOM   5922 1HB  ASP A 383     -23.178   2.740  21.873  1.00  1.03           H  
ATOM   5923 2HB  ASP A 383     -24.516   3.824  21.612  1.00  1.03           H  
ATOM   5924  N   THR A 384     -26.554   0.841  19.851  1.00  1.15           N  
ATOM   5925  CA  THR A 384     -27.929   0.656  19.415  1.00  1.15           C  
ATOM   5926  C   THR A 384     -28.944   0.592  20.545  1.00  1.15           C  
ATOM   5927  O   THR A 384     -30.123   0.330  20.302  1.00  1.15           O  
ATOM   5928  CB  THR A 384     -28.035  -0.617  18.572  1.00  1.15           C  
ATOM   5929  OG1 THR A 384     -27.630  -1.740  19.345  1.00  1.15           O  
ATOM   5930  CG2 THR A 384     -27.127  -0.520  17.404  1.00  1.15           C  
ATOM   5931  H   THR A 384     -25.949   0.016  19.898  1.00  1.15           H  
ATOM   5932  HA  THR A 384     -28.192   1.503  18.783  1.00  1.15           H  
ATOM   5933  HB  THR A 384     -29.059  -0.756  18.237  1.00  1.15           H  
ATOM   5934  HG1 THR A 384     -26.719  -1.571  19.676  1.00  1.15           H  
ATOM   5935 1HG2 THR A 384     -27.222  -1.436  16.854  1.00  1.15           H  
ATOM   5936 2HG2 THR A 384     -27.403   0.324  16.777  1.00  1.15           H  
ATOM   5937 3HG2 THR A 384     -26.096  -0.399  17.744  1.00  1.15           H  
ATOM   5938  N   LEU A 385     -28.489   0.789  21.778  1.00  1.25           N  
ATOM   5939  CA  LEU A 385     -29.386   0.781  22.915  1.00  1.25           C  
ATOM   5940  C   LEU A 385     -29.668   2.225  23.315  1.00  1.25           C  
ATOM   5941  O   LEU A 385     -30.805   2.580  23.633  1.00  1.25           O  
ATOM   5942  CB  LEU A 385     -28.761  -0.025  24.054  1.00  1.25           C  
ATOM   5943  CG  LEU A 385     -28.507  -1.506  23.699  1.00  1.25           C  
ATOM   5944  CD1 LEU A 385     -27.798  -2.211  24.849  1.00  1.25           C  
ATOM   5945  CD2 LEU A 385     -29.841  -2.158  23.391  1.00  1.25           C  
ATOM   5946  H   LEU A 385     -27.502   1.006  21.940  1.00  1.25           H  
ATOM   5947  HA  LEU A 385     -30.324   0.311  22.629  1.00  1.25           H  
ATOM   5948 1HB  LEU A 385     -27.800   0.429  24.319  1.00  1.25           H  
ATOM   5949 2HB  LEU A 385     -29.418   0.017  24.922  1.00  1.25           H  
ATOM   5950  HG  LEU A 385     -27.860  -1.561  22.822  1.00  1.25           H  
ATOM   5951 1HD1 LEU A 385     -27.605  -3.256  24.594  1.00  1.25           H  
ATOM   5952 2HD1 LEU A 385     -26.861  -1.708  25.046  1.00  1.25           H  
ATOM   5953 3HD1 LEU A 385     -28.417  -2.169  25.741  1.00  1.25           H  
ATOM   5954 1HD2 LEU A 385     -29.697  -3.190  23.132  1.00  1.25           H  
ATOM   5955 2HD2 LEU A 385     -30.483  -2.096  24.269  1.00  1.25           H  
ATOM   5956 3HD2 LEU A 385     -30.318  -1.638  22.555  1.00  1.25           H  
ATOM   5957  N   GLU A 386     -28.627   3.064  23.264  1.00  1.30           N  
ATOM   5958  CA  GLU A 386     -28.767   4.480  23.605  1.00  1.30           C  
ATOM   5959  C   GLU A 386     -28.750   5.422  22.386  1.00  1.30           C  
ATOM   5960  O   GLU A 386     -28.967   6.622  22.543  1.00  1.30           O  
ATOM   5961  CB  GLU A 386     -27.699   4.918  24.612  1.00  1.30           C  
ATOM   5962  CG  GLU A 386     -27.799   4.216  25.982  1.00  1.30           C  
ATOM   5963  CD  GLU A 386     -26.827   4.758  27.044  1.00  1.30           C  
ATOM   5964  OE1 GLU A 386     -26.051   5.646  26.742  1.00  1.30           O  
ATOM   5965  OE2 GLU A 386     -26.883   4.291  28.155  1.00  1.30           O  
ATOM   5966  H   GLU A 386     -27.706   2.690  23.015  1.00  1.30           H  
ATOM   5967  HA  GLU A 386     -29.734   4.610  24.090  1.00  1.30           H  
ATOM   5968 1HB  GLU A 386     -26.709   4.720  24.196  1.00  1.30           H  
ATOM   5969 2HB  GLU A 386     -27.779   5.982  24.777  1.00  1.30           H  
ATOM   5970 1HG  GLU A 386     -28.819   4.314  26.350  1.00  1.30           H  
ATOM   5971 2HG  GLU A 386     -27.600   3.153  25.831  1.00  1.30           H  
ATOM   5972  N   GLU A 387     -28.512   4.877  21.181  1.00  1.29           N  
ATOM   5973  CA  GLU A 387     -28.418   5.647  19.929  1.00  1.29           C  
ATOM   5974  C   GLU A 387     -27.321   6.705  20.000  1.00  1.29           C  
ATOM   5975  O   GLU A 387     -27.539   7.885  19.716  1.00  1.29           O  
ATOM   5976  CB  GLU A 387     -29.765   6.287  19.555  1.00  1.29           C  
ATOM   5977  CG  GLU A 387     -30.894   5.273  19.324  1.00  1.29           C  
ATOM   5978  CD  GLU A 387     -32.192   5.888  18.818  1.00  1.29           C  
ATOM   5979  OE1 GLU A 387     -32.270   7.090  18.708  1.00  1.29           O  
ATOM   5980  OE2 GLU A 387     -33.103   5.142  18.542  1.00  1.29           O  
ATOM   5981  H   GLU A 387     -28.316   3.884  21.114  1.00  1.29           H  
ATOM   5982  HA  GLU A 387     -28.149   4.953  19.131  1.00  1.29           H  
ATOM   5983 1HB  GLU A 387     -30.083   6.981  20.328  1.00  1.29           H  
ATOM   5984 2HB  GLU A 387     -29.645   6.862  18.637  1.00  1.29           H  
ATOM   5985 1HG  GLU A 387     -30.549   4.532  18.603  1.00  1.29           H  
ATOM   5986 2HG  GLU A 387     -31.086   4.756  20.264  1.00  1.29           H  
ATOM   5987  N   LYS A 388     -26.132   6.251  20.390  1.00  1.24           N  
ATOM   5988  CA  LYS A 388     -24.965   7.125  20.533  1.00  1.24           C  
ATOM   5989  C   LYS A 388     -23.756   6.641  19.753  1.00  1.24           C  
ATOM   5990  O   LYS A 388     -23.528   5.445  19.598  1.00  1.24           O  
ATOM   5991  CB  LYS A 388     -24.581   7.250  22.002  1.00  1.24           C  
ATOM   5992  CG  LYS A 388     -25.619   7.944  22.868  1.00  1.24           C  
ATOM   5993  CD  LYS A 388     -25.189   7.960  24.316  1.00  1.24           C  
ATOM   5994  CE  LYS A 388     -26.210   8.653  25.206  1.00  1.24           C  
ATOM   5995  NZ  LYS A 388     -25.853   8.506  26.635  1.00  1.24           N  
ATOM   5996  H   LYS A 388     -26.077   5.248  20.571  1.00  1.24           H  
ATOM   5997  HA  LYS A 388     -25.228   8.113  20.154  1.00  1.24           H  
ATOM   5998 1HB  LYS A 388     -24.415   6.255  22.419  1.00  1.24           H  
ATOM   5999 2HB  LYS A 388     -23.640   7.799  22.084  1.00  1.24           H  
ATOM   6000 1HG  LYS A 388     -25.771   8.964  22.518  1.00  1.24           H  
ATOM   6001 2HG  LYS A 388     -26.562   7.417  22.797  1.00  1.24           H  
ATOM   6002 1HD  LYS A 388     -25.070   6.931  24.669  1.00  1.24           H  
ATOM   6003 2HD  LYS A 388     -24.231   8.469  24.409  1.00  1.24           H  
ATOM   6004 1HE  LYS A 388     -26.249   9.711  24.957  1.00  1.24           H  
ATOM   6005 2HE  LYS A 388     -27.193   8.216  25.041  1.00  1.24           H  
ATOM   6006 1HZ  LYS A 388     -26.539   8.957  27.213  1.00  1.24           H  
ATOM   6007 2HZ  LYS A 388     -25.837   7.489  26.841  1.00  1.24           H  
ATOM   6008 3HZ  LYS A 388     -24.947   8.903  26.811  1.00  1.24           H  
ATOM   6009  N   GLU A 389     -22.940   7.568  19.281  1.00  1.16           N  
ATOM   6010  CA  GLU A 389     -21.705   7.169  18.609  1.00  1.16           C  
ATOM   6011  C   GLU A 389     -20.687   6.674  19.630  1.00  1.16           C  
ATOM   6012  O   GLU A 389     -20.523   7.283  20.688  1.00  1.16           O  
ATOM   6013  CB  GLU A 389     -21.141   8.336  17.787  1.00  1.16           C  
ATOM   6014  CG  GLU A 389     -19.919   8.011  16.928  1.00  1.16           C  
ATOM   6015  CD  GLU A 389     -19.475   9.203  16.093  1.00  1.16           C  
ATOM   6016  OE1 GLU A 389     -19.644  10.312  16.537  1.00  1.16           O  
ATOM   6017  OE2 GLU A 389     -18.993   9.001  14.998  1.00  1.16           O  
ATOM   6018  H   GLU A 389     -23.159   8.547  19.397  1.00  1.16           H  
ATOM   6019  HA  GLU A 389     -21.923   6.345  17.938  1.00  1.16           H  
ATOM   6020 1HB  GLU A 389     -21.917   8.710  17.121  1.00  1.16           H  
ATOM   6021 2HB  GLU A 389     -20.868   9.150  18.458  1.00  1.16           H  
ATOM   6022 1HG  GLU A 389     -19.092   7.704  17.568  1.00  1.16           H  
ATOM   6023 2HG  GLU A 389     -20.162   7.173  16.272  1.00  1.16           H  
ATOM   6024  N   VAL A 390     -20.009   5.575  19.308  1.00  1.09           N  
ATOM   6025  CA  VAL A 390     -18.958   5.005  20.144  1.00  1.09           C  
ATOM   6026  C   VAL A 390     -17.571   5.265  19.573  1.00  1.09           C  
ATOM   6027  O   VAL A 390     -16.671   5.710  20.286  1.00  1.09           O  
ATOM   6028  CB  VAL A 390     -19.185   3.487  20.304  1.00  1.09           C  
ATOM   6029  CG1 VAL A 390     -18.053   2.847  21.046  1.00  1.09           C  
ATOM   6030  CG2 VAL A 390     -20.474   3.273  21.058  1.00  1.09           C  
ATOM   6031  H   VAL A 390     -20.224   5.097  18.438  1.00  1.09           H  
ATOM   6032  HA  VAL A 390     -19.019   5.466  21.128  1.00  1.09           H  
ATOM   6033  HB  VAL A 390     -19.245   3.022  19.329  1.00  1.09           H  
ATOM   6034 1HG1 VAL A 390     -18.247   1.781  21.148  1.00  1.09           H  
ATOM   6035 2HG1 VAL A 390     -17.119   2.993  20.502  1.00  1.09           H  
ATOM   6036 3HG1 VAL A 390     -17.977   3.301  22.019  1.00  1.09           H  
ATOM   6037 1HG2 VAL A 390     -20.661   2.222  21.177  1.00  1.09           H  
ATOM   6038 2HG2 VAL A 390     -20.402   3.738  22.039  1.00  1.09           H  
ATOM   6039 3HG2 VAL A 390     -21.294   3.726  20.499  1.00  1.09           H  
ATOM   6040  N   CYS A 391     -17.394   4.980  18.285  1.00  1.06           N  
ATOM   6041  CA  CYS A 391     -16.094   5.102  17.648  1.00  1.06           C  
ATOM   6042  C   CYS A 391     -16.196   5.464  16.158  1.00  1.06           C  
ATOM   6043  O   CYS A 391     -17.015   4.924  15.437  1.00  1.06           O  
ATOM   6044  CB  CYS A 391     -15.311   3.799  17.781  1.00  1.06           C  
ATOM   6045  SG  CYS A 391     -13.671   3.791  16.999  1.00  1.06           S  
ATOM   6046  H   CYS A 391     -18.194   4.627  17.764  1.00  1.06           H  
ATOM   6047  HA  CYS A 391     -15.534   5.890  18.151  1.00  1.06           H  
ATOM   6048 1HB  CYS A 391     -15.183   3.565  18.837  1.00  1.06           H  
ATOM   6049 2HB  CYS A 391     -15.886   3.008  17.348  1.00  1.06           H  
ATOM   6050  N   ARG A 392     -15.334   6.380  15.728  1.00  1.05           N  
ATOM   6051  CA  ARG A 392     -15.287   6.764  14.317  1.00  1.05           C  
ATOM   6052  C   ARG A 392     -13.865   6.631  13.791  1.00  1.05           C  
ATOM   6053  O   ARG A 392     -12.915   7.133  14.398  1.00  1.05           O  
ATOM   6054  CB  ARG A 392     -15.788   8.180  14.109  1.00  1.05           C  
ATOM   6055  CG  ARG A 392     -15.799   8.650  12.664  1.00  1.05           C  
ATOM   6056  CD  ARG A 392     -16.368  10.025  12.537  1.00  1.05           C  
ATOM   6057  NE  ARG A 392     -16.403  10.458  11.156  1.00  1.05           N  
ATOM   6058  CZ  ARG A 392     -15.349  10.998  10.514  1.00  1.05           C  
ATOM   6059  NH1 ARG A 392     -14.217  11.162  11.124  1.00  1.05           N  
ATOM   6060  NH2 ARG A 392     -15.413  11.366   9.259  1.00  1.05           N  
ATOM   6061  H   ARG A 392     -14.687   6.800  16.375  1.00  1.05           H  
ATOM   6062  HA  ARG A 392     -15.924   6.094  13.745  1.00  1.05           H  
ATOM   6063 1HB  ARG A 392     -16.798   8.256  14.482  1.00  1.05           H  
ATOM   6064 2HB  ARG A 392     -15.178   8.878  14.677  1.00  1.05           H  
ATOM   6065 1HG  ARG A 392     -14.777   8.667  12.279  1.00  1.05           H  
ATOM   6066 2HG  ARG A 392     -16.401   7.961  12.064  1.00  1.05           H  
ATOM   6067 1HD  ARG A 392     -17.391  10.030  12.928  1.00  1.05           H  
ATOM   6068 2HD  ARG A 392     -15.761  10.729  13.104  1.00  1.05           H  
ATOM   6069  HE  ARG A 392     -17.267  10.344  10.645  1.00  1.05           H  
ATOM   6070 1HH1 ARG A 392     -14.103  10.892  12.087  1.00  1.05           H  
ATOM   6071 2HH1 ARG A 392     -13.440  11.556  10.579  1.00  1.05           H  
ATOM   6072 1HH2 ARG A 392     -16.263  11.259   8.728  1.00  1.05           H  
ATOM   6073 2HH2 ARG A 392     -14.556  11.750   8.837  1.00  1.05           H  
ATOM   6074  N   LEU A 393     -13.731   5.924  12.675  1.00  1.07           N  
ATOM   6075  CA  LEU A 393     -12.437   5.645  12.066  1.00  1.07           C  
ATOM   6076  C   LEU A 393     -12.353   5.951  10.579  1.00  1.07           C  
ATOM   6077  O   LEU A 393     -13.149   5.454   9.786  1.00  1.07           O  
ATOM   6078  CB  LEU A 393     -12.121   4.155  12.249  1.00  1.07           C  
ATOM   6079  CG  LEU A 393     -10.886   3.623  11.514  1.00  1.07           C  
ATOM   6080  CD1 LEU A 393      -9.608   4.232  12.073  1.00  1.07           C  
ATOM   6081  CD2 LEU A 393     -10.874   2.150  11.625  1.00  1.07           C  
ATOM   6082  H   LEU A 393     -14.575   5.554  12.237  1.00  1.07           H  
ATOM   6083  HA  LEU A 393     -11.685   6.240  12.578  1.00  1.07           H  
ATOM   6084 1HB  LEU A 393     -11.977   3.965  13.314  1.00  1.07           H  
ATOM   6085 2HB  LEU A 393     -12.980   3.577  11.916  1.00  1.07           H  
ATOM   6086  HG  LEU A 393     -10.952   3.901  10.463  1.00  1.07           H  
ATOM   6087 1HD1 LEU A 393      -8.751   3.842  11.521  1.00  1.07           H  
ATOM   6088 2HD1 LEU A 393      -9.638   5.314  11.966  1.00  1.07           H  
ATOM   6089 3HD1 LEU A 393      -9.511   3.974  13.125  1.00  1.07           H  
ATOM   6090 1HD2 LEU A 393     -10.023   1.786  11.092  1.00  1.07           H  
ATOM   6091 2HD2 LEU A 393     -10.806   1.879  12.671  1.00  1.07           H  
ATOM   6092 3HD2 LEU A 393     -11.782   1.741  11.198  1.00  1.07           H  
ATOM   6093  N   GLU A 394     -11.355   6.740  10.195  1.00  1.11           N  
ATOM   6094  CA  GLU A 394     -11.111   7.008   8.782  1.00  1.11           C  
ATOM   6095  C   GLU A 394      -9.927   6.140   8.372  1.00  1.11           C  
ATOM   6096  O   GLU A 394      -8.846   6.258   8.956  1.00  1.11           O  
ATOM   6097  CB  GLU A 394     -10.802   8.484   8.526  1.00  1.11           C  
ATOM   6098  CG  GLU A 394     -11.929   9.451   8.858  1.00  1.11           C  
ATOM   6099  CD  GLU A 394     -11.582  10.915   8.532  1.00  1.11           C  
ATOM   6100  OE1 GLU A 394     -10.523  11.147   7.997  1.00  1.11           O  
ATOM   6101  OE2 GLU A 394     -12.383  11.794   8.832  1.00  1.11           O  
ATOM   6102  H   GLU A 394     -10.740   7.138  10.891  1.00  1.11           H  
ATOM   6103  HA  GLU A 394     -11.977   6.713   8.192  1.00  1.11           H  
ATOM   6104 1HB  GLU A 394      -9.931   8.778   9.110  1.00  1.11           H  
ATOM   6105 2HB  GLU A 394     -10.550   8.622   7.473  1.00  1.11           H  
ATOM   6106 1HG  GLU A 394     -12.813   9.166   8.305  1.00  1.11           H  
ATOM   6107 2HG  GLU A 394     -12.157   9.360   9.917  1.00  1.11           H  
ATOM   6108  N   TYR A 395     -10.132   5.235   7.419  1.00  1.14           N  
ATOM   6109  CA  TYR A 395      -9.052   4.326   7.054  1.00  1.14           C  
ATOM   6110  C   TYR A 395      -9.180   3.773   5.637  1.00  1.14           C  
ATOM   6111  O   TYR A 395     -10.286   3.492   5.167  1.00  1.14           O  
ATOM   6112  CB  TYR A 395      -9.013   3.176   8.065  1.00  1.14           C  
ATOM   6113  CG  TYR A 395      -7.821   2.297   7.967  1.00  1.14           C  
ATOM   6114  CD1 TYR A 395      -6.649   2.681   8.585  1.00  1.14           C  
ATOM   6115  CD2 TYR A 395      -7.885   1.117   7.286  1.00  1.14           C  
ATOM   6116  CE1 TYR A 395      -5.537   1.872   8.512  1.00  1.14           C  
ATOM   6117  CE2 TYR A 395      -6.786   0.301   7.213  1.00  1.14           C  
ATOM   6118  CZ  TYR A 395      -5.611   0.672   7.821  1.00  1.14           C  
ATOM   6119  OH  TYR A 395      -4.505  -0.138   7.750  1.00  1.14           O  
ATOM   6120  H   TYR A 395     -11.041   5.185   6.959  1.00  1.14           H  
ATOM   6121  HA  TYR A 395      -8.111   4.875   7.108  1.00  1.14           H  
ATOM   6122 1HB  TYR A 395      -9.037   3.583   9.067  1.00  1.14           H  
ATOM   6123 2HB  TYR A 395      -9.902   2.557   7.946  1.00  1.14           H  
ATOM   6124  HD1 TYR A 395      -6.606   3.626   9.131  1.00  1.14           H  
ATOM   6125  HD2 TYR A 395      -8.804   0.835   6.805  1.00  1.14           H  
ATOM   6126  HE1 TYR A 395      -4.609   2.174   8.998  1.00  1.14           H  
ATOM   6127  HE2 TYR A 395      -6.844  -0.631   6.672  1.00  1.14           H  
ATOM   6128  HH  TYR A 395      -3.756   0.316   8.139  1.00  1.14           H  
ATOM   6129  N   ARG A 396      -8.045   3.620   4.960  1.00  1.17           N  
ATOM   6130  CA  ARG A 396      -7.993   2.981   3.652  1.00  1.17           C  
ATOM   6131  C   ARG A 396      -7.465   1.567   3.816  1.00  1.17           C  
ATOM   6132  O   ARG A 396      -6.403   1.365   4.399  1.00  1.17           O  
ATOM   6133  CB  ARG A 396      -7.141   3.773   2.682  1.00  1.17           C  
ATOM   6134  CG  ARG A 396      -7.063   3.178   1.304  1.00  1.17           C  
ATOM   6135  CD  ARG A 396      -6.406   4.070   0.380  1.00  1.17           C  
ATOM   6136  NE  ARG A 396      -6.349   3.524  -0.934  1.00  1.17           N  
ATOM   6137  CZ  ARG A 396      -5.291   2.942  -1.508  1.00  1.17           C  
ATOM   6138  NH1 ARG A 396      -4.123   2.838  -0.896  1.00  1.17           N  
ATOM   6139  NH2 ARG A 396      -5.474   2.486  -2.711  1.00  1.17           N  
ATOM   6140  H   ARG A 396      -7.179   3.911   5.396  1.00  1.17           H  
ATOM   6141  HA  ARG A 396      -9.003   2.913   3.247  1.00  1.17           H  
ATOM   6142 1HB  ARG A 396      -7.531   4.785   2.586  1.00  1.17           H  
ATOM   6143 2HB  ARG A 396      -6.126   3.846   3.066  1.00  1.17           H  
ATOM   6144 1HG  ARG A 396      -6.497   2.256   1.336  1.00  1.17           H  
ATOM   6145 2HG  ARG A 396      -8.072   2.972   0.927  1.00  1.17           H  
ATOM   6146 1HD  ARG A 396      -6.945   5.019   0.333  1.00  1.17           H  
ATOM   6147 2HD  ARG A 396      -5.391   4.229   0.723  1.00  1.17           H  
ATOM   6148  HE  ARG A 396      -7.206   3.543  -1.501  1.00  1.17           H  
ATOM   6149 1HH1 ARG A 396      -4.015   3.179   0.049  1.00  1.17           H  
ATOM   6150 2HH1 ARG A 396      -3.343   2.408  -1.374  1.00  1.17           H  
ATOM   6151 1HH2 ARG A 396      -6.432   2.587  -3.092  1.00  1.17           H  
ATOM   6152 2HH2 ARG A 396      -4.728   2.034  -3.221  1.00  1.17           H  
ATOM   6153  N   PHE A 397      -8.185   0.587   3.293  1.00  1.19           N  
ATOM   6154  CA  PHE A 397      -7.835  -0.811   3.532  1.00  1.19           C  
ATOM   6155  C   PHE A 397      -6.963  -1.477   2.444  1.00  1.19           C  
ATOM   6156  O   PHE A 397      -6.706  -2.684   2.492  1.00  1.19           O  
ATOM   6157  CB  PHE A 397      -9.138  -1.584   3.750  1.00  1.19           C  
ATOM   6158  CG  PHE A 397      -9.903  -1.225   5.020  1.00  1.19           C  
ATOM   6159  CD1 PHE A 397     -10.927  -0.287   5.014  1.00  1.19           C  
ATOM   6160  CD2 PHE A 397      -9.608  -1.837   6.206  1.00  1.19           C  
ATOM   6161  CE1 PHE A 397     -11.610   0.010   6.191  1.00  1.19           C  
ATOM   6162  CE2 PHE A 397     -10.278  -1.559   7.367  1.00  1.19           C  
ATOM   6163  CZ  PHE A 397     -11.274  -0.635   7.367  1.00  1.19           C  
ATOM   6164  H   PHE A 397      -9.028   0.807   2.773  1.00  1.19           H  
ATOM   6165  HA  PHE A 397      -7.271  -0.854   4.461  1.00  1.19           H  
ATOM   6166 1HB  PHE A 397      -9.793  -1.373   2.926  1.00  1.19           H  
ATOM   6167 2HB  PHE A 397      -8.940  -2.648   3.755  1.00  1.19           H  
ATOM   6168  HD1 PHE A 397     -11.194   0.220   4.081  1.00  1.19           H  
ATOM   6169  HD2 PHE A 397      -8.833  -2.537   6.213  1.00  1.19           H  
ATOM   6170  HE1 PHE A 397     -12.409   0.753   6.180  1.00  1.19           H  
ATOM   6171  HE2 PHE A 397     -10.007  -2.071   8.286  1.00  1.19           H  
ATOM   6172  HZ  PHE A 397     -11.791  -0.410   8.285  1.00  1.19           H  
ATOM   6173  N   GLY A 398      -6.449  -0.678   1.506  1.00  1.20           N  
ATOM   6174  CA  GLY A 398      -5.529  -1.166   0.466  1.00  1.20           C  
ATOM   6175  C   GLY A 398      -6.111  -2.106  -0.591  1.00  1.20           C  
ATOM   6176  O   GLY A 398      -6.896  -1.687  -1.446  1.00  1.20           O  
ATOM   6177  H   GLY A 398      -6.709   0.295   1.513  1.00  1.20           H  
ATOM   6178 1HA  GLY A 398      -5.097  -0.302  -0.037  1.00  1.20           H  
ATOM   6179 2HA  GLY A 398      -4.714  -1.673   0.964  1.00  1.20           H  
ATOM   6180  N   GLU A 399      -5.633  -3.351  -0.578  1.00  1.21           N  
ATOM   6181  CA  GLU A 399      -6.037  -4.433  -1.491  1.00  1.21           C  
ATOM   6182  C   GLU A 399      -5.886  -5.791  -0.816  1.00  1.21           C  
ATOM   6183  O   GLU A 399      -4.877  -6.047  -0.154  1.00  1.21           O  
ATOM   6184  CB  GLU A 399      -5.150  -4.447  -2.733  1.00  1.21           C  
ATOM   6185  CG  GLU A 399      -5.415  -5.579  -3.735  1.00  1.21           C  
ATOM   6186  CD  GLU A 399      -4.416  -5.651  -4.829  1.00  1.21           C  
ATOM   6187  OE1 GLU A 399      -3.820  -4.673  -5.168  1.00  1.21           O  
ATOM   6188  OE2 GLU A 399      -4.233  -6.737  -5.322  1.00  1.21           O  
ATOM   6189  H   GLU A 399      -4.971  -3.570   0.150  1.00  1.21           H  
ATOM   6190  HA  GLU A 399      -7.084  -4.298  -1.773  1.00  1.21           H  
ATOM   6191 1HB  GLU A 399      -5.262  -3.504  -3.262  1.00  1.21           H  
ATOM   6192 2HB  GLU A 399      -4.150  -4.515  -2.426  1.00  1.21           H  
ATOM   6193 1HG  GLU A 399      -5.396  -6.525  -3.226  1.00  1.21           H  
ATOM   6194 2HG  GLU A 399      -6.401  -5.447  -4.164  1.00  1.21           H  
ATOM   6195  N   PHE A 400      -6.853  -6.687  -1.007  1.00  1.21           N  
ATOM   6196  CA  PHE A 400      -6.739  -8.054  -0.481  1.00  1.21           C  
ATOM   6197  C   PHE A 400      -6.256  -8.258   0.972  1.00  1.21           C  
ATOM   6198  O   PHE A 400      -5.523  -9.209   1.224  1.00  1.21           O  
ATOM   6199  CB  PHE A 400      -5.776  -8.846  -1.372  1.00  1.21           C  
ATOM   6200  CG  PHE A 400      -5.452 -10.185  -0.822  1.00  1.21           C  
ATOM   6201  CD1 PHE A 400      -6.327 -11.226  -0.923  1.00  1.21           C  
ATOM   6202  CD2 PHE A 400      -4.250 -10.385  -0.160  1.00  1.21           C  
ATOM   6203  CE1 PHE A 400      -6.030 -12.452  -0.368  1.00  1.21           C  
ATOM   6204  CE2 PHE A 400      -3.938 -11.604   0.389  1.00  1.21           C  
ATOM   6205  CZ  PHE A 400      -4.836 -12.644   0.287  1.00  1.21           C  
ATOM   6206  H   PHE A 400      -7.659  -6.443  -1.593  1.00  1.21           H  
ATOM   6207  HA  PHE A 400      -7.730  -8.500  -0.569  1.00  1.21           H  
ATOM   6208 1HB  PHE A 400      -6.223  -8.978  -2.360  1.00  1.21           H  
ATOM   6209 2HB  PHE A 400      -4.844  -8.295  -1.500  1.00  1.21           H  
ATOM   6210  HD1 PHE A 400      -7.264 -11.072  -1.440  1.00  1.21           H  
ATOM   6211  HD2 PHE A 400      -3.551  -9.553  -0.070  1.00  1.21           H  
ATOM   6212  HE1 PHE A 400      -6.743 -13.266  -0.443  1.00  1.21           H  
ATOM   6213  HE2 PHE A 400      -2.990 -11.743   0.911  1.00  1.21           H  
ATOM   6214  HZ  PHE A 400      -4.602 -13.612   0.727  1.00  1.21           H  
ATOM   6215  N   GLY A 401      -6.650  -7.421   1.928  1.00  1.21           N  
ATOM   6216  CA  GLY A 401      -6.162  -7.634   3.302  1.00  1.21           C  
ATOM   6217  C   GLY A 401      -7.223  -8.190   4.257  1.00  1.21           C  
ATOM   6218  O   GLY A 401      -8.344  -8.512   3.842  1.00  1.21           O  
ATOM   6219  H   GLY A 401      -7.256  -6.647   1.702  1.00  1.21           H  
ATOM   6220 1HA  GLY A 401      -5.305  -8.311   3.285  1.00  1.21           H  
ATOM   6221 2HA  GLY A 401      -5.784  -6.689   3.696  1.00  1.21           H  
ATOM   6222  N   ASN A 402      -6.861  -8.259   5.538  1.00  1.21           N  
ATOM   6223  CA  ASN A 402      -7.740  -8.770   6.595  1.00  1.21           C  
ATOM   6224  C   ASN A 402      -7.449  -7.967   7.859  1.00  1.21           C  
ATOM   6225  O   ASN A 402      -6.301  -7.880   8.308  1.00  1.21           O  
ATOM   6226  CB  ASN A 402      -7.561 -10.269   6.803  1.00  1.21           C  
ATOM   6227  CG  ASN A 402      -8.582 -10.940   7.745  1.00  1.21           C  
ATOM   6228  OD1 ASN A 402      -8.769 -10.599   8.915  1.00  1.21           O  
ATOM   6229  ND2 ASN A 402      -9.243 -11.941   7.235  1.00  1.21           N  
ATOM   6230  H   ASN A 402      -5.905  -7.979   5.777  1.00  1.21           H  
ATOM   6231  HA  ASN A 402      -8.770  -8.582   6.313  1.00  1.21           H  
ATOM   6232 1HB  ASN A 402      -7.577 -10.778   5.835  1.00  1.21           H  
ATOM   6233 2HB  ASN A 402      -6.587 -10.436   7.232  1.00  1.21           H  
ATOM   6234 1HD2 ASN A 402      -9.896 -12.437   7.813  1.00  1.21           H  
ATOM   6235 2HD2 ASN A 402      -9.078 -12.223   6.288  1.00  1.21           H  
ATOM   6236  N   TYR A 403      -8.477  -7.315   8.382  1.00  1.20           N  
ATOM   6237  CA  TYR A 403      -8.333  -6.367   9.483  1.00  1.20           C  
ATOM   6238  C   TYR A 403      -9.207  -6.684  10.693  1.00  1.20           C  
ATOM   6239  O   TYR A 403     -10.186  -7.423  10.573  1.00  1.20           O  
ATOM   6240  CB  TYR A 403      -8.677  -4.992   8.947  1.00  1.20           C  
ATOM   6241  CG  TYR A 403      -7.814  -4.565   7.833  1.00  1.20           C  
ATOM   6242  CD1 TYR A 403      -8.071  -5.011   6.531  1.00  1.20           C  
ATOM   6243  CD2 TYR A 403      -6.792  -3.709   8.075  1.00  1.20           C  
ATOM   6244  CE1 TYR A 403      -7.264  -4.580   5.497  1.00  1.20           C  
ATOM   6245  CE2 TYR A 403      -5.993  -3.284   7.041  1.00  1.20           C  
ATOM   6246  CZ  TYR A 403      -6.230  -3.714   5.768  1.00  1.20           C  
ATOM   6247  OH  TYR A 403      -5.449  -3.278   4.762  1.00  1.20           O  
ATOM   6248  H   TYR A 403      -9.400  -7.476   7.975  1.00  1.20           H  
ATOM   6249  HA  TYR A 403      -7.300  -6.379   9.816  1.00  1.20           H  
ATOM   6250 1HB  TYR A 403      -9.705  -4.977   8.604  1.00  1.20           H  
ATOM   6251 2HB  TYR A 403      -8.566  -4.280   9.733  1.00  1.20           H  
ATOM   6252  HD1 TYR A 403      -8.902  -5.694   6.330  1.00  1.20           H  
ATOM   6253  HD2 TYR A 403      -6.617  -3.360   9.095  1.00  1.20           H  
ATOM   6254  HE1 TYR A 403      -7.444  -4.909   4.477  1.00  1.20           H  
ATOM   6255  HE2 TYR A 403      -5.172  -2.595   7.231  1.00  1.20           H  
ATOM   6256  HH  TYR A 403      -5.935  -3.345   3.912  1.00  1.20           H  
ATOM   6257  N   SER A 404      -8.849  -6.117  11.852  1.00  1.20           N  
ATOM   6258  CA  SER A 404      -9.628  -6.293  13.082  1.00  1.20           C  
ATOM   6259  C   SER A 404      -9.877  -4.993  13.855  1.00  1.20           C  
ATOM   6260  O   SER A 404      -8.960  -4.370  14.394  1.00  1.20           O  
ATOM   6261  CB  SER A 404      -8.954  -7.294  13.996  1.00  1.20           C  
ATOM   6262  OG  SER A 404      -9.622  -7.377  15.216  1.00  1.20           O  
ATOM   6263  H   SER A 404      -8.020  -5.524  11.877  1.00  1.20           H  
ATOM   6264  HA  SER A 404     -10.585  -6.707  12.801  1.00  1.20           H  
ATOM   6265 1HB  SER A 404      -8.969  -8.266  13.519  1.00  1.20           H  
ATOM   6266 2HB  SER A 404      -7.917  -7.024  14.152  1.00  1.20           H  
ATOM   6267  HG  SER A 404     -10.557  -7.354  14.998  1.00  1.20           H  
ATOM   6268  N   LEU A 405     -11.140  -4.593  13.919  1.00  1.22           N  
ATOM   6269  CA  LEU A 405     -11.536  -3.358  14.581  1.00  1.22           C  
ATOM   6270  C   LEU A 405     -12.009  -3.671  15.984  1.00  1.22           C  
ATOM   6271  O   LEU A 405     -12.948  -4.440  16.174  1.00  1.22           O  
ATOM   6272  CB  LEU A 405     -12.608  -2.658  13.747  1.00  1.22           C  
ATOM   6273  CG  LEU A 405     -13.197  -1.380  14.252  1.00  1.22           C  
ATOM   6274  CD1 LEU A 405     -12.103  -0.329  14.369  1.00  1.22           C  
ATOM   6275  CD2 LEU A 405     -14.258  -0.939  13.226  1.00  1.22           C  
ATOM   6276  H   LEU A 405     -11.849  -5.173  13.484  1.00  1.22           H  
ATOM   6277  HA  LEU A 405     -10.672  -2.701  14.657  1.00  1.22           H  
ATOM   6278 1HB  LEU A 405     -12.180  -2.426  12.790  1.00  1.22           H  
ATOM   6279 2HB  LEU A 405     -13.420  -3.352  13.590  1.00  1.22           H  
ATOM   6280  HG  LEU A 405     -13.647  -1.527  15.237  1.00  1.22           H  
ATOM   6281 1HD1 LEU A 405     -12.528   0.613  14.718  1.00  1.22           H  
ATOM   6282 2HD1 LEU A 405     -11.349  -0.667  15.079  1.00  1.22           H  
ATOM   6283 3HD1 LEU A 405     -11.646  -0.185  13.399  1.00  1.22           H  
ATOM   6284 1HD2 LEU A 405     -14.707   0.002  13.532  1.00  1.22           H  
ATOM   6285 2HD2 LEU A 405     -13.782  -0.806  12.259  1.00  1.22           H  
ATOM   6286 3HD2 LEU A 405     -15.029  -1.702  13.148  1.00  1.22           H  
ATOM   6287  N   LEU A 406     -11.308  -3.124  16.959  1.00  1.30           N  
ATOM   6288  CA  LEU A 406     -11.577  -3.395  18.358  1.00  1.30           C  
ATOM   6289  C   LEU A 406     -12.219  -2.261  19.114  1.00  1.30           C  
ATOM   6290  O   LEU A 406     -11.745  -1.126  19.060  1.00  1.30           O  
ATOM   6291  CB  LEU A 406     -10.274  -3.738  19.075  1.00  1.30           C  
ATOM   6292  CG  LEU A 406     -10.373  -3.886  20.602  1.00  1.30           C  
ATOM   6293  CD1 LEU A 406     -11.206  -5.131  20.986  1.00  1.30           C  
ATOM   6294  CD2 LEU A 406      -9.005  -3.956  21.128  1.00  1.30           C  
ATOM   6295  H   LEU A 406     -10.536  -2.498  16.723  1.00  1.30           H  
ATOM   6296  HA  LEU A 406     -12.248  -4.250  18.413  1.00  1.30           H  
ATOM   6297 1HB  LEU A 406      -9.901  -4.682  18.678  1.00  1.30           H  
ATOM   6298 2HB  LEU A 406      -9.538  -2.959  18.855  1.00  1.30           H  
ATOM   6299  HG  LEU A 406     -10.865  -3.012  21.024  1.00  1.30           H  
ATOM   6300 1HD1 LEU A 406     -11.265  -5.213  22.073  1.00  1.30           H  
ATOM   6301 2HD1 LEU A 406     -12.213  -5.044  20.583  1.00  1.30           H  
ATOM   6302 3HD1 LEU A 406     -10.732  -6.023  20.583  1.00  1.30           H  
ATOM   6303 1HD2 LEU A 406      -9.037  -4.035  22.179  1.00  1.30           H  
ATOM   6304 2HD2 LEU A 406      -8.523  -4.820  20.709  1.00  1.30           H  
ATOM   6305 3HD2 LEU A 406      -8.457  -3.057  20.849  1.00  1.30           H  
ATOM   6306  N   VAL A 407     -13.278  -2.589  19.847  1.00  1.46           N  
ATOM   6307  CA  VAL A 407     -13.920  -1.661  20.762  1.00  1.46           C  
ATOM   6308  C   VAL A 407     -13.773  -2.189  22.194  1.00  1.46           C  
ATOM   6309  O   VAL A 407     -14.071  -3.361  22.457  1.00  1.46           O  
ATOM   6310  CB  VAL A 407     -15.395  -1.506  20.435  1.00  1.46           C  
ATOM   6311  CG1 VAL A 407     -16.002  -0.580  21.377  1.00  1.46           C  
ATOM   6312  CG2 VAL A 407     -15.545  -1.001  19.113  1.00  1.46           C  
ATOM   6313  H   VAL A 407     -13.666  -3.529  19.755  1.00  1.46           H  
ATOM   6314  HA  VAL A 407     -13.433  -0.688  20.689  1.00  1.46           H  
ATOM   6315  HB  VAL A 407     -15.898  -2.469  20.525  1.00  1.46           H  
ATOM   6316 1HG1 VAL A 407     -17.036  -0.463  21.138  1.00  1.46           H  
ATOM   6317 2HG1 VAL A 407     -15.895  -0.964  22.374  1.00  1.46           H  
ATOM   6318 3HG1 VAL A 407     -15.495   0.378  21.286  1.00  1.46           H  
ATOM   6319 1HG2 VAL A 407     -16.602  -0.894  18.931  1.00  1.46           H  
ATOM   6320 2HG2 VAL A 407     -15.049  -0.034  19.043  1.00  1.46           H  
ATOM   6321 3HG2 VAL A 407     -15.108  -1.698  18.396  1.00  1.46           H  
ATOM   6322  N   LYS A 408     -13.317  -1.332  23.114  1.00  1.74           N  
ATOM   6323  CA  LYS A 408     -13.087  -1.749  24.496  1.00  1.74           C  
ATOM   6324  C   LYS A 408     -13.564  -0.800  25.595  1.00  1.74           C  
ATOM   6325  O   LYS A 408     -13.197   0.375  25.660  1.00  1.74           O  
ATOM   6326  CB  LYS A 408     -11.588  -2.025  24.681  1.00  1.74           C  
ATOM   6327  CG  LYS A 408     -11.135  -2.274  26.139  1.00  1.74           C  
ATOM   6328  CD  LYS A 408     -11.728  -3.541  26.716  1.00  1.74           C  
ATOM   6329  CE  LYS A 408     -11.130  -3.900  28.068  1.00  1.74           C  
ATOM   6330  NZ  LYS A 408     -11.845  -5.063  28.658  1.00  1.74           N  
ATOM   6331  H   LYS A 408     -13.097  -0.379  22.834  1.00  1.74           H  
ATOM   6332  HA  LYS A 408     -13.620  -2.686  24.645  1.00  1.74           H  
ATOM   6333 1HB  LYS A 408     -11.311  -2.907  24.097  1.00  1.74           H  
ATOM   6334 2HB  LYS A 408     -11.010  -1.184  24.289  1.00  1.74           H  
ATOM   6335 1HG  LYS A 408     -10.047  -2.347  26.175  1.00  1.74           H  
ATOM   6336 2HG  LYS A 408     -11.437  -1.436  26.763  1.00  1.74           H  
ATOM   6337 1HD  LYS A 408     -12.790  -3.424  26.864  1.00  1.74           H  
ATOM   6338 2HD  LYS A 408     -11.591  -4.361  26.027  1.00  1.74           H  
ATOM   6339 1HE  LYS A 408     -10.082  -4.162  27.931  1.00  1.74           H  
ATOM   6340 2HE  LYS A 408     -11.193  -3.053  28.752  1.00  1.74           H  
ATOM   6341 1HZ  LYS A 408     -11.441  -5.322  29.537  1.00  1.74           H  
ATOM   6342 2HZ  LYS A 408     -12.819  -4.828  28.790  1.00  1.74           H  
ATOM   6343 3HZ  LYS A 408     -11.785  -5.843  27.991  1.00  1.74           H  
ATOM   6344  N   ASN A 409     -14.391  -1.342  26.486  1.00  2.16           N  
ATOM   6345  CA  ASN A 409     -14.876  -0.607  27.648  1.00  2.16           C  
ATOM   6346  C   ASN A 409     -13.748  -0.415  28.640  1.00  2.16           C  
ATOM   6347  O   ASN A 409     -13.089  -1.385  29.025  1.00  2.16           O  
ATOM   6348  CB  ASN A 409     -16.023  -1.340  28.329  1.00  2.16           C  
ATOM   6349  CG  ASN A 409     -16.636  -0.572  29.458  1.00  2.16           C  
ATOM   6350  OD1 ASN A 409     -16.140  -0.645  30.588  1.00  2.16           O  
ATOM   6351  ND2 ASN A 409     -17.709   0.132  29.174  1.00  2.16           N  
ATOM   6352  H   ASN A 409     -14.678  -2.307  26.364  1.00  2.16           H  
ATOM   6353  HA  ASN A 409     -15.210   0.384  27.333  1.00  2.16           H  
ATOM   6354 1HB  ASN A 409     -16.799  -1.555  27.632  1.00  2.16           H  
ATOM   6355 2HB  ASN A 409     -15.663  -2.296  28.707  1.00  2.16           H  
ATOM   6356 1HD2 ASN A 409     -18.175   0.689  29.888  1.00  2.16           H  
ATOM   6357 2HD2 ASN A 409     -18.075   0.128  28.249  1.00  2.16           H  
ATOM   6358  N   ILE A 410     -13.526   0.812  29.070  1.00  2.74           N  
ATOM   6359  CA  ILE A 410     -12.488   1.067  30.046  1.00  2.74           C  
ATOM   6360  C   ILE A 410     -13.183   0.965  31.399  1.00  2.74           C  
ATOM   6361  O   ILE A 410     -14.132   1.696  31.656  1.00  2.74           O  
ATOM   6362  CB  ILE A 410     -11.886   2.462  29.806  1.00  2.74           C  
ATOM   6363  CG1 ILE A 410     -11.452   2.554  28.328  1.00  2.74           C  
ATOM   6364  CG2 ILE A 410     -10.691   2.707  30.740  1.00  2.74           C  
ATOM   6365  CD1 ILE A 410     -10.453   1.517  27.936  1.00  2.74           C  
ATOM   6366  H   ILE A 410     -14.076   1.596  28.715  1.00  2.74           H  
ATOM   6367  HA  ILE A 410     -11.712   0.308  29.976  1.00  2.74           H  
ATOM   6368  HB  ILE A 410     -12.653   3.223  29.975  1.00  2.74           H  
ATOM   6369 1HG1 ILE A 410     -12.337   2.429  27.697  1.00  2.74           H  
ATOM   6370 2HG1 ILE A 410     -11.040   3.543  28.142  1.00  2.74           H  
ATOM   6371 1HG2 ILE A 410     -10.279   3.699  30.547  1.00  2.74           H  
ATOM   6372 2HG2 ILE A 410     -11.020   2.645  31.771  1.00  2.74           H  
ATOM   6373 3HG2 ILE A 410      -9.931   1.954  30.557  1.00  2.74           H  
ATOM   6374 1HD1 ILE A 410     -10.192   1.613  26.901  1.00  2.74           H  
ATOM   6375 2HD1 ILE A 410      -9.582   1.654  28.535  1.00  2.74           H  
ATOM   6376 3HD1 ILE A 410     -10.871   0.529  28.103  1.00  2.74           H  
ATOM   6377  N   HIS A 411     -12.738   0.072  32.280  1.00  3.39           N  
ATOM   6378  CA  HIS A 411     -13.489  -0.141  33.527  1.00  3.39           C  
ATOM   6379  C   HIS A 411     -13.518   1.044  34.484  1.00  3.39           C  
ATOM   6380  O   HIS A 411     -14.402   1.138  35.340  1.00  3.39           O  
ATOM   6381  CB  HIS A 411     -12.971  -1.348  34.309  1.00  3.39           C  
ATOM   6382  CG  HIS A 411     -11.605  -1.181  34.873  1.00  3.39           C  
ATOM   6383  ND1 HIS A 411     -10.475  -1.298  34.111  1.00  3.39           N  
ATOM   6384  CD2 HIS A 411     -11.187  -0.917  36.134  1.00  3.39           C  
ATOM   6385  CE1 HIS A 411      -9.412  -1.107  34.881  1.00  3.39           C  
ATOM   6386  NE2 HIS A 411      -9.821  -0.879  36.108  1.00  3.39           N  
ATOM   6387  H   HIS A 411     -11.935  -0.501  32.058  1.00  3.39           H  
ATOM   6388  HA  HIS A 411     -14.514  -0.359  33.259  1.00  3.39           H  
ATOM   6389 1HB  HIS A 411     -13.650  -1.543  35.142  1.00  3.39           H  
ATOM   6390 2HB  HIS A 411     -12.977  -2.228  33.670  1.00  3.39           H  
ATOM   6391  HD2 HIS A 411     -11.818  -0.766  37.009  1.00  3.39           H  
ATOM   6392  HE1 HIS A 411      -8.372  -1.141  34.567  1.00  3.39           H  
ATOM   6393  HE2 HIS A 411      -9.229  -0.701  36.906  1.00  3.39           H  
ATOM   6394  N   ASN A 412     -12.628   1.998  34.296  1.00  3.92           N  
ATOM   6395  CA  ASN A 412     -12.495   3.138  35.192  1.00  3.92           C  
ATOM   6396  C   ASN A 412     -13.659   4.125  35.061  1.00  3.92           C  
ATOM   6397  O   ASN A 412     -13.523   5.212  34.502  1.00  3.92           O  
ATOM   6398  CB  ASN A 412     -11.177   3.828  34.920  1.00  3.92           C  
ATOM   6399  CG  ASN A 412      -9.993   2.975  35.299  1.00  3.92           C  
ATOM   6400  OD1 ASN A 412      -9.960   2.358  36.371  1.00  3.92           O  
ATOM   6401  ND2 ASN A 412      -9.028   2.909  34.427  1.00  3.92           N  
ATOM   6402  H   ASN A 412     -11.979   1.892  33.532  1.00  3.92           H  
ATOM   6403  HA  ASN A 412     -12.495   2.768  36.218  1.00  3.92           H  
ATOM   6404 1HB  ASN A 412     -11.110   4.084  33.862  1.00  3.92           H  
ATOM   6405 2HB  ASN A 412     -11.136   4.758  35.485  1.00  3.92           H  
ATOM   6406 1HD2 ASN A 412      -8.225   2.344  34.618  1.00  3.92           H  
ATOM   6407 2HD2 ASN A 412      -9.101   3.414  33.565  1.00  3.92           H  
ATOM   6408  N   GLY A 413     -14.816   3.706  35.584  1.00  4.12           N  
ATOM   6409  CA  GLY A 413     -16.069   4.451  35.498  1.00  4.12           C  
ATOM   6410  C   GLY A 413     -16.949   3.964  34.345  1.00  4.12           C  
ATOM   6411  O   GLY A 413     -17.855   4.688  33.913  1.00  4.12           O  
ATOM   6412  H   GLY A 413     -14.809   2.787  36.014  1.00  4.12           H  
ATOM   6413 1HA  GLY A 413     -16.610   4.346  36.438  1.00  4.12           H  
ATOM   6414 2HA  GLY A 413     -15.853   5.511  35.373  1.00  4.12           H  
ATOM   6415  N   VAL A 414     -16.628   2.769  33.815  1.00  3.92           N  
ATOM   6416  CA  VAL A 414     -17.284   2.027  32.693  1.00  3.92           C  
ATOM   6417  C   VAL A 414     -18.103   2.808  31.631  1.00  3.92           C  
ATOM   6418  O   VAL A 414     -18.877   2.202  30.885  1.00  3.92           O  
ATOM   6419  CB  VAL A 414     -18.214   0.914  33.248  1.00  3.92           C  
ATOM   6420  CG1 VAL A 414     -17.422  -0.094  34.035  1.00  3.92           C  
ATOM   6421  CG2 VAL A 414     -19.299   1.512  34.118  1.00  3.92           C  
ATOM   6422  H   VAL A 414     -15.853   2.286  34.268  1.00  3.92           H  
ATOM   6423  HA  VAL A 414     -16.486   1.519  32.157  1.00  3.92           H  
ATOM   6424  HB  VAL A 414     -18.675   0.394  32.410  1.00  3.92           H  
ATOM   6425 1HG1 VAL A 414     -18.084  -0.870  34.403  1.00  3.92           H  
ATOM   6426 2HG1 VAL A 414     -16.682  -0.532  33.387  1.00  3.92           H  
ATOM   6427 3HG1 VAL A 414     -16.934   0.394  34.878  1.00  3.92           H  
ATOM   6428 1HG2 VAL A 414     -19.952   0.715  34.476  1.00  3.92           H  
ATOM   6429 2HG2 VAL A 414     -18.859   2.020  34.969  1.00  3.92           H  
ATOM   6430 3HG2 VAL A 414     -19.880   2.225  33.530  1.00  3.92           H  
ATOM   6431  N   SER A 415     -17.892   4.114  31.512  1.00  3.44           N  
ATOM   6432  CA  SER A 415     -18.594   4.953  30.559  1.00  3.44           C  
ATOM   6433  C   SER A 415     -17.745   5.254  29.325  1.00  3.44           C  
ATOM   6434  O   SER A 415     -18.268   5.493  28.237  1.00  3.44           O  
ATOM   6435  CB  SER A 415     -18.936   6.249  31.253  1.00  3.44           C  
ATOM   6436  OG  SER A 415     -19.727   6.002  32.383  1.00  3.44           O  
ATOM   6437  H   SER A 415     -17.267   4.548  32.178  1.00  3.44           H  
ATOM   6438  HA  SER A 415     -19.506   4.444  30.248  1.00  3.44           H  
ATOM   6439 1HB  SER A 415     -18.018   6.758  31.550  1.00  3.44           H  
ATOM   6440 2HB  SER A 415     -19.469   6.902  30.565  1.00  3.44           H  
ATOM   6441  HG  SER A 415     -19.131   5.516  33.017  1.00  3.44           H  
ATOM   6442  N   GLU A 416     -16.429   5.277  29.516  1.00  2.90           N  
ATOM   6443  CA  GLU A 416     -15.485   5.617  28.460  1.00  2.90           C  
ATOM   6444  C   GLU A 416     -15.116   4.382  27.655  1.00  2.90           C  
ATOM   6445  O   GLU A 416     -14.866   3.316  28.227  1.00  2.90           O  
ATOM   6446  CB  GLU A 416     -14.240   6.285  29.050  1.00  2.90           C  
ATOM   6447  CG  GLU A 416     -13.240   6.792  28.019  1.00  2.90           C  
ATOM   6448  CD  GLU A 416     -12.071   7.521  28.636  1.00  2.90           C  
ATOM   6449  OE1 GLU A 416     -11.974   7.552  29.839  1.00  2.90           O  
ATOM   6450  OE2 GLU A 416     -11.285   8.062  27.898  1.00  2.90           O  
ATOM   6451  H   GLU A 416     -16.075   5.051  30.432  1.00  2.90           H  
ATOM   6452  HA  GLU A 416     -15.963   6.326  27.783  1.00  2.90           H  
ATOM   6453 1HB  GLU A 416     -14.542   7.133  29.664  1.00  2.90           H  
ATOM   6454 2HB  GLU A 416     -13.724   5.578  29.700  1.00  2.90           H  
ATOM   6455 1HG  GLU A 416     -12.857   5.941  27.451  1.00  2.90           H  
ATOM   6456 2HG  GLU A 416     -13.755   7.454  27.326  1.00  2.90           H  
ATOM   6457  N   ILE A 417     -15.126   4.533  26.335  1.00  2.42           N  
ATOM   6458  CA  ILE A 417     -14.809   3.448  25.420  1.00  2.42           C  
ATOM   6459  C   ILE A 417     -13.650   3.786  24.489  1.00  2.42           C  
ATOM   6460  O   ILE A 417     -13.595   4.873  23.914  1.00  2.42           O  
ATOM   6461  CB  ILE A 417     -16.037   3.070  24.584  1.00  2.42           C  
ATOM   6462  CG1 ILE A 417     -17.169   2.609  25.494  1.00  2.42           C  
ATOM   6463  CG2 ILE A 417     -15.669   1.966  23.632  1.00  2.42           C  
ATOM   6464  CD1 ILE A 417     -18.470   2.459  24.770  1.00  2.42           C  
ATOM   6465  H   ILE A 417     -15.357   5.441  25.956  1.00  2.42           H  
ATOM   6466  HA  ILE A 417     -14.517   2.578  26.006  1.00  2.42           H  
ATOM   6467  HB  ILE A 417     -16.393   3.934  24.026  1.00  2.42           H  
ATOM   6468 1HG1 ILE A 417     -16.895   1.653  25.930  1.00  2.42           H  
ATOM   6469 2HG1 ILE A 417     -17.318   3.327  26.300  1.00  2.42           H  
ATOM   6470 1HG2 ILE A 417     -16.535   1.689  23.066  1.00  2.42           H  
ATOM   6471 2HG2 ILE A 417     -14.888   2.297  22.957  1.00  2.42           H  
ATOM   6472 3HG2 ILE A 417     -15.317   1.113  24.193  1.00  2.42           H  
ATOM   6473 1HD1 ILE A 417     -19.235   2.118  25.463  1.00  2.42           H  
ATOM   6474 2HD1 ILE A 417     -18.765   3.421  24.349  1.00  2.42           H  
ATOM   6475 3HD1 ILE A 417     -18.354   1.740  23.976  1.00  2.42           H  
ATOM   6476  N   ALA A 418     -12.713   2.859  24.377  1.00  2.08           N  
ATOM   6477  CA  ALA A 418     -11.561   2.990  23.507  1.00  2.08           C  
ATOM   6478  C   ALA A 418     -11.752   2.202  22.225  1.00  2.08           C  
ATOM   6479  O   ALA A 418     -12.508   1.228  22.184  1.00  2.08           O  
ATOM   6480  CB  ALA A 418     -10.331   2.499  24.212  1.00  2.08           C  
ATOM   6481  H   ALA A 418     -12.828   1.994  24.899  1.00  2.08           H  
ATOM   6482  HA  ALA A 418     -11.442   4.042  23.249  1.00  2.08           H  
ATOM   6483 1HB  ALA A 418      -9.476   2.622  23.568  1.00  2.08           H  
ATOM   6484 2HB  ALA A 418     -10.201   3.077  25.106  1.00  2.08           H  
ATOM   6485 3HB  ALA A 418     -10.450   1.448  24.471  1.00  2.08           H  
ATOM   6486  N   CYS A 419     -11.035   2.575  21.179  1.00  1.87           N  
ATOM   6487  CA  CYS A 419     -11.064   1.750  19.983  1.00  1.87           C  
ATOM   6488  C   CYS A 419      -9.773   1.846  19.188  1.00  1.87           C  
ATOM   6489  O   CYS A 419      -9.014   2.809  19.326  1.00  1.87           O  
ATOM   6490  CB  CYS A 419     -12.276   2.103  19.106  1.00  1.87           C  
ATOM   6491  SG  CYS A 419     -12.335   3.820  18.537  1.00  1.87           S  
ATOM   6492  H   CYS A 419     -10.453   3.400  21.213  1.00  1.87           H  
ATOM   6493  HA  CYS A 419     -11.175   0.724  20.310  1.00  1.87           H  
ATOM   6494 1HB  CYS A 419     -12.273   1.457  18.226  1.00  1.87           H  
ATOM   6495 2HB  CYS A 419     -13.195   1.890  19.656  1.00  1.87           H  
ATOM   6496  N   ASP A 420      -9.541   0.833  18.348  1.00  1.77           N  
ATOM   6497  CA  ASP A 420      -8.337   0.761  17.512  1.00  1.77           C  
ATOM   6498  C   ASP A 420      -8.475  -0.212  16.333  1.00  1.77           C  
ATOM   6499  O   ASP A 420      -9.154  -1.237  16.443  1.00  1.77           O  
ATOM   6500  CB  ASP A 420      -7.144   0.338  18.377  1.00  1.77           C  
ATOM   6501  CG  ASP A 420      -5.769   0.607  17.742  1.00  1.77           C  
ATOM   6502  OD1 ASP A 420      -5.352   1.749  17.687  1.00  1.77           O  
ATOM   6503  OD2 ASP A 420      -5.141  -0.336  17.342  1.00  1.77           O  
ATOM   6504  H   ASP A 420     -10.229   0.078  18.337  1.00  1.77           H  
ATOM   6505  HA  ASP A 420      -8.146   1.755  17.108  1.00  1.77           H  
ATOM   6506 1HB  ASP A 420      -7.184   0.860  19.313  1.00  1.77           H  
ATOM   6507 2HB  ASP A 420      -7.219  -0.729  18.597  1.00  1.77           H  
ATOM   6508  N   LEU A 421      -7.840   0.103  15.195  1.00  1.73           N  
ATOM   6509  CA  LEU A 421      -7.856  -0.850  14.080  1.00  1.73           C  
ATOM   6510  C   LEU A 421      -6.524  -1.595  13.939  1.00  1.73           C  
ATOM   6511  O   LEU A 421      -5.486  -0.992  13.656  1.00  1.73           O  
ATOM   6512  CB  LEU A 421      -8.110  -0.172  12.731  1.00  1.73           C  
ATOM   6513  CG  LEU A 421      -8.160  -1.178  11.545  1.00  1.73           C  
ATOM   6514  CD1 LEU A 421      -9.388  -2.038  11.722  1.00  1.73           C  
ATOM   6515  CD2 LEU A 421      -8.155  -0.495  10.244  1.00  1.73           C  
ATOM   6516  H   LEU A 421      -7.305   0.961  15.131  1.00  1.73           H  
ATOM   6517  HA  LEU A 421      -8.632  -1.590  14.259  1.00  1.73           H  
ATOM   6518 1HB  LEU A 421      -9.057   0.328  12.782  1.00  1.73           H  
ATOM   6519 2HB  LEU A 421      -7.330   0.561  12.535  1.00  1.73           H  
ATOM   6520  HG  LEU A 421      -7.287  -1.829  11.594  1.00  1.73           H  
ATOM   6521 1HD1 LEU A 421      -9.451  -2.766  10.950  1.00  1.73           H  
ATOM   6522 2HD1 LEU A 421      -9.327  -2.526  12.673  1.00  1.73           H  
ATOM   6523 3HD1 LEU A 421     -10.269  -1.410  11.686  1.00  1.73           H  
ATOM   6524 1HD2 LEU A 421      -8.171  -1.236   9.453  1.00  1.73           H  
ATOM   6525 2HD2 LEU A 421      -9.008   0.140  10.143  1.00  1.73           H  
ATOM   6526 3HD2 LEU A 421      -7.252   0.091  10.175  1.00  1.73           H  
ATOM   6527  N   ALA A 422      -6.577  -2.911  14.087  1.00  1.74           N  
ATOM   6528  CA  ALA A 422      -5.430  -3.791  13.952  1.00  1.74           C  
ATOM   6529  C   ALA A 422      -5.450  -4.413  12.566  1.00  1.74           C  
ATOM   6530  O   ALA A 422      -6.488  -4.417  11.902  1.00  1.74           O  
ATOM   6531  CB  ALA A 422      -5.446  -4.869  15.015  1.00  1.74           C  
ATOM   6532  H   ALA A 422      -7.468  -3.342  14.313  1.00  1.74           H  
ATOM   6533  HA  ALA A 422      -4.520  -3.197  14.051  1.00  1.74           H  
ATOM   6534 1HB  ALA A 422      -4.582  -5.508  14.887  1.00  1.74           H  
ATOM   6535 2HB  ALA A 422      -5.422  -4.406  16.002  1.00  1.74           H  
ATOM   6536 3HB  ALA A 422      -6.353  -5.457  14.914  1.00  1.74           H  
ATOM   6537  N   VAL A 423      -4.318  -4.940  12.123  1.00  1.74           N  
ATOM   6538  CA  VAL A 423      -4.276  -5.615  10.832  1.00  1.74           C  
ATOM   6539  C   VAL A 423      -3.897  -7.076  11.075  1.00  1.74           C  
ATOM   6540  O   VAL A 423      -3.009  -7.350  11.878  1.00  1.74           O  
ATOM   6541  CB  VAL A 423      -3.239  -4.954   9.908  1.00  1.74           C  
ATOM   6542  CG1 VAL A 423      -3.242  -5.645   8.523  1.00  1.74           C  
ATOM   6543  CG2 VAL A 423      -3.490  -3.462   9.824  1.00  1.74           C  
ATOM   6544  H   VAL A 423      -3.478  -4.889  12.684  1.00  1.74           H  
ATOM   6545  HA  VAL A 423      -5.253  -5.571  10.359  1.00  1.74           H  
ATOM   6546  HB  VAL A 423      -2.275  -5.106  10.327  1.00  1.74           H  
ATOM   6547 1HG1 VAL A 423      -2.480  -5.195   7.893  1.00  1.74           H  
ATOM   6548 2HG1 VAL A 423      -3.033  -6.695   8.631  1.00  1.74           H  
ATOM   6549 3HG1 VAL A 423      -4.216  -5.528   8.051  1.00  1.74           H  
ATOM   6550 1HG2 VAL A 423      -2.733  -3.003   9.190  1.00  1.74           H  
ATOM   6551 2HG2 VAL A 423      -4.446  -3.276   9.418  1.00  1.74           H  
ATOM   6552 3HG2 VAL A 423      -3.439  -3.024  10.821  1.00  1.74           H  
ATOM   6553  N   ASN A 424      -4.609  -8.010  10.446  1.00  1.74           N  
ATOM   6554  CA  ASN A 424      -4.324  -9.440  10.604  1.00  1.74           C  
ATOM   6555  C   ASN A 424      -3.468  -9.923   9.428  1.00  1.74           C  
ATOM   6556  O   ASN A 424      -2.523 -10.694   9.596  1.00  1.74           O  
ATOM   6557  CB  ASN A 424      -5.617 -10.235  10.641  1.00  1.74           C  
ATOM   6558  CG  ASN A 424      -6.522  -9.921  11.804  1.00  1.74           C  
ATOM   6559  OD1 ASN A 424      -6.101  -9.688  12.948  1.00  1.74           O  
ATOM   6560  ND2 ASN A 424      -7.795  -9.919  11.513  1.00  1.74           N  
ATOM   6561  H   ASN A 424      -5.342  -7.733   9.804  1.00  1.74           H  
ATOM   6562  HA  ASN A 424      -3.757  -9.597  11.522  1.00  1.74           H  
ATOM   6563 1HB  ASN A 424      -6.167 -10.062   9.722  1.00  1.74           H  
ATOM   6564 2HB  ASN A 424      -5.376 -11.296  10.668  1.00  1.74           H  
ATOM   6565 1HD2 ASN A 424      -8.485  -9.729  12.206  1.00  1.74           H  
ATOM   6566 2HD2 ASN A 424      -8.096 -10.122  10.570  1.00  1.74           H  
ATOM   6567  N   GLU A 425      -3.812  -9.446   8.231  1.00  1.74           N  
ATOM   6568  CA  GLU A 425      -3.092  -9.779   7.003  1.00  1.74           C  
ATOM   6569  C   GLU A 425      -2.820  -8.481   6.254  1.00  1.74           C  
ATOM   6570  O   GLU A 425      -3.740  -7.699   5.978  1.00  1.74           O  
ATOM   6571  CB  GLU A 425      -3.881 -10.745   6.102  1.00  1.74           C  
ATOM   6572  CG  GLU A 425      -4.194 -12.149   6.710  1.00  1.74           C  
ATOM   6573  CD  GLU A 425      -5.010 -13.035   5.764  1.00  1.74           C  
ATOM   6574  OE1 GLU A 425      -5.346 -12.564   4.710  1.00  1.74           O  
ATOM   6575  OE2 GLU A 425      -5.288 -14.179   6.092  1.00  1.74           O  
ATOM   6576  H   GLU A 425      -4.618  -8.829   8.180  1.00  1.74           H  
ATOM   6577  HA  GLU A 425      -2.135 -10.233   7.259  1.00  1.74           H  
ATOM   6578 1HB  GLU A 425      -4.806 -10.281   5.796  1.00  1.74           H  
ATOM   6579 2HB  GLU A 425      -3.306 -10.916   5.191  1.00  1.74           H  
ATOM   6580 1HG  GLU A 425      -3.253 -12.647   6.943  1.00  1.74           H  
ATOM   6581 2HG  GLU A 425      -4.742 -12.020   7.641  1.00  1.74           H  
ATOM   6582  N   ASP A 426      -1.558  -8.265   5.908  1.00  1.74           N  
ATOM   6583  CA  ASP A 426      -1.134  -7.044   5.240  1.00  1.74           C  
ATOM   6584  C   ASP A 426      -1.817  -6.823   3.887  1.00  1.74           C  
ATOM   6585  O   ASP A 426      -2.037  -7.790   3.160  1.00  1.74           O  
ATOM   6586  CB  ASP A 426       0.371  -7.078   4.985  1.00  1.74           C  
ATOM   6587  CG  ASP A 426       1.186  -6.925   6.215  1.00  1.74           C  
ATOM   6588  OD1 ASP A 426       0.640  -6.618   7.236  1.00  1.74           O  
ATOM   6589  OD2 ASP A 426       2.365  -7.121   6.133  1.00  1.74           O  
ATOM   6590  H   ASP A 426      -0.865  -8.963   6.144  1.00  1.74           H  
ATOM   6591  HA  ASP A 426      -1.356  -6.235   5.925  1.00  1.74           H  
ATOM   6592 1HB  ASP A 426       0.635  -8.027   4.515  1.00  1.74           H  
ATOM   6593 2HB  ASP A 426       0.636  -6.286   4.278  1.00  1.74           H  
ATOM   6594  N   PRO A 427      -2.167  -5.570   3.534  1.00  1.76           N  
ATOM   6595  CA  PRO A 427      -2.696  -5.161   2.248  1.00  1.76           C  
ATOM   6596  C   PRO A 427      -1.626  -5.170   1.178  1.00  1.76           C  
ATOM   6597  O   PRO A 427      -0.438  -5.002   1.468  1.00  1.76           O  
ATOM   6598  CB  PRO A 427      -3.164  -3.738   2.498  1.00  1.76           C  
ATOM   6599  CG  PRO A 427      -2.282  -3.238   3.618  1.00  1.76           C  
ATOM   6600  CD  PRO A 427      -2.032  -4.450   4.496  1.00  1.76           C  
ATOM   6601  HA  PRO A 427      -3.534  -5.820   1.971  1.00  1.76           H  
ATOM   6602 1HB  PRO A 427      -3.021  -3.158   1.578  1.00  1.76           H  
ATOM   6603 2HB  PRO A 427      -4.229  -3.730   2.711  1.00  1.76           H  
ATOM   6604 1HG  PRO A 427      -1.351  -2.828   3.202  1.00  1.76           H  
ATOM   6605 2HG  PRO A 427      -2.784  -2.412   4.154  1.00  1.76           H  
ATOM   6606 1HD  PRO A 427      -1.009  -4.374   4.895  1.00  1.76           H  
ATOM   6607 2HD  PRO A 427      -2.802  -4.521   5.290  1.00  1.76           H  
ATOM   6608  N   VAL A 428      -2.066  -5.275  -0.057  1.00  1.83           N  
ATOM   6609  CA  VAL A 428      -1.197  -5.160  -1.217  1.00  1.83           C  
ATOM   6610  C   VAL A 428      -1.253  -3.734  -1.770  1.00  1.83           C  
ATOM   6611  O   VAL A 428      -2.321  -3.126  -1.859  1.00  1.83           O  
ATOM   6612  CB  VAL A 428      -1.613  -6.187  -2.289  1.00  1.83           C  
ATOM   6613  CG1 VAL A 428      -0.750  -6.026  -3.543  1.00  1.83           C  
ATOM   6614  CG2 VAL A 428      -1.528  -7.584  -1.700  1.00  1.83           C  
ATOM   6615  H   VAL A 428      -3.061  -5.457  -0.194  1.00  1.83           H  
ATOM   6616  HA  VAL A 428      -0.174  -5.375  -0.912  1.00  1.83           H  
ATOM   6617  HB  VAL A 428      -2.622  -6.011  -2.578  1.00  1.83           H  
ATOM   6618 1HG1 VAL A 428      -1.073  -6.748  -4.298  1.00  1.83           H  
ATOM   6619 2HG1 VAL A 428      -0.872  -5.020  -3.942  1.00  1.83           H  
ATOM   6620 3HG1 VAL A 428       0.292  -6.196  -3.293  1.00  1.83           H  
ATOM   6621 1HG2 VAL A 428      -1.848  -8.313  -2.448  1.00  1.83           H  
ATOM   6622 2HG2 VAL A 428      -0.503  -7.793  -1.396  1.00  1.83           H  
ATOM   6623 3HG2 VAL A 428      -2.186  -7.645  -0.829  1.00  1.83           H  
ATOM   6624  N   ASP A 429      -0.113  -3.128  -2.076  1.00  1.94           N  
ATOM   6625  CA  ASP A 429      -0.257  -1.775  -2.581  1.00  1.94           C  
ATOM   6626  C   ASP A 429      -0.595  -1.852  -4.050  1.00  1.94           C  
ATOM   6627  O   ASP A 429       0.261  -2.104  -4.901  1.00  1.94           O  
ATOM   6628  CB  ASP A 429       0.972  -0.910  -2.317  1.00  1.94           C  
ATOM   6629  CG  ASP A 429       0.728   0.587  -2.670  1.00  1.94           C  
ATOM   6630  OD1 ASP A 429      -0.067   0.886  -3.560  1.00  1.94           O  
ATOM   6631  OD2 ASP A 429       1.320   1.430  -1.988  1.00  1.94           O  
ATOM   6632  H   ASP A 429       0.782  -3.588  -1.986  1.00  1.94           H  
ATOM   6633  HA  ASP A 429      -1.100  -1.295  -2.098  1.00  1.94           H  
ATOM   6634 1HB  ASP A 429       1.260  -0.991  -1.274  1.00  1.94           H  
ATOM   6635 2HB  ASP A 429       1.800  -1.276  -2.921  1.00  1.94           H  
ATOM   6636  N   SER A 430      -1.856  -1.554  -4.332  1.00  2.10           N  
ATOM   6637  CA  SER A 430      -2.458  -1.667  -5.656  1.00  2.10           C  
ATOM   6638  C   SER A 430      -1.769  -0.829  -6.729  1.00  2.10           C  
ATOM   6639  O   SER A 430      -1.991  -1.058  -7.916  1.00  2.10           O  
ATOM   6640  CB  SER A 430      -3.924  -1.271  -5.597  1.00  2.10           C  
ATOM   6641  OG  SER A 430      -4.076   0.105  -5.330  1.00  2.10           O  
ATOM   6642  H   SER A 430      -2.445  -1.376  -3.524  1.00  2.10           H  
ATOM   6643  HA  SER A 430      -2.401  -2.715  -5.954  1.00  2.10           H  
ATOM   6644 1HB  SER A 430      -4.406  -1.523  -6.536  1.00  2.10           H  
ATOM   6645 2HB  SER A 430      -4.416  -1.852  -4.816  1.00  2.10           H  
ATOM   6646  HG  SER A 430      -3.647   0.558  -6.064  1.00  2.10           H  
ATOM   6647  N   ASN A 431      -0.953   0.153  -6.342  1.00  2.29           N  
ATOM   6648  CA  ASN A 431      -0.250   0.977  -7.323  1.00  2.29           C  
ATOM   6649  C   ASN A 431       0.862   0.214  -8.027  1.00  2.29           C  
ATOM   6650  O   ASN A 431       1.236   0.539  -9.162  1.00  2.29           O  
ATOM   6651  CB  ASN A 431       0.386   2.170  -6.659  1.00  2.29           C  
ATOM   6652  CG  ASN A 431      -0.555   3.233  -6.255  1.00  2.29           C  
ATOM   6653  OD1 ASN A 431      -0.964   4.030  -7.106  1.00  2.29           O  
ATOM   6654  ND2 ASN A 431      -0.914   3.262  -5.000  1.00  2.29           N  
ATOM   6655  H   ASN A 431      -0.776   0.315  -5.337  1.00  2.29           H  
ATOM   6656  HA  ASN A 431      -0.963   1.307  -8.081  1.00  2.29           H  
ATOM   6657 1HB  ASN A 431       0.953   1.839  -5.786  1.00  2.29           H  
ATOM   6658 2HB  ASN A 431       1.092   2.591  -7.357  1.00  2.29           H  
ATOM   6659 1HD2 ASN A 431      -1.546   3.955  -4.664  1.00  2.29           H  
ATOM   6660 2HD2 ASN A 431      -0.545   2.549  -4.363  1.00  2.29           H  
ATOM   6661  N   LEU A 432       1.417  -0.789  -7.352  1.00  2.48           N  
ATOM   6662  CA  LEU A 432       2.575  -1.482  -7.882  1.00  2.48           C  
ATOM   6663  C   LEU A 432       2.402  -2.073  -9.288  1.00  2.48           C  
ATOM   6664  O   LEU A 432       3.209  -1.749 -10.148  1.00  2.48           O  
ATOM   6665  CB  LEU A 432       2.988  -2.557  -6.880  1.00  2.48           C  
ATOM   6666  CG  LEU A 432       3.599  -2.016  -5.612  1.00  2.48           C  
ATOM   6667  CD1 LEU A 432       3.737  -3.133  -4.608  1.00  2.48           C  
ATOM   6668  CD2 LEU A 432       4.942  -1.398  -5.943  1.00  2.48           C  
ATOM   6669  H   LEU A 432       1.035  -1.070  -6.445  1.00  2.48           H  
ATOM   6670  HA  LEU A 432       3.390  -0.758  -7.937  1.00  2.48           H  
ATOM   6671 1HB  LEU A 432       2.118  -3.118  -6.568  1.00  2.48           H  
ATOM   6672 2HB  LEU A 432       3.699  -3.232  -7.348  1.00  2.48           H  
ATOM   6673  HG  LEU A 432       2.940  -1.252  -5.187  1.00  2.48           H  
ATOM   6674 1HD1 LEU A 432       4.169  -2.744  -3.688  1.00  2.48           H  
ATOM   6675 2HD1 LEU A 432       2.747  -3.544  -4.404  1.00  2.48           H  
ATOM   6676 3HD1 LEU A 432       4.383  -3.907  -5.016  1.00  2.48           H  
ATOM   6677 1HD2 LEU A 432       5.392  -0.995  -5.037  1.00  2.48           H  
ATOM   6678 2HD2 LEU A 432       5.605  -2.155  -6.371  1.00  2.48           H  
ATOM   6679 3HD2 LEU A 432       4.801  -0.600  -6.670  1.00  2.48           H  
ATOM   6680  N   PRO A 433       1.353  -2.842  -9.634  1.00  2.65           N  
ATOM   6681  CA  PRO A 433       1.180  -3.367 -10.975  1.00  2.65           C  
ATOM   6682  C   PRO A 433       0.944  -2.298 -12.034  1.00  2.65           C  
ATOM   6683  O   PRO A 433       1.144  -2.553 -13.222  1.00  2.65           O  
ATOM   6684  CB  PRO A 433      -0.001  -4.307 -10.823  1.00  2.65           C  
ATOM   6685  CG  PRO A 433      -0.739  -3.824  -9.598  1.00  2.65           C  
ATOM   6686  CD  PRO A 433       0.341  -3.328  -8.676  1.00  2.65           C  
ATOM   6687  HA  PRO A 433       2.070  -3.952 -11.229  1.00  2.65           H  
ATOM   6688 1HB  PRO A 433      -0.603  -4.289 -11.732  1.00  2.65           H  
ATOM   6689 2HB  PRO A 433       0.381  -5.317 -10.735  1.00  2.65           H  
ATOM   6690 1HG  PRO A 433      -1.442  -3.017  -9.860  1.00  2.65           H  
ATOM   6691 2HG  PRO A 433      -1.342  -4.632  -9.161  1.00  2.65           H  
ATOM   6692 1HD  PRO A 433      -0.084  -2.574  -8.075  1.00  2.65           H  
ATOM   6693 2HD  PRO A 433       0.739  -4.151  -8.078  1.00  2.65           H  
ATOM   6694  N   VAL A 434       0.535  -1.093 -11.634  1.00  2.80           N  
ATOM   6695  CA  VAL A 434       0.312  -0.058 -12.622  1.00  2.80           C  
ATOM   6696  C   VAL A 434       1.664   0.485 -12.994  1.00  2.80           C  
ATOM   6697  O   VAL A 434       1.988   0.645 -14.173  1.00  2.80           O  
ATOM   6698  CB  VAL A 434      -0.567   1.066 -12.070  1.00  2.80           C  
ATOM   6699  CG1 VAL A 434      -0.686   2.192 -13.077  1.00  2.80           C  
ATOM   6700  CG2 VAL A 434      -1.886   0.526 -11.756  1.00  2.80           C  
ATOM   6701  H   VAL A 434       0.419  -0.855 -10.653  1.00  2.80           H  
ATOM   6702  HA  VAL A 434      -0.162  -0.491 -13.504  1.00  2.80           H  
ATOM   6703  HB  VAL A 434      -0.112   1.472 -11.166  1.00  2.80           H  
ATOM   6704 1HG1 VAL A 434      -1.310   2.982 -12.660  1.00  2.80           H  
ATOM   6705 2HG1 VAL A 434       0.306   2.588 -13.296  1.00  2.80           H  
ATOM   6706 3HG1 VAL A 434      -1.140   1.816 -13.994  1.00  2.80           H  
ATOM   6707 1HG2 VAL A 434      -2.484   1.331 -11.360  1.00  2.80           H  
ATOM   6708 2HG2 VAL A 434      -2.344   0.132 -12.656  1.00  2.80           H  
ATOM   6709 3HG2 VAL A 434      -1.784  -0.270 -11.012  1.00  2.80           H  
ATOM   6710  N   SER A 435       2.466   0.741 -11.962  1.00  2.94           N  
ATOM   6711  CA  SER A 435       3.810   1.238 -12.148  1.00  2.94           C  
ATOM   6712  C   SER A 435       4.633   0.229 -12.928  1.00  2.94           C  
ATOM   6713  O   SER A 435       5.352   0.592 -13.852  1.00  2.94           O  
ATOM   6714  CB  SER A 435       4.464   1.505 -10.831  1.00  2.94           C  
ATOM   6715  OG  SER A 435       5.750   2.007 -11.029  1.00  2.94           O  
ATOM   6716  H   SER A 435       2.121   0.580 -11.014  1.00  2.94           H  
ATOM   6717  HA  SER A 435       3.766   2.169 -12.710  1.00  2.94           H  
ATOM   6718 1HB  SER A 435       3.867   2.204 -10.266  1.00  2.94           H  
ATOM   6719 2HB  SER A 435       4.519   0.574 -10.256  1.00  2.94           H  
ATOM   6720  HG  SER A 435       6.285   1.624 -10.306  1.00  2.94           H  
ATOM   6721  N   ILE A 436       4.512  -1.047 -12.576  1.00  3.09           N  
ATOM   6722  CA  ILE A 436       5.258  -2.078 -13.266  1.00  3.09           C  
ATOM   6723  C   ILE A 436       4.851  -2.116 -14.729  1.00  3.09           C  
ATOM   6724  O   ILE A 436       5.713  -2.126 -15.607  1.00  3.09           O  
ATOM   6725  CB  ILE A 436       5.031  -3.433 -12.593  1.00  3.09           C  
ATOM   6726  CG1 ILE A 436       5.694  -3.417 -11.186  1.00  3.09           C  
ATOM   6727  CG2 ILE A 436       5.581  -4.552 -13.463  1.00  3.09           C  
ATOM   6728  CD1 ILE A 436       5.268  -4.555 -10.284  1.00  3.09           C  
ATOM   6729  H   ILE A 436       3.913  -1.298 -11.791  1.00  3.09           H  
ATOM   6730  HA  ILE A 436       6.318  -1.838 -13.207  1.00  3.09           H  
ATOM   6731  HB  ILE A 436       3.971  -3.582 -12.451  1.00  3.09           H  
ATOM   6732 1HG1 ILE A 436       6.774  -3.469 -11.310  1.00  3.09           H  
ATOM   6733 2HG1 ILE A 436       5.457  -2.474 -10.694  1.00  3.09           H  
ATOM   6734 1HG2 ILE A 436       5.403  -5.509 -12.978  1.00  3.09           H  
ATOM   6735 2HG2 ILE A 436       5.078  -4.537 -14.427  1.00  3.09           H  
ATOM   6736 3HG2 ILE A 436       6.651  -4.411 -13.611  1.00  3.09           H  
ATOM   6737 1HD1 ILE A 436       5.783  -4.463  -9.326  1.00  3.09           H  
ATOM   6738 2HD1 ILE A 436       4.194  -4.507 -10.122  1.00  3.09           H  
ATOM   6739 3HD1 ILE A 436       5.525  -5.505 -10.746  1.00  3.09           H  
ATOM   6740  N   ALA A 437       3.543  -2.091 -15.015  1.00  3.28           N  
ATOM   6741  CA  ALA A 437       3.104  -2.085 -16.402  1.00  3.28           C  
ATOM   6742  C   ALA A 437       3.657  -0.878 -17.145  1.00  3.28           C  
ATOM   6743  O   ALA A 437       4.094  -0.999 -18.294  1.00  3.28           O  
ATOM   6744  CB  ALA A 437       1.599  -2.055 -16.454  1.00  3.28           C  
ATOM   6745  H   ALA A 437       2.837  -2.095 -14.278  1.00  3.28           H  
ATOM   6746  HA  ALA A 437       3.473  -2.989 -16.883  1.00  3.28           H  
ATOM   6747 1HB  ALA A 437       1.274  -2.061 -17.489  1.00  3.28           H  
ATOM   6748 2HB  ALA A 437       1.206  -2.924 -15.932  1.00  3.28           H  
ATOM   6749 3HB  ALA A 437       1.238  -1.150 -15.965  1.00  3.28           H  
ATOM   6750  N   PHE A 438       3.676   0.275 -16.471  1.00  3.56           N  
ATOM   6751  CA  PHE A 438       4.217   1.501 -17.027  1.00  3.56           C  
ATOM   6752  C   PHE A 438       5.686   1.351 -17.367  1.00  3.56           C  
ATOM   6753  O   PHE A 438       6.093   1.683 -18.482  1.00  3.56           O  
ATOM   6754  CB  PHE A 438       3.992   2.661 -16.052  1.00  3.56           C  
ATOM   6755  CG  PHE A 438       4.651   3.939 -16.410  1.00  3.56           C  
ATOM   6756  CD1 PHE A 438       4.153   4.761 -17.408  1.00  3.56           C  
ATOM   6757  CD2 PHE A 438       5.767   4.345 -15.705  1.00  3.56           C  
ATOM   6758  CE1 PHE A 438       4.771   5.962 -17.698  1.00  3.56           C  
ATOM   6759  CE2 PHE A 438       6.377   5.538 -15.982  1.00  3.56           C  
ATOM   6760  CZ  PHE A 438       5.879   6.352 -16.985  1.00  3.56           C  
ATOM   6761  H   PHE A 438       3.271   0.309 -15.539  1.00  3.56           H  
ATOM   6762  HA  PHE A 438       3.678   1.732 -17.938  1.00  3.56           H  
ATOM   6763 1HB  PHE A 438       2.922   2.840 -15.961  1.00  3.56           H  
ATOM   6764 2HB  PHE A 438       4.337   2.380 -15.079  1.00  3.56           H  
ATOM   6765  HD1 PHE A 438       3.268   4.452 -17.964  1.00  3.56           H  
ATOM   6766  HD2 PHE A 438       6.155   3.698 -14.913  1.00  3.56           H  
ATOM   6767  HE1 PHE A 438       4.378   6.601 -18.487  1.00  3.56           H  
ATOM   6768  HE2 PHE A 438       7.254   5.845 -15.419  1.00  3.56           H  
ATOM   6769  HZ  PHE A 438       6.366   7.300 -17.211  1.00  3.56           H  
ATOM   6770  N   LEU A 439       6.478   0.825 -16.431  1.00  3.95           N  
ATOM   6771  CA  LEU A 439       7.906   0.657 -16.639  1.00  3.95           C  
ATOM   6772  C   LEU A 439       8.165  -0.320 -17.787  1.00  3.95           C  
ATOM   6773  O   LEU A 439       9.081  -0.110 -18.590  1.00  3.95           O  
ATOM   6774  CB  LEU A 439       8.565   0.161 -15.347  1.00  3.95           C  
ATOM   6775  CG  LEU A 439       8.574   1.189 -14.183  1.00  3.95           C  
ATOM   6776  CD1 LEU A 439       9.117   0.535 -12.904  1.00  3.95           C  
ATOM   6777  CD2 LEU A 439       9.380   2.386 -14.583  1.00  3.95           C  
ATOM   6778  H   LEU A 439       6.070   0.566 -15.533  1.00  3.95           H  
ATOM   6779  HA  LEU A 439       8.332   1.620 -16.903  1.00  3.95           H  
ATOM   6780 1HB  LEU A 439       8.023  -0.723 -15.003  1.00  3.95           H  
ATOM   6781 2HB  LEU A 439       9.593  -0.123 -15.557  1.00  3.95           H  
ATOM   6782  HG  LEU A 439       7.562   1.510 -13.981  1.00  3.95           H  
ATOM   6783 1HD1 LEU A 439       9.099   1.259 -12.085  1.00  3.95           H  
ATOM   6784 2HD1 LEU A 439       8.489  -0.319 -12.637  1.00  3.95           H  
ATOM   6785 3HD1 LEU A 439      10.139   0.199 -13.065  1.00  3.95           H  
ATOM   6786 1HD2 LEU A 439       9.358   3.097 -13.770  1.00  3.95           H  
ATOM   6787 2HD2 LEU A 439      10.408   2.089 -14.787  1.00  3.95           H  
ATOM   6788 3HD2 LEU A 439       8.943   2.828 -15.469  1.00  3.95           H  
ATOM   6789  N   ILE A 440       7.342  -1.365 -17.896  1.00  4.43           N  
ATOM   6790  CA  ILE A 440       7.480  -2.307 -18.997  1.00  4.43           C  
ATOM   6791  C   ILE A 440       7.165  -1.594 -20.300  1.00  4.43           C  
ATOM   6792  O   ILE A 440       7.898  -1.732 -21.281  1.00  4.43           O  
ATOM   6793  CB  ILE A 440       6.559  -3.518 -18.839  1.00  4.43           C  
ATOM   6794  CG1 ILE A 440       7.004  -4.365 -17.639  1.00  4.43           C  
ATOM   6795  CG2 ILE A 440       6.584  -4.339 -20.129  1.00  4.43           C  
ATOM   6796  CD1 ILE A 440       5.987  -5.394 -17.228  1.00  4.43           C  
ATOM   6797  H   ILE A 440       6.618  -1.516 -17.191  1.00  4.43           H  
ATOM   6798  HA  ILE A 440       8.510  -2.658 -19.031  1.00  4.43           H  
ATOM   6799  HB  ILE A 440       5.543  -3.179 -18.641  1.00  4.43           H  
ATOM   6800 1HG1 ILE A 440       7.930  -4.877 -17.894  1.00  4.43           H  
ATOM   6801 2HG1 ILE A 440       7.197  -3.708 -16.795  1.00  4.43           H  
ATOM   6802 1HG2 ILE A 440       5.923  -5.197 -20.025  1.00  4.43           H  
ATOM   6803 2HG2 ILE A 440       6.248  -3.720 -20.961  1.00  4.43           H  
ATOM   6804 3HG2 ILE A 440       7.600  -4.683 -20.321  1.00  4.43           H  
ATOM   6805 1HD1 ILE A 440       6.365  -5.956 -16.375  1.00  4.43           H  
ATOM   6806 2HD1 ILE A 440       5.064  -4.890 -16.950  1.00  4.43           H  
ATOM   6807 3HD1 ILE A 440       5.799  -6.072 -18.056  1.00  4.43           H  
ATOM   6808  N   GLY A 441       6.074  -0.822 -20.310  1.00  5.03           N  
ATOM   6809  CA  GLY A 441       5.696  -0.071 -21.490  1.00  5.03           C  
ATOM   6810  C   GLY A 441       6.821   0.873 -21.888  1.00  5.03           C  
ATOM   6811  O   GLY A 441       7.134   0.998 -23.077  1.00  5.03           O  
ATOM   6812  H   GLY A 441       5.488  -0.760 -19.479  1.00  5.03           H  
ATOM   6813 1HA  GLY A 441       5.472  -0.757 -22.307  1.00  5.03           H  
ATOM   6814 2HA  GLY A 441       4.791   0.498 -21.275  1.00  5.03           H  
ATOM   6815  N   LEU A 442       7.468   1.509 -20.900  1.00  5.74           N  
ATOM   6816  CA  LEU A 442       8.576   2.384 -21.223  1.00  5.74           C  
ATOM   6817  C   LEU A 442       9.704   1.588 -21.820  1.00  5.74           C  
ATOM   6818  O   LEU A 442      10.311   2.029 -22.783  1.00  5.74           O  
ATOM   6819  CB  LEU A 442       9.134   3.123 -20.008  1.00  5.74           C  
ATOM   6820  CG  LEU A 442       8.284   4.185 -19.383  1.00  5.74           C  
ATOM   6821  CD1 LEU A 442       9.023   4.687 -18.169  1.00  5.74           C  
ATOM   6822  CD2 LEU A 442       8.016   5.285 -20.389  1.00  5.74           C  
ATOM   6823  H   LEU A 442       7.159   1.400 -19.936  1.00  5.74           H  
ATOM   6824  HA  LEU A 442       8.241   3.115 -21.953  1.00  5.74           H  
ATOM   6825 1HB  LEU A 442       9.340   2.388 -19.236  1.00  5.74           H  
ATOM   6826 2HB  LEU A 442      10.076   3.584 -20.293  1.00  5.74           H  
ATOM   6827  HG  LEU A 442       7.335   3.765 -19.054  1.00  5.74           H  
ATOM   6828 1HD1 LEU A 442       8.460   5.452 -17.689  1.00  5.74           H  
ATOM   6829 2HD1 LEU A 442       9.185   3.868 -17.487  1.00  5.74           H  
ATOM   6830 3HD1 LEU A 442       9.981   5.097 -18.478  1.00  5.74           H  
ATOM   6831 1HD2 LEU A 442       7.406   6.058 -19.923  1.00  5.74           H  
ATOM   6832 2HD2 LEU A 442       8.961   5.714 -20.720  1.00  5.74           H  
ATOM   6833 3HD2 LEU A 442       7.485   4.871 -21.246  1.00  5.74           H  
ATOM   6834  N   ALA A 443       9.977   0.393 -21.293  1.00  6.48           N  
ATOM   6835  CA  ALA A 443      11.064  -0.402 -21.838  1.00  6.48           C  
ATOM   6836  C   ALA A 443      10.810  -0.695 -23.306  1.00  6.48           C  
ATOM   6837  O   ALA A 443      11.715  -0.601 -24.136  1.00  6.48           O  
ATOM   6838  CB  ALA A 443      11.212  -1.699 -21.063  1.00  6.48           C  
ATOM   6839  H   ALA A 443       9.457   0.058 -20.481  1.00  6.48           H  
ATOM   6840  HA  ALA A 443      11.985   0.171 -21.753  1.00  6.48           H  
ATOM   6841 1HB  ALA A 443      12.041  -2.274 -21.471  1.00  6.48           H  
ATOM   6842 2HB  ALA A 443      11.403  -1.474 -20.014  1.00  6.48           H  
ATOM   6843 3HB  ALA A 443      10.300  -2.282 -21.142  1.00  6.48           H  
ATOM   6844  N   VAL A 444       9.558  -0.967 -23.657  1.00  7.18           N  
ATOM   6845  CA  VAL A 444       9.233  -1.235 -25.048  1.00  7.18           C  
ATOM   6846  C   VAL A 444       9.476   0.007 -25.903  1.00  7.18           C  
ATOM   6847  O   VAL A 444      10.108  -0.074 -26.957  1.00  7.18           O  
ATOM   6848  CB  VAL A 444       7.775  -1.696 -25.179  1.00  7.18           C  
ATOM   6849  CG1 VAL A 444       7.395  -1.787 -26.642  1.00  7.18           C  
ATOM   6850  CG2 VAL A 444       7.608  -3.049 -24.484  1.00  7.18           C  
ATOM   6851  H   VAL A 444       8.840  -1.034 -22.931  1.00  7.18           H  
ATOM   6852  HA  VAL A 444       9.881  -2.036 -25.404  1.00  7.18           H  
ATOM   6853  HB  VAL A 444       7.122  -0.963 -24.709  1.00  7.18           H  
ATOM   6854 1HG1 VAL A 444       6.357  -2.102 -26.729  1.00  7.18           H  
ATOM   6855 2HG1 VAL A 444       7.518  -0.811 -27.102  1.00  7.18           H  
ATOM   6856 3HG1 VAL A 444       8.037  -2.510 -27.143  1.00  7.18           H  
ATOM   6857 1HG2 VAL A 444       6.571  -3.373 -24.565  1.00  7.18           H  
ATOM   6858 2HG2 VAL A 444       8.256  -3.784 -24.957  1.00  7.18           H  
ATOM   6859 3HG2 VAL A 444       7.875  -2.954 -23.436  1.00  7.18           H  
ATOM   6860  N   ILE A 445       9.015   1.162 -25.427  1.00  7.77           N  
ATOM   6861  CA  ILE A 445       9.189   2.431 -26.127  1.00  7.77           C  
ATOM   6862  C   ILE A 445      10.653   2.792 -26.306  1.00  7.77           C  
ATOM   6863  O   ILE A 445      11.069   3.250 -27.376  1.00  7.77           O  
ATOM   6864  CB  ILE A 445       8.476   3.562 -25.389  1.00  7.77           C  
ATOM   6865  CG1 ILE A 445       6.969   3.361 -25.468  1.00  7.77           C  
ATOM   6866  CG2 ILE A 445       8.901   4.899 -25.957  1.00  7.77           C  
ATOM   6867  CD1 ILE A 445       6.198   4.244 -24.524  1.00  7.77           C  
ATOM   6868  H   ILE A 445       8.507   1.155 -24.538  1.00  7.77           H  
ATOM   6869  HA  ILE A 445       8.741   2.335 -27.119  1.00  7.77           H  
ATOM   6870  HB  ILE A 445       8.746   3.521 -24.334  1.00  7.77           H  
ATOM   6871 1HG1 ILE A 445       6.640   3.571 -26.487  1.00  7.77           H  
ATOM   6872 2HG1 ILE A 445       6.740   2.320 -25.239  1.00  7.77           H  
ATOM   6873 1HG2 ILE A 445       8.402   5.701 -25.418  1.00  7.77           H  
ATOM   6874 2HG2 ILE A 445       9.980   5.013 -25.855  1.00  7.77           H  
ATOM   6875 3HG2 ILE A 445       8.636   4.940 -27.000  1.00  7.77           H  
ATOM   6876 1HD1 ILE A 445       5.133   4.048 -24.633  1.00  7.77           H  
ATOM   6877 2HD1 ILE A 445       6.504   4.026 -23.502  1.00  7.77           H  
ATOM   6878 3HD1 ILE A 445       6.400   5.288 -24.751  1.00  7.77           H  
ATOM   6879  N   ILE A 446      11.429   2.599 -25.240  1.00  8.18           N  
ATOM   6880  CA  ILE A 446      12.852   2.872 -25.228  1.00  8.18           C  
ATOM   6881  C   ILE A 446      13.567   1.999 -26.234  1.00  8.18           C  
ATOM   6882  O   ILE A 446      14.382   2.503 -27.004  1.00  8.18           O  
ATOM   6883  CB  ILE A 446      13.425   2.654 -23.822  1.00  8.18           C  
ATOM   6884  CG1 ILE A 446      12.880   3.753 -22.871  1.00  8.18           C  
ATOM   6885  CG2 ILE A 446      14.945   2.650 -23.870  1.00  8.18           C  
ATOM   6886  CD1 ILE A 446      13.101   3.463 -21.401  1.00  8.18           C  
ATOM   6887  H   ILE A 446      11.004   2.237 -24.395  1.00  8.18           H  
ATOM   6888  HA  ILE A 446      13.007   3.912 -25.501  1.00  8.18           H  
ATOM   6889  HB  ILE A 446      13.076   1.696 -23.442  1.00  8.18           H  
ATOM   6890 1HG1 ILE A 446      13.376   4.693 -23.109  1.00  8.18           H  
ATOM   6891 2HG1 ILE A 446      11.817   3.879 -23.049  1.00  8.18           H  
ATOM   6892 1HG2 ILE A 446      15.338   2.482 -22.868  1.00  8.18           H  
ATOM   6893 2HG2 ILE A 446      15.287   1.852 -24.530  1.00  8.18           H  
ATOM   6894 3HG2 ILE A 446      15.303   3.608 -24.245  1.00  8.18           H  
ATOM   6895 1HD1 ILE A 446      12.697   4.280 -20.805  1.00  8.18           H  
ATOM   6896 2HD1 ILE A 446      12.592   2.536 -21.136  1.00  8.18           H  
ATOM   6897 3HD1 ILE A 446      14.166   3.363 -21.205  1.00  8.18           H  
ATOM   6898  N   VAL A 447      13.244   0.706 -26.276  1.00  8.37           N  
ATOM   6899  CA  VAL A 447      13.852  -0.167 -27.267  1.00  8.37           C  
ATOM   6900  C   VAL A 447      13.474   0.263 -28.677  1.00  8.37           C  
ATOM   6901  O   VAL A 447      14.331   0.329 -29.553  1.00  8.37           O  
ATOM   6902  CB  VAL A 447      13.467  -1.634 -27.052  1.00  8.37           C  
ATOM   6903  CG1 VAL A 447      13.949  -2.459 -28.247  1.00  8.37           C  
ATOM   6904  CG2 VAL A 447      14.124  -2.146 -25.769  1.00  8.37           C  
ATOM   6905  H   VAL A 447      12.577   0.319 -25.605  1.00  8.37           H  
ATOM   6906  HA  VAL A 447      14.933  -0.095 -27.161  1.00  8.37           H  
ATOM   6907  HB  VAL A 447      12.378  -1.719 -26.978  1.00  8.37           H  
ATOM   6908 1HG1 VAL A 447      13.676  -3.503 -28.102  1.00  8.37           H  
ATOM   6909 2HG1 VAL A 447      13.478  -2.084 -29.155  1.00  8.37           H  
ATOM   6910 3HG1 VAL A 447      15.032  -2.374 -28.337  1.00  8.37           H  
ATOM   6911 1HG2 VAL A 447      13.853  -3.188 -25.614  1.00  8.37           H  
ATOM   6912 2HG2 VAL A 447      15.206  -2.061 -25.858  1.00  8.37           H  
ATOM   6913 3HG2 VAL A 447      13.790  -1.558 -24.925  1.00  8.37           H  
ATOM   6914  N   ILE A 448      12.206   0.606 -28.906  1.00  8.46           N  
ATOM   6915  CA  ILE A 448      11.813   1.048 -30.239  1.00  8.46           C  
ATOM   6916  C   ILE A 448      12.579   2.310 -30.632  1.00  8.46           C  
ATOM   6917  O   ILE A 448      13.118   2.401 -31.741  1.00  8.46           O  
ATOM   6918  CB  ILE A 448      10.302   1.344 -30.295  1.00  8.46           C  
ATOM   6919  CG1 ILE A 448       9.500   0.055 -30.159  1.00  8.46           C  
ATOM   6920  CG2 ILE A 448       9.957   2.065 -31.585  1.00  8.46           C  
ATOM   6921  CD1 ILE A 448       8.031   0.304 -29.899  1.00  8.46           C  
ATOM   6922  H   ILE A 448      11.509   0.530 -28.164  1.00  8.46           H  
ATOM   6923  HA  ILE A 448      12.048   0.264 -30.952  1.00  8.46           H  
ATOM   6924  HB  ILE A 448      10.032   1.978 -29.454  1.00  8.46           H  
ATOM   6925 1HG1 ILE A 448       9.597  -0.523 -31.076  1.00  8.46           H  
ATOM   6926 2HG1 ILE A 448       9.907  -0.531 -29.341  1.00  8.46           H  
ATOM   6927 1HG2 ILE A 448       8.896   2.285 -31.607  1.00  8.46           H  
ATOM   6928 2HG2 ILE A 448      10.513   2.982 -31.628  1.00  8.46           H  
ATOM   6929 3HG2 ILE A 448      10.215   1.441 -32.438  1.00  8.46           H  
ATOM   6930 1HD1 ILE A 448       7.512  -0.649 -29.809  1.00  8.46           H  
ATOM   6931 2HD1 ILE A 448       7.920   0.866 -28.973  1.00  8.46           H  
ATOM   6932 3HD1 ILE A 448       7.608   0.871 -30.722  1.00  8.46           H  
ATOM   6933  N   SER A 449      12.655   3.282 -29.725  1.00  8.53           N  
ATOM   6934  CA  SER A 449      13.368   4.512 -30.019  1.00  8.53           C  
ATOM   6935  C   SER A 449      14.844   4.236 -30.249  1.00  8.53           C  
ATOM   6936  O   SER A 449      15.431   4.748 -31.202  1.00  8.53           O  
ATOM   6937  CB  SER A 449      13.157   5.489 -28.898  1.00  8.53           C  
ATOM   6938  OG  SER A 449      11.798   5.841 -28.830  1.00  8.53           O  
ATOM   6939  H   SER A 449      12.197   3.171 -28.821  1.00  8.53           H  
ATOM   6940  HA  SER A 449      12.965   4.943 -30.926  1.00  8.53           H  
ATOM   6941 1HB  SER A 449      13.470   5.037 -27.954  1.00  8.53           H  
ATOM   6942 2HB  SER A 449      13.766   6.375 -29.063  1.00  8.53           H  
ATOM   6943  HG  SER A 449      11.354   5.061 -28.432  1.00  8.53           H  
ATOM   6944  N   PHE A 450      15.426   3.374 -29.421  1.00  8.63           N  
ATOM   6945  CA  PHE A 450      16.818   3.009 -29.560  1.00  8.63           C  
ATOM   6946  C   PHE A 450      17.055   2.464 -30.934  1.00  8.63           C  
ATOM   6947  O   PHE A 450      17.916   2.964 -31.644  1.00  8.63           O  
ATOM   6948  CB  PHE A 450      17.202   1.976 -28.507  1.00  8.63           C  
ATOM   6949  CG  PHE A 450      18.554   1.362 -28.630  1.00  8.63           C  
ATOM   6950  CD1 PHE A 450      19.702   2.043 -28.262  1.00  8.63           C  
ATOM   6951  CD2 PHE A 450      18.667   0.055 -29.076  1.00  8.63           C  
ATOM   6952  CE1 PHE A 450      20.939   1.432 -28.353  1.00  8.63           C  
ATOM   6953  CE2 PHE A 450      19.894  -0.558 -29.162  1.00  8.63           C  
ATOM   6954  CZ  PHE A 450      21.034   0.131 -28.803  1.00  8.63           C  
ATOM   6955  H   PHE A 450      14.898   2.975 -28.652  1.00  8.63           H  
ATOM   6956  HA  PHE A 450      17.431   3.901 -29.427  1.00  8.63           H  
ATOM   6957 1HB  PHE A 450      17.124   2.432 -27.520  1.00  8.63           H  
ATOM   6958 2HB  PHE A 450      16.477   1.174 -28.528  1.00  8.63           H  
ATOM   6959  HD1 PHE A 450      19.621   3.067 -27.898  1.00  8.63           H  
ATOM   6960  HD2 PHE A 450      17.760  -0.489 -29.355  1.00  8.63           H  
ATOM   6961  HE1 PHE A 450      21.839   1.977 -28.066  1.00  8.63           H  
ATOM   6962  HE2 PHE A 450      19.967  -1.586 -29.513  1.00  8.63           H  
ATOM   6963  HZ  PHE A 450      22.008  -0.352 -28.874  1.00  8.63           H  
ATOM   6964  N   LEU A 451      16.241   1.500 -31.354  1.00  8.89           N  
ATOM   6965  CA  LEU A 451      16.435   0.883 -32.649  1.00  8.89           C  
ATOM   6966  C   LEU A 451      16.305   1.908 -33.773  1.00  8.89           C  
ATOM   6967  O   LEU A 451      17.077   1.886 -34.730  1.00  8.89           O  
ATOM   6968  CB  LEU A 451      15.420  -0.240 -32.837  1.00  8.89           C  
ATOM   6969  CG  LEU A 451      15.618  -1.459 -31.914  1.00  8.89           C  
ATOM   6970  CD1 LEU A 451      14.456  -2.409 -32.093  1.00  8.89           C  
ATOM   6971  CD2 LEU A 451      16.933  -2.110 -32.210  1.00  8.89           C  
ATOM   6972  H   LEU A 451      15.507   1.153 -30.737  1.00  8.89           H  
ATOM   6973  HA  LEU A 451      17.426   0.457 -32.675  1.00  8.89           H  
ATOM   6974 1HB  LEU A 451      14.425   0.162 -32.637  1.00  8.89           H  
ATOM   6975 2HB  LEU A 451      15.458  -0.584 -33.866  1.00  8.89           H  
ATOM   6976  HG  LEU A 451      15.627  -1.137 -30.888  1.00  8.89           H  
ATOM   6977 1HD1 LEU A 451      14.580  -3.264 -31.428  1.00  8.89           H  
ATOM   6978 2HD1 LEU A 451      13.528  -1.890 -31.848  1.00  8.89           H  
ATOM   6979 3HD1 LEU A 451      14.423  -2.751 -33.124  1.00  8.89           H  
ATOM   6980 1HD2 LEU A 451      17.077  -2.963 -31.549  1.00  8.89           H  
ATOM   6981 2HD2 LEU A 451      16.953  -2.444 -33.246  1.00  8.89           H  
ATOM   6982 3HD2 LEU A 451      17.719  -1.388 -32.042  1.00  8.89           H  
ATOM   6983  N   ARG A 452      15.387   2.865 -33.638  1.00  9.43           N  
ATOM   6984  CA  ARG A 452      15.218   3.887 -34.666  1.00  9.43           C  
ATOM   6985  C   ARG A 452      16.393   4.872 -34.731  1.00  9.43           C  
ATOM   6986  O   ARG A 452      16.551   5.581 -35.727  1.00  9.43           O  
ATOM   6987  CB  ARG A 452      13.924   4.652 -34.475  1.00  9.43           C  
ATOM   6988  CG  ARG A 452      12.653   3.831 -34.721  1.00  9.43           C  
ATOM   6989  CD  ARG A 452      11.430   4.638 -34.505  1.00  9.43           C  
ATOM   6990  NE  ARG A 452      11.264   5.068 -33.127  1.00  9.43           N  
ATOM   6991  CZ  ARG A 452      10.377   6.013 -32.759  1.00  9.43           C  
ATOM   6992  NH1 ARG A 452       9.645   6.556 -33.697  1.00  9.43           N  
ATOM   6993  NH2 ARG A 452      10.234   6.414 -31.494  1.00  9.43           N  
ATOM   6994  H   ARG A 452      14.760   2.856 -32.831  1.00  9.43           H  
ATOM   6995  HA  ARG A 452      15.155   3.379 -35.627  1.00  9.43           H  
ATOM   6996 1HB  ARG A 452      13.881   5.018 -33.448  1.00  9.43           H  
ATOM   6997 2HB  ARG A 452      13.907   5.518 -35.134  1.00  9.43           H  
ATOM   6998 1HG  ARG A 452      12.649   3.484 -35.753  1.00  9.43           H  
ATOM   6999 2HG  ARG A 452      12.628   2.974 -34.059  1.00  9.43           H  
ATOM   7000 1HD  ARG A 452      11.470   5.526 -35.133  1.00  9.43           H  
ATOM   7001 2HD  ARG A 452      10.560   4.043 -34.778  1.00  9.43           H  
ATOM   7002  HE  ARG A 452      11.840   4.634 -32.418  1.00  9.43           H  
ATOM   7003 1HH1 ARG A 452       9.751   6.265 -34.654  1.00  9.43           H  
ATOM   7004 2HH1 ARG A 452       8.964   7.287 -33.482  1.00  9.43           H  
ATOM   7005 1HH2 ARG A 452      10.800   6.031 -30.729  1.00  9.43           H  
ATOM   7006 2HH2 ARG A 452       9.563   7.140 -31.285  1.00  9.43           H  
ATOM   7007  N   LEU A 453      17.216   4.919 -33.678  1.00 10.25           N  
ATOM   7008  CA  LEU A 453      18.395   5.773 -33.642  1.00 10.25           C  
ATOM   7009  C   LEU A 453      19.648   5.010 -34.081  1.00 10.25           C  
ATOM   7010  O   LEU A 453      20.763   5.540 -34.030  1.00 10.25           O  
ATOM   7011  CB  LEU A 453      18.568   6.366 -32.248  1.00 10.25           C  
ATOM   7012  CG  LEU A 453      17.423   7.297 -31.814  1.00 10.25           C  
ATOM   7013  CD1 LEU A 453      17.640   7.736 -30.381  1.00 10.25           C  
ATOM   7014  CD2 LEU A 453      17.364   8.481 -32.758  1.00 10.25           C  
ATOM   7015  H   LEU A 453      17.033   4.337 -32.859  1.00 10.25           H  
ATOM   7016  HA  LEU A 453      18.243   6.592 -34.340  1.00 10.25           H  
ATOM   7017 1HB  LEU A 453      18.615   5.543 -31.533  1.00 10.25           H  
ATOM   7018 2HB  LEU A 453      19.498   6.922 -32.207  1.00 10.25           H  
ATOM   7019  HG  LEU A 453      16.489   6.769 -31.866  1.00 10.25           H  
ATOM   7020 1HD1 LEU A 453      16.821   8.387 -30.074  1.00 10.25           H  
ATOM   7021 2HD1 LEU A 453      17.666   6.855 -29.737  1.00 10.25           H  
ATOM   7022 3HD1 LEU A 453      18.581   8.274 -30.303  1.00 10.25           H  
ATOM   7023 1HD2 LEU A 453      16.547   9.141 -32.462  1.00 10.25           H  
ATOM   7024 2HD2 LEU A 453      18.306   9.027 -32.718  1.00 10.25           H  
ATOM   7025 3HD2 LEU A 453      17.192   8.124 -33.776  1.00 10.25           H  
ATOM   7026  N   LEU A 454      19.455   3.764 -34.508  1.00 11.33           N  
ATOM   7027  CA  LEU A 454      20.510   2.916 -35.029  1.00 11.33           C  
ATOM   7028  C   LEU A 454      20.327   3.104 -36.548  1.00 11.33           C  
ATOM   7029  O   LEU A 454      19.622   4.034 -36.923  1.00 11.33           O  
ATOM   7030  CB  LEU A 454      20.395   1.472 -34.520  1.00 11.33           C  
ATOM   7031  CG  LEU A 454      20.318   1.249 -33.092  1.00 11.33           C  
ATOM   7032  CD1 LEU A 454      20.240  -0.235 -32.888  1.00 11.33           C  
ATOM   7033  CD2 LEU A 454      21.492   1.872 -32.398  1.00 11.33           C  
ATOM   7034  H   LEU A 454      18.515   3.368 -34.500  1.00 11.33           H  
ATOM   7035  HA  LEU A 454      21.480   3.307 -34.734  1.00 11.33           H  
ATOM   7036 1HB  LEU A 454      19.557   0.968 -35.001  1.00 11.33           H  
ATOM   7037 2HB  LEU A 454      21.300   0.967 -34.714  1.00 11.33           H  
ATOM   7038  HG  LEU A 454      19.438   1.670 -32.724  1.00 11.33           H  
ATOM   7039 1HD1 LEU A 454      20.150  -0.456 -31.847  1.00 11.33           H  
ATOM   7040 2HD1 LEU A 454      19.382  -0.623 -33.421  1.00 11.33           H  
ATOM   7041 3HD1 LEU A 454      21.143  -0.696 -33.281  1.00 11.33           H  
ATOM   7042 1HD2 LEU A 454      21.418   1.693 -31.330  1.00 11.33           H  
ATOM   7043 2HD2 LEU A 454      22.412   1.433 -32.781  1.00 11.33           H  
ATOM   7044 3HD2 LEU A 454      21.495   2.946 -32.586  1.00 11.33           H  
ATOM   7045  N   LEU A 455      20.940   2.341 -37.458  1.00 12.59           N  
ATOM   7046  CA  LEU A 455      21.699   1.111 -37.301  1.00 12.59           C  
ATOM   7047  C   LEU A 455      23.161   1.140 -36.763  1.00 12.59           C  
ATOM   7048  O   LEU A 455      23.515   0.210 -36.046  1.00 12.59           O  
ATOM   7049  CB  LEU A 455      21.649   0.431 -38.625  1.00 12.59           C  
ATOM   7050  CG  LEU A 455      20.264   0.039 -39.077  1.00 12.59           C  
ATOM   7051  CD1 LEU A 455      20.332  -0.445 -40.494  1.00 12.59           C  
ATOM   7052  CD2 LEU A 455      19.733  -1.028 -38.149  1.00 12.59           C  
ATOM   7053  H   LEU A 455      20.797   2.638 -38.413  1.00 12.59           H  
ATOM   7054  HA  LEU A 455      21.124   0.434 -36.693  1.00 12.59           H  
ATOM   7055 1HB  LEU A 455      22.112   1.007 -39.366  1.00 12.59           H  
ATOM   7056 2HB  LEU A 455      22.184  -0.477 -38.497  1.00 12.59           H  
ATOM   7057  HG  LEU A 455      19.604   0.908 -39.049  1.00 12.59           H  
ATOM   7058 1HD1 LEU A 455      19.338  -0.728 -40.838  1.00 12.59           H  
ATOM   7059 2HD1 LEU A 455      20.721   0.340 -41.130  1.00 12.59           H  
ATOM   7060 3HD1 LEU A 455      20.979  -1.293 -40.544  1.00 12.59           H  
ATOM   7061 1HD2 LEU A 455      18.731  -1.323 -38.465  1.00 12.59           H  
ATOM   7062 2HD2 LEU A 455      20.394  -1.893 -38.182  1.00 12.59           H  
ATOM   7063 3HD2 LEU A 455      19.691  -0.641 -37.130  1.00 12.59           H  
ATOM   7064  N   SER A 456      24.029   2.140 -37.053  1.00 13.92           N  
ATOM   7065  CA  SER A 456      23.849   3.372 -37.833  1.00 13.92           C  
ATOM   7066  C   SER A 456      25.059   3.601 -38.781  1.00 13.92           C  
ATOM   7067  O   SER A 456      26.171   3.790 -38.296  1.00 13.92           O  
ATOM   7068  CB  SER A 456      23.743   4.558 -36.883  1.00 13.92           C  
ATOM   7069  OG  SER A 456      23.626   5.769 -37.578  1.00 13.92           O  
ATOM   7070  H   SER A 456      24.954   2.020 -36.660  1.00 13.92           H  
ATOM   7071  HA  SER A 456      22.944   3.338 -38.381  1.00 13.92           H  
ATOM   7072 1HB  SER A 456      22.892   4.437 -36.231  1.00 13.92           H  
ATOM   7073 2HB  SER A 456      24.631   4.585 -36.251  1.00 13.92           H  
ATOM   7074  HG  SER A 456      22.737   5.786 -37.935  1.00 13.92           H  
ATOM   7075  N   LEU A 457      24.871   3.625 -40.127  1.00 15.11           N  
ATOM   7076  CA  LEU A 457      23.620   3.328 -40.836  1.00 15.11           C  
ATOM   7077  C   LEU A 457      23.774   2.551 -42.133  1.00 15.11           C  
ATOM   7078  O   LEU A 457      23.289   1.428 -42.230  1.00 15.11           O  
ATOM   7079  CB  LEU A 457      22.842   4.609 -41.136  1.00 15.11           C  
ATOM   7080  CG  LEU A 457      21.509   4.400 -41.852  1.00 15.11           C  
ATOM   7081  CD1 LEU A 457      20.608   3.551 -40.967  1.00 15.11           C  
ATOM   7082  CD2 LEU A 457      20.885   5.746 -42.144  1.00 15.11           C  
ATOM   7083  H   LEU A 457      25.678   3.845 -40.688  1.00 15.11           H  
ATOM   7084  HA  LEU A 457      23.010   2.688 -40.249  1.00 15.11           H  
ATOM   7085 1HB  LEU A 457      22.639   5.132 -40.206  1.00 15.11           H  
ATOM   7086 2HB  LEU A 457      23.452   5.254 -41.768  1.00 15.11           H  
ATOM   7087  HG  LEU A 457      21.668   3.864 -42.794  1.00 15.11           H  
ATOM   7088 1HD1 LEU A 457      19.652   3.386 -41.466  1.00 15.11           H  
ATOM   7089 2HD1 LEU A 457      21.087   2.606 -40.787  1.00 15.11           H  
ATOM   7090 3HD1 LEU A 457      20.436   4.063 -40.020  1.00 15.11           H  
ATOM   7091 1HD2 LEU A 457      19.932   5.602 -42.653  1.00 15.11           H  
ATOM   7092 2HD2 LEU A 457      20.720   6.282 -41.208  1.00 15.11           H  
ATOM   7093 3HD2 LEU A 457      21.556   6.322 -42.784  1.00 15.11           H  
ATOM   7094  N   ASP A 458      24.442   3.125 -43.126  1.00 15.96           N  
ATOM   7095  CA  ASP A 458      24.479   2.503 -44.450  1.00 15.96           C  
ATOM   7096  C   ASP A 458      25.115   1.109 -44.508  1.00 15.96           C  
ATOM   7097  O   ASP A 458      24.589   0.218 -45.176  1.00 15.96           O  
ATOM   7098  CB  ASP A 458      25.209   3.429 -45.410  1.00 15.96           C  
ATOM   7099  CG  ASP A 458      24.394   4.673 -45.748  1.00 15.96           C  
ATOM   7100  OD1 ASP A 458      23.216   4.687 -45.477  1.00 15.96           O  
ATOM   7101  OD2 ASP A 458      24.964   5.603 -46.254  1.00 15.96           O  
ATOM   7102  H   ASP A 458      24.867   4.030 -42.992  1.00 15.96           H  
ATOM   7103  HA  ASP A 458      23.449   2.411 -44.795  1.00 15.96           H  
ATOM   7104 1HB  ASP A 458      26.156   3.738 -44.969  1.00 15.96           H  
ATOM   7105 2HB  ASP A 458      25.439   2.892 -46.332  1.00 15.96           H  
ATOM   7106  N   ASP A 459      26.202   0.880 -43.765  1.00 16.36           N  
ATOM   7107  CA  ASP A 459      26.841  -0.439 -43.813  1.00 16.36           C  
ATOM   7108  C   ASP A 459      25.885  -1.511 -43.327  1.00 16.36           C  
ATOM   7109  O   ASP A 459      25.784  -2.596 -43.901  1.00 16.36           O  
ATOM   7110  CB  ASP A 459      28.081  -0.470 -42.920  1.00 16.36           C  
ATOM   7111  CG  ASP A 459      29.254   0.342 -43.461  1.00 16.36           C  
ATOM   7112  OD1 ASP A 459      29.229   0.714 -44.612  1.00 16.36           O  
ATOM   7113  OD2 ASP A 459      30.163   0.591 -42.707  1.00 16.36           O  
ATOM   7114  H   ASP A 459      26.598   1.621 -43.208  1.00 16.36           H  
ATOM   7115  HA  ASP A 459      27.121  -0.662 -44.842  1.00 16.36           H  
ATOM   7116 1HB  ASP A 459      27.822  -0.101 -41.926  1.00 16.36           H  
ATOM   7117 2HB  ASP A 459      28.401  -1.499 -42.802  1.00 16.36           H  
ATOM   7118  N   PHE A 460      25.134  -1.155 -42.304  1.00 16.18           N  
ATOM   7119  CA  PHE A 460      24.222  -2.053 -41.648  1.00 16.18           C  
ATOM   7120  C   PHE A 460      22.974  -2.211 -42.469  1.00 16.18           C  
ATOM   7121  O   PHE A 460      22.420  -3.304 -42.565  1.00 16.18           O  
ATOM   7122  CB  PHE A 460      23.842  -1.459 -40.333  1.00 16.18           C  
ATOM   7123  CG  PHE A 460      24.926  -1.312 -39.383  1.00 16.18           C  
ATOM   7124  CD1 PHE A 460      25.644  -0.134 -39.369  1.00 16.18           C  
ATOM   7125  CD2 PHE A 460      25.229  -2.297 -38.479  1.00 16.18           C  
ATOM   7126  CE1 PHE A 460      26.663   0.055 -38.472  1.00 16.18           C  
ATOM   7127  CE2 PHE A 460      26.248  -2.118 -37.572  1.00 16.18           C  
ATOM   7128  CZ  PHE A 460      26.969  -0.939 -37.570  1.00 16.18           C  
ATOM   7129  H   PHE A 460      25.237  -0.219 -41.944  1.00 16.18           H  
ATOM   7130  HA  PHE A 460      24.689  -3.019 -41.521  1.00 16.18           H  
ATOM   7131 1HB  PHE A 460      23.433  -0.484 -40.526  1.00 16.18           H  
ATOM   7132 2HB  PHE A 460      23.073  -2.073 -39.878  1.00 16.18           H  
ATOM   7133  HD1 PHE A 460      25.390   0.649 -40.082  1.00 16.18           H  
ATOM   7134  HD2 PHE A 460      24.653  -3.222 -38.482  1.00 16.18           H  
ATOM   7135  HE1 PHE A 460      27.225   0.992 -38.471  1.00 16.18           H  
ATOM   7136  HE2 PHE A 460      26.485  -2.905 -36.854  1.00 16.18           H  
ATOM   7137  HZ  PHE A 460      27.774  -0.793 -36.853  1.00 16.18           H  
ATOM   7138  N   ASN A 461      22.518  -1.112 -43.066  1.00 15.60           N  
ATOM   7139  CA  ASN A 461      21.318  -1.146 -43.873  1.00 15.60           C  
ATOM   7140  C   ASN A 461      21.538  -2.117 -45.025  1.00 15.60           C  
ATOM   7141  O   ASN A 461      20.638  -2.879 -45.394  1.00 15.60           O  
ATOM   7142  CB  ASN A 461      20.983   0.257 -44.348  1.00 15.60           C  
ATOM   7143  CG  ASN A 461      19.643   0.364 -44.979  1.00 15.60           C  
ATOM   7144  OD1 ASN A 461      18.619   0.112 -44.328  1.00 15.60           O  
ATOM   7145  ND2 ASN A 461      19.610   0.742 -46.230  1.00 15.60           N  
ATOM   7146  H   ASN A 461      23.001  -0.227 -42.942  1.00 15.60           H  
ATOM   7147  HA  ASN A 461      20.493  -1.528 -43.274  1.00 15.60           H  
ATOM   7148 1HB  ASN A 461      21.036   0.951 -43.509  1.00 15.60           H  
ATOM   7149 2HB  ASN A 461      21.736   0.572 -45.071  1.00 15.60           H  
ATOM   7150 1HD2 ASN A 461      18.735   0.831 -46.704  1.00 15.60           H  
ATOM   7151 2HD2 ASN A 461      20.464   0.940 -46.714  1.00 15.60           H  
ATOM   7152  N   ASN A 462      22.767  -2.140 -45.556  1.00 14.90           N  
ATOM   7153  CA  ASN A 462      23.110  -3.048 -46.634  1.00 14.90           C  
ATOM   7154  C   ASN A 462      23.199  -4.485 -46.122  1.00 14.90           C  
ATOM   7155  O   ASN A 462      22.676  -5.408 -46.749  1.00 14.90           O  
ATOM   7156  CB  ASN A 462      24.421  -2.624 -47.257  1.00 14.90           C  
ATOM   7157  CG  ASN A 462      24.301  -1.365 -48.066  1.00 14.90           C  
ATOM   7158  OD1 ASN A 462      23.219  -1.003 -48.546  1.00 14.90           O  
ATOM   7159  ND2 ASN A 462      25.402  -0.676 -48.221  1.00 14.90           N  
ATOM   7160  H   ASN A 462      23.468  -1.472 -45.229  1.00 14.90           H  
ATOM   7161  HA  ASN A 462      22.326  -3.010 -47.389  1.00 14.90           H  
ATOM   7162 1HB  ASN A 462      25.158  -2.463 -46.467  1.00 14.90           H  
ATOM   7163 2HB  ASN A 462      24.796  -3.423 -47.895  1.00 14.90           H  
ATOM   7164 1HD2 ASN A 462      25.389   0.177 -48.740  1.00 14.90           H  
ATOM   7165 2HD2 ASN A 462      26.253  -0.996 -47.804  1.00 14.90           H  
ATOM   7166  N   TRP A 463      23.788  -4.680 -44.936  1.00 14.25           N  
ATOM   7167  CA  TRP A 463      23.906  -6.028 -44.382  1.00 14.25           C  
ATOM   7168  C   TRP A 463      22.520  -6.625 -44.143  1.00 14.25           C  
ATOM   7169  O   TRP A 463      22.272  -7.795 -44.454  1.00 14.25           O  
ATOM   7170  CB  TRP A 463      24.688  -5.985 -43.062  1.00 14.25           C  
ATOM   7171  CG  TRP A 463      26.139  -5.624 -43.247  1.00 14.25           C  
ATOM   7172  CD1 TRP A 463      26.871  -5.804 -44.379  1.00 14.25           C  
ATOM   7173  CD2 TRP A 463      27.035  -4.988 -42.287  1.00 14.25           C  
ATOM   7174  NE1 TRP A 463      28.151  -5.336 -44.197  1.00 14.25           N  
ATOM   7175  CE2 TRP A 463      28.265  -4.827 -42.927  1.00 14.25           C  
ATOM   7176  CE3 TRP A 463      26.891  -4.545 -40.964  1.00 14.25           C  
ATOM   7177  CZ2 TRP A 463      29.347  -4.240 -42.296  1.00 14.25           C  
ATOM   7178  CZ3 TRP A 463      27.975  -3.953 -40.336  1.00 14.25           C  
ATOM   7179  CH2 TRP A 463      29.168  -3.804 -40.981  1.00 14.25           C  
ATOM   7180  H   TRP A 463      24.221  -3.896 -44.444  1.00 14.25           H  
ATOM   7181  HA  TRP A 463      24.440  -6.655 -45.095  1.00 14.25           H  
ATOM   7182 1HB  TRP A 463      24.231  -5.259 -42.395  1.00 14.25           H  
ATOM   7183 2HB  TRP A 463      24.633  -6.954 -42.574  1.00 14.25           H  
ATOM   7184  HD1 TRP A 463      26.496  -6.251 -45.295  1.00 14.25           H  
ATOM   7185  HE1 TRP A 463      28.887  -5.352 -44.886  1.00 14.25           H  
ATOM   7186  HE3 TRP A 463      25.944  -4.661 -40.442  1.00 14.25           H  
ATOM   7187  HZ2 TRP A 463      30.307  -4.111 -42.796  1.00 14.25           H  
ATOM   7188  HZ3 TRP A 463      27.856  -3.613 -39.314  1.00 14.25           H  
ATOM   7189  HH2 TRP A 463      30.001  -3.333 -40.456  1.00 14.25           H  
ATOM   7190  N   ILE A 464      21.609  -5.805 -43.619  1.00 13.78           N  
ATOM   7191  CA  ILE A 464      20.244  -6.227 -43.359  1.00 13.78           C  
ATOM   7192  C   ILE A 464      19.479  -6.463 -44.642  1.00 13.78           C  
ATOM   7193  O   ILE A 464      18.776  -7.464 -44.764  1.00 13.78           O  
ATOM   7194  CB  ILE A 464      19.486  -5.234 -42.483  1.00 13.78           C  
ATOM   7195  CG1 ILE A 464      20.085  -5.227 -41.084  1.00 13.78           C  
ATOM   7196  CG2 ILE A 464      18.020  -5.601 -42.457  1.00 13.78           C  
ATOM   7197  CD1 ILE A 464      19.585  -4.117 -40.244  1.00 13.78           C  
ATOM   7198  H   ILE A 464      21.885  -4.856 -43.375  1.00 13.78           H  
ATOM   7199  HA  ILE A 464      20.284  -7.167 -42.815  1.00 13.78           H  
ATOM   7200  HB  ILE A 464      19.606  -4.227 -42.893  1.00 13.78           H  
ATOM   7201 1HG1 ILE A 464      19.859  -6.172 -40.592  1.00 13.78           H  
ATOM   7202 2HG1 ILE A 464      21.169  -5.131 -41.168  1.00 13.78           H  
ATOM   7203 1HG2 ILE A 464      17.474  -4.889 -41.842  1.00 13.78           H  
ATOM   7204 2HG2 ILE A 464      17.635  -5.574 -43.470  1.00 13.78           H  
ATOM   7205 3HG2 ILE A 464      17.899  -6.603 -42.048  1.00 13.78           H  
ATOM   7206 1HD1 ILE A 464      20.057  -4.155 -39.264  1.00 13.78           H  
ATOM   7207 2HD1 ILE A 464      19.828  -3.195 -40.731  1.00 13.78           H  
ATOM   7208 3HD1 ILE A 464      18.507  -4.197 -40.131  1.00 13.78           H  
ATOM   7209  N   SER A 465      19.604  -5.556 -45.611  1.00 13.56           N  
ATOM   7210  CA  SER A 465      18.879  -5.724 -46.854  1.00 13.56           C  
ATOM   7211  C   SER A 465      19.263  -7.046 -47.502  1.00 13.56           C  
ATOM   7212  O   SER A 465      18.394  -7.772 -47.996  1.00 13.56           O  
ATOM   7213  CB  SER A 465      19.194  -4.575 -47.788  1.00 13.56           C  
ATOM   7214  OG  SER A 465      18.722  -3.361 -47.261  1.00 13.56           O  
ATOM   7215  H   SER A 465      20.181  -4.725 -45.484  1.00 13.56           H  
ATOM   7216  HA  SER A 465      17.811  -5.734 -46.638  1.00 13.56           H  
ATOM   7217 1HB  SER A 465      20.273  -4.514 -47.937  1.00 13.56           H  
ATOM   7218 2HB  SER A 465      18.738  -4.759 -48.757  1.00 13.56           H  
ATOM   7219  HG  SER A 465      19.280  -3.185 -46.468  1.00 13.56           H  
ATOM   7220  N   LYS A 466      20.558  -7.381 -47.462  1.00 13.63           N  
ATOM   7221  CA  LYS A 466      21.024  -8.646 -48.005  1.00 13.63           C  
ATOM   7222  C   LYS A 466      20.495  -9.817 -47.175  1.00 13.63           C  
ATOM   7223  O   LYS A 466      20.057 -10.828 -47.722  1.00 13.63           O  
ATOM   7224  CB  LYS A 466      22.551  -8.667 -48.056  1.00 13.63           C  
ATOM   7225  CG  LYS A 466      23.154  -7.739 -49.111  1.00 13.63           C  
ATOM   7226  CD  LYS A 466      24.673  -7.770 -49.077  1.00 13.63           C  
ATOM   7227  CE  LYS A 466      25.267  -6.832 -50.117  1.00 13.63           C  
ATOM   7228  NZ  LYS A 466      26.756  -6.841 -50.085  1.00 13.63           N  
ATOM   7229  H   LYS A 466      21.239  -6.732 -47.061  1.00 13.63           H  
ATOM   7230  HA  LYS A 466      20.641  -8.752 -49.020  1.00 13.63           H  
ATOM   7231 1HB  LYS A 466      22.943  -8.357 -47.083  1.00 13.63           H  
ATOM   7232 2HB  LYS A 466      22.898  -9.680 -48.245  1.00 13.63           H  
ATOM   7233 1HG  LYS A 466      22.814  -8.047 -50.098  1.00 13.63           H  
ATOM   7234 2HG  LYS A 466      22.815  -6.721 -48.932  1.00 13.63           H  
ATOM   7235 1HD  LYS A 466      25.013  -7.460 -48.085  1.00 13.63           H  
ATOM   7236 2HD  LYS A 466      25.024  -8.784 -49.264  1.00 13.63           H  
ATOM   7237 1HE  LYS A 466      24.932  -7.137 -51.106  1.00 13.63           H  
ATOM   7238 2HE  LYS A 466      24.917  -5.818 -49.920  1.00 13.63           H  
ATOM   7239 1HZ  LYS A 466      27.112  -6.207 -50.786  1.00 13.63           H  
ATOM   7240 2HZ  LYS A 466      27.073  -6.549 -49.173  1.00 13.63           H  
ATOM   7241 3HZ  LYS A 466      27.091  -7.775 -50.275  1.00 13.63           H  
ATOM   7242  N   ALA A 467      20.465  -9.673 -45.846  1.00 13.98           N  
ATOM   7243  CA  ALA A 467      19.929 -10.735 -45.000  1.00 13.98           C  
ATOM   7244  C   ALA A 467      18.461 -11.021 -45.336  1.00 13.98           C  
ATOM   7245  O   ALA A 467      18.022 -12.173 -45.296  1.00 13.98           O  
ATOM   7246  CB  ALA A 467      20.052 -10.357 -43.536  1.00 13.98           C  
ATOM   7247  H   ALA A 467      20.853  -8.839 -45.407  1.00 13.98           H  
ATOM   7248  HA  ALA A 467      20.506 -11.639 -45.187  1.00 13.98           H  
ATOM   7249 1HB  ALA A 467      19.674 -11.167 -42.919  1.00 13.98           H  
ATOM   7250 2HB  ALA A 467      21.100 -10.170 -43.298  1.00 13.98           H  
ATOM   7251 3HB  ALA A 467      19.474  -9.458 -43.348  1.00 13.98           H  
ATOM   7252  N   ILE A 468      17.706  -9.967 -45.663  1.00 14.55           N  
ATOM   7253  CA  ILE A 468      16.301 -10.105 -46.018  1.00 14.55           C  
ATOM   7254  C   ILE A 468      16.105 -10.681 -47.415  1.00 14.55           C  
ATOM   7255  O   ILE A 468      15.311 -11.606 -47.581  1.00 14.55           O  
ATOM   7256  CB  ILE A 468      15.569  -8.757 -45.935  1.00 14.55           C  
ATOM   7257  CG1 ILE A 468      15.529  -8.270 -44.483  1.00 14.55           C  
ATOM   7258  CG2 ILE A 468      14.156  -8.881 -46.516  1.00 14.55           C  
ATOM   7259  CD1 ILE A 468      15.084  -6.839 -44.357  1.00 14.55           C  
ATOM   7260  H   ILE A 468      18.127  -9.039 -45.637  1.00 14.55           H  
ATOM   7261  HA  ILE A 468      15.839 -10.785 -45.307  1.00 14.55           H  
ATOM   7262  HB  ILE A 468      16.132  -8.016 -46.505  1.00 14.55           H  
ATOM   7263 1HG1 ILE A 468      14.845  -8.899 -43.916  1.00 14.55           H  
ATOM   7264 2HG1 ILE A 468      16.524  -8.363 -44.051  1.00 14.55           H  
ATOM   7265 1HG2 ILE A 468      13.659  -7.914 -46.464  1.00 14.55           H  
ATOM   7266 2HG2 ILE A 468      14.214  -9.201 -47.554  1.00 14.55           H  
ATOM   7267 3HG2 ILE A 468      13.589  -9.613 -45.943  1.00 14.55           H  
ATOM   7268 1HD1 ILE A 468      15.078  -6.551 -43.306  1.00 14.55           H  
ATOM   7269 2HD1 ILE A 468      15.774  -6.200 -44.907  1.00 14.55           H  
ATOM   7270 3HD1 ILE A 468      14.082  -6.731 -44.768  1.00 14.55           H  
ATOM   7271  N   SER A 469      16.796 -10.119 -48.422  1.00 15.20           N  
ATOM   7272  CA  SER A 469      16.688 -10.594 -49.801  1.00 15.20           C  
ATOM   7273  C   SER A 469      15.277 -10.997 -50.226  1.00 15.20           C  
ATOM   7274  O   SER A 469      14.958 -12.179 -50.308  1.00 15.20           O  
ATOM   7275  CB  SER A 469      17.663 -11.715 -50.109  1.00 15.20           C  
ATOM   7276  OG  SER A 469      18.997 -11.282 -50.096  1.00 15.20           O  
ATOM   7277  H   SER A 469      17.431  -9.348 -48.217  1.00 15.20           H  
ATOM   7278  HA  SER A 469      16.985  -9.764 -50.441  1.00 15.20           H  
ATOM   7279 1HB  SER A 469      17.531 -12.526 -49.389  1.00 15.20           H  
ATOM   7280 2HB  SER A 469      17.431 -12.104 -51.089  1.00 15.20           H  
ATOM   7281  HG  SER A 469      19.247 -11.141 -49.169  1.00 15.20           H  
ATOM   7282  N   SER A 470      14.430 -10.021 -50.558  1.00 15.81           N  
ATOM   7283  CA  SER A 470      13.038 -10.303 -50.950  1.00 15.81           C  
ATOM   7284  C   SER A 470      12.921 -11.243 -52.174  1.00 15.81           C  
ATOM   7285  O   SER A 470      11.865 -11.816 -52.434  1.00 15.81           O  
ATOM   7286  CB  SER A 470      12.319  -9.000 -51.225  1.00 15.81           C  
ATOM   7287  OG  SER A 470      12.854  -8.361 -52.350  1.00 15.81           O  
ATOM   7288  H   SER A 470      14.745  -9.063 -50.495  1.00 15.81           H  
ATOM   7289  HA  SER A 470      12.547 -10.792 -50.105  1.00 15.81           H  
ATOM   7290 1HB  SER A 470      11.258  -9.190 -51.380  1.00 15.81           H  
ATOM   7291 2HB  SER A 470      12.414  -8.351 -50.354  1.00 15.81           H  
ATOM   7292  HG  SER A 470      12.539  -8.860 -53.107  1.00 15.81           H  
ATOM   7293  N   ARG A 471      14.025 -11.397 -52.906  1.00 16.35           N  
ATOM   7294  CA  ARG A 471      14.159 -12.281 -54.062  1.00 16.35           C  
ATOM   7295  C   ARG A 471      15.176 -13.365 -53.692  1.00 16.35           C  
ATOM   7296  O   ARG A 471      15.998 -13.776 -54.512  1.00 16.35           O  
ATOM   7297  CB  ARG A 471      14.634 -11.529 -55.297  1.00 16.35           C  
ATOM   7298  CG  ARG A 471      13.684 -10.442 -55.804  1.00 16.35           C  
ATOM   7299  CD  ARG A 471      14.217  -9.759 -57.027  1.00 16.35           C  
ATOM   7300  NE  ARG A 471      13.318  -8.713 -57.507  1.00 16.35           N  
ATOM   7301  CZ  ARG A 471      13.520  -7.975 -58.621  1.00 16.35           C  
ATOM   7302  NH1 ARG A 471      14.588  -8.176 -59.361  1.00 16.35           N  
ATOM   7303  NH2 ARG A 471      12.644  -7.047 -58.968  1.00 16.35           N  
ATOM   7304  H   ARG A 471      14.837 -10.877 -52.615  1.00 16.35           H  
ATOM   7305  HA  ARG A 471      13.199 -12.753 -54.274  1.00 16.35           H  
ATOM   7306 1HB  ARG A 471      15.593 -11.059 -55.089  1.00 16.35           H  
ATOM   7307 2HB  ARG A 471      14.787 -12.237 -56.115  1.00 16.35           H  
ATOM   7308 1HG  ARG A 471      12.721 -10.891 -56.049  1.00 16.35           H  
ATOM   7309 2HG  ARG A 471      13.546  -9.689 -55.028  1.00 16.35           H  
ATOM   7310 1HD  ARG A 471      15.180  -9.302 -56.796  1.00 16.35           H  
ATOM   7311 2HD  ARG A 471      14.346 -10.491 -57.824  1.00 16.35           H  
ATOM   7312  HE  ARG A 471      12.485  -8.525 -56.966  1.00 16.35           H  
ATOM   7313 1HH1 ARG A 471      15.259  -8.884 -59.098  1.00 16.35           H  
ATOM   7314 2HH1 ARG A 471      14.737  -7.623 -60.193  1.00 16.35           H  
ATOM   7315 1HH2 ARG A 471      11.822  -6.889 -58.401  1.00 16.35           H  
ATOM   7316 2HH2 ARG A 471      12.797  -6.496 -59.800  1.00 16.35           H  
ATOM   7317  N   GLU A 472      15.101 -13.811 -52.436  1.00 16.86           N  
ATOM   7318  CA  GLU A 472      16.011 -14.776 -51.832  1.00 16.86           C  
ATOM   7319  C   GLU A 472      16.372 -15.925 -52.739  1.00 16.86           C  
ATOM   7320  O   GLU A 472      15.508 -16.685 -53.196  1.00 16.86           O  
ATOM   7321  CB  GLU A 472      15.353 -15.372 -50.575  1.00 16.86           C  
ATOM   7322  CG  GLU A 472      16.220 -16.304 -49.762  1.00 16.86           C  
ATOM   7323  CD  GLU A 472      15.496 -16.898 -48.569  1.00 16.86           C  
ATOM   7324  OE1 GLU A 472      14.296 -16.781 -48.497  1.00 16.86           O  
ATOM   7325  OE2 GLU A 472      16.154 -17.458 -47.728  1.00 16.86           O  
ATOM   7326  H   GLU A 472      14.413 -13.384 -51.820  1.00 16.86           H  
ATOM   7327  HA  GLU A 472      16.926 -14.262 -51.553  1.00 16.86           H  
ATOM   7328 1HB  GLU A 472      15.035 -14.575 -49.913  1.00 16.86           H  
ATOM   7329 2HB  GLU A 472      14.459 -15.920 -50.866  1.00 16.86           H  
ATOM   7330 1HG  GLU A 472      16.551 -17.104 -50.391  1.00 16.86           H  
ATOM   7331 2HG  GLU A 472      17.096 -15.757 -49.422  1.00 16.86           H  
ATOM   7332  N   THR A 473      17.682 -16.108 -52.890  1.00 17.27           N  
ATOM   7333  CA  THR A 473      18.235 -17.150 -53.728  1.00 17.27           C  
ATOM   7334  C   THR A 473      17.817 -18.529 -53.263  1.00 17.27           C  
ATOM   7335  O   THR A 473      17.434 -19.362 -54.075  1.00 17.27           O  
ATOM   7336  CB  THR A 473      19.769 -17.063 -53.762  1.00 17.27           C  
ATOM   7337  OG1 THR A 473      20.170 -15.807 -54.325  1.00 17.27           O  
ATOM   7338  CG2 THR A 473      20.320 -18.185 -54.593  1.00 17.27           C  
ATOM   7339  H   THR A 473      18.309 -15.449 -52.449  1.00 17.27           H  
ATOM   7340  HA  THR A 473      17.861 -17.007 -54.741  1.00 17.27           H  
ATOM   7341  HB  THR A 473      20.163 -17.144 -52.749  1.00 17.27           H  
ATOM   7342  HG1 THR A 473      19.774 -15.706 -55.195  1.00 17.27           H  
ATOM   7343 1HG2 THR A 473      21.407 -18.129 -54.612  1.00 17.27           H  
ATOM   7344 2HG2 THR A 473      20.013 -19.123 -54.148  1.00 17.27           H  
ATOM   7345 3HG2 THR A 473      19.934 -18.117 -55.607  1.00 17.27           H  
ATOM   7346  N   ASP A 474      17.885 -18.787 -51.962  1.00 17.51           N  
ATOM   7347  CA  ASP A 474      17.526 -20.108 -51.471  1.00 17.51           C  
ATOM   7348  C   ASP A 474      16.067 -20.450 -51.759  1.00 17.51           C  
ATOM   7349  O   ASP A 474      15.752 -21.590 -52.096  1.00 17.51           O  
ATOM   7350  CB  ASP A 474      17.817 -20.226 -49.979  1.00 17.51           C  
ATOM   7351  CG  ASP A 474      19.318 -20.282 -49.695  1.00 17.51           C  
ATOM   7352  OD1 ASP A 474      20.066 -20.470 -50.626  1.00 17.51           O  
ATOM   7353  OD2 ASP A 474      19.703 -20.146 -48.562  1.00 17.51           O  
ATOM   7354  H   ASP A 474      18.189 -18.069 -51.320  1.00 17.51           H  
ATOM   7355  HA  ASP A 474      18.146 -20.840 -51.985  1.00 17.51           H  
ATOM   7356 1HB  ASP A 474      17.385 -19.372 -49.449  1.00 17.51           H  
ATOM   7357 2HB  ASP A 474      17.348 -21.127 -49.584  1.00 17.51           H  
ATOM   7358  N   ARG A 475      15.156 -19.477 -51.659  1.00 17.63           N  
ATOM   7359  CA  ARG A 475      13.760 -19.782 -51.959  1.00 17.63           C  
ATOM   7360  C   ARG A 475      13.651 -20.170 -53.428  1.00 17.63           C  
ATOM   7361  O   ARG A 475      12.963 -21.135 -53.792  1.00 17.63           O  
ATOM   7362  CB  ARG A 475      12.834 -18.612 -51.665  1.00 17.63           C  
ATOM   7363  CG  ARG A 475      11.335 -18.929 -51.809  1.00 17.63           C  
ATOM   7364  CD  ARG A 475      10.461 -17.759 -51.458  1.00 17.63           C  
ATOM   7365  NE  ARG A 475       9.031 -18.121 -51.459  1.00 17.63           N  
ATOM   7366  CZ  ARG A 475       8.206 -18.125 -52.534  1.00 17.63           C  
ATOM   7367  NH1 ARG A 475       8.604 -17.791 -53.733  1.00 17.63           N  
ATOM   7368  NH2 ARG A 475       6.958 -18.477 -52.407  1.00 17.63           N  
ATOM   7369  H   ARG A 475      15.426 -18.538 -51.390  1.00 17.63           H  
ATOM   7370  HA  ARG A 475      13.447 -20.628 -51.348  1.00 17.63           H  
ATOM   7371 1HB  ARG A 475      13.011 -18.254 -50.648  1.00 17.63           H  
ATOM   7372 2HB  ARG A 475      13.071 -17.787 -52.343  1.00 17.63           H  
ATOM   7373 1HG  ARG A 475      11.130 -19.212 -52.843  1.00 17.63           H  
ATOM   7374 2HG  ARG A 475      11.078 -19.758 -51.149  1.00 17.63           H  
ATOM   7375 1HD  ARG A 475      10.722 -17.396 -50.463  1.00 17.63           H  
ATOM   7376 2HD  ARG A 475      10.613 -16.961 -52.185  1.00 17.63           H  
ATOM   7377  HE  ARG A 475       8.619 -18.404 -50.572  1.00 17.63           H  
ATOM   7378 1HH1 ARG A 475       9.555 -17.513 -53.910  1.00 17.63           H  
ATOM   7379 2HH1 ARG A 475       7.895 -17.836 -54.491  1.00 17.63           H  
ATOM   7380 1HH2 ARG A 475       6.570 -18.771 -51.491  1.00 17.63           H  
ATOM   7381 2HH2 ARG A 475       6.376 -18.477 -53.258  1.00 17.63           H  
ATOM   7382  N   LEU A 476      14.356 -19.417 -54.278  1.00 17.67           N  
ATOM   7383  CA  LEU A 476      14.328 -19.681 -55.705  1.00 17.67           C  
ATOM   7384  C   LEU A 476      14.928 -21.058 -56.013  1.00 17.67           C  
ATOM   7385  O   LEU A 476      14.375 -21.810 -56.821  1.00 17.67           O  
ATOM   7386  CB  LEU A 476      15.080 -18.562 -56.425  1.00 17.67           C  
ATOM   7387  CG  LEU A 476      14.382 -17.190 -56.345  1.00 17.67           C  
ATOM   7388  CD1 LEU A 476      15.295 -16.110 -56.901  1.00 17.67           C  
ATOM   7389  CD2 LEU A 476      13.071 -17.258 -57.102  1.00 17.67           C  
ATOM   7390  H   LEU A 476      14.903 -18.625 -53.923  1.00 17.67           H  
ATOM   7391  HA  LEU A 476      13.292 -19.674 -56.037  1.00 17.67           H  
ATOM   7392 1HB  LEU A 476      16.065 -18.459 -55.986  1.00 17.67           H  
ATOM   7393 2HB  LEU A 476      15.194 -18.828 -57.474  1.00 17.67           H  
ATOM   7394  HG  LEU A 476      14.181 -16.948 -55.303  1.00 17.67           H  
ATOM   7395 1HD1 LEU A 476      14.801 -15.142 -56.824  1.00 17.67           H  
ATOM   7396 2HD1 LEU A 476      16.218 -16.086 -56.322  1.00 17.67           H  
ATOM   7397 3HD1 LEU A 476      15.522 -16.322 -57.943  1.00 17.67           H  
ATOM   7398 1HD2 LEU A 476      12.566 -16.294 -57.037  1.00 17.67           H  
ATOM   7399 2HD2 LEU A 476      13.265 -17.497 -58.148  1.00 17.67           H  
ATOM   7400 3HD2 LEU A 476      12.440 -18.030 -56.663  1.00 17.67           H  
ATOM   7401  N   ILE A 477      16.002 -21.430 -55.314  1.00 17.66           N  
ATOM   7402  CA  ILE A 477      16.596 -22.747 -55.510  1.00 17.66           C  
ATOM   7403  C   ILE A 477      15.626 -23.824 -55.085  1.00 17.66           C  
ATOM   7404  O   ILE A 477      15.425 -24.804 -55.800  1.00 17.66           O  
ATOM   7405  CB  ILE A 477      17.902 -22.932 -54.729  1.00 17.66           C  
ATOM   7406  CG1 ILE A 477      19.008 -22.041 -55.301  1.00 17.66           C  
ATOM   7407  CG2 ILE A 477      18.299 -24.398 -54.753  1.00 17.66           C  
ATOM   7408  CD1 ILE A 477      20.224 -21.961 -54.409  1.00 17.66           C  
ATOM   7409  H   ILE A 477      16.430 -20.774 -54.664  1.00 17.66           H  
ATOM   7410  HA  ILE A 477      16.810 -22.877 -56.571  1.00 17.66           H  
ATOM   7411  HB  ILE A 477      17.746 -22.623 -53.695  1.00 17.66           H  
ATOM   7412 1HG1 ILE A 477      19.311 -22.435 -56.270  1.00 17.66           H  
ATOM   7413 2HG1 ILE A 477      18.615 -21.040 -55.447  1.00 17.66           H  
ATOM   7414 1HG2 ILE A 477      19.213 -24.538 -54.181  1.00 17.66           H  
ATOM   7415 2HG2 ILE A 477      17.502 -24.986 -54.310  1.00 17.66           H  
ATOM   7416 3HG2 ILE A 477      18.459 -24.719 -55.783  1.00 17.66           H  
ATOM   7417 1HD1 ILE A 477      20.971 -21.318 -54.869  1.00 17.66           H  
ATOM   7418 2HD1 ILE A 477      19.940 -21.547 -53.437  1.00 17.66           H  
ATOM   7419 3HD1 ILE A 477      20.640 -22.955 -54.270  1.00 17.66           H  
ATOM   7420  N   ASN A 478      14.996 -23.644 -53.929  1.00 17.59           N  
ATOM   7421  CA  ASN A 478      14.057 -24.637 -53.452  1.00 17.59           C  
ATOM   7422  C   ASN A 478      12.922 -24.811 -54.454  1.00 17.59           C  
ATOM   7423  O   ASN A 478      12.463 -25.933 -54.678  1.00 17.59           O  
ATOM   7424  CB  ASN A 478      13.545 -24.255 -52.084  1.00 17.59           C  
ATOM   7425  CG  ASN A 478      14.596 -24.440 -51.014  1.00 17.59           C  
ATOM   7426  OD1 ASN A 478      15.573 -25.181 -51.189  1.00 17.59           O  
ATOM   7427  ND2 ASN A 478      14.413 -23.772 -49.904  1.00 17.59           N  
ATOM   7428  H   ASN A 478      15.190 -22.818 -53.362  1.00 17.59           H  
ATOM   7429  HA  ASN A 478      14.572 -25.589 -53.372  1.00 17.59           H  
ATOM   7430 1HB  ASN A 478      13.234 -23.209 -52.094  1.00 17.59           H  
ATOM   7431 2HB  ASN A 478      12.674 -24.856 -51.836  1.00 17.59           H  
ATOM   7432 1HD2 ASN A 478      15.075 -23.849 -49.160  1.00 17.59           H  
ATOM   7433 2HD2 ASN A 478      13.615 -23.182 -49.803  1.00 17.59           H  
ATOM   7434  N   SER A 479      12.506 -23.711 -55.095  1.00 17.43           N  
ATOM   7435  CA  SER A 479      11.458 -23.763 -56.104  1.00 17.43           C  
ATOM   7436  C   SER A 479      11.929 -24.603 -57.301  1.00 17.43           C  
ATOM   7437  O   SER A 479      11.157 -25.369 -57.873  1.00 17.43           O  
ATOM   7438  CB  SER A 479      11.090 -22.357 -56.540  1.00 17.43           C  
ATOM   7439  OG  SER A 479      10.552 -21.631 -55.462  1.00 17.43           O  
ATOM   7440  H   SER A 479      12.903 -22.805 -54.843  1.00 17.43           H  
ATOM   7441  HA  SER A 479      10.578 -24.244 -55.673  1.00 17.43           H  
ATOM   7442 1HB  SER A 479      11.957 -21.848 -56.927  1.00 17.43           H  
ATOM   7443 2HB  SER A 479      10.359 -22.413 -57.343  1.00 17.43           H  
ATOM   7444  HG  SER A 479      11.282 -21.560 -54.806  1.00 17.43           H  
ATOM   7445  N   GLU A 480      13.203 -24.461 -57.694  1.00 17.14           N  
ATOM   7446  CA  GLU A 480      13.732 -25.289 -58.781  1.00 17.14           C  
ATOM   7447  C   GLU A 480      13.784 -26.774 -58.379  1.00 17.14           C  
ATOM   7448  O   GLU A 480      13.569 -27.659 -59.212  1.00 17.14           O  
ATOM   7449  CB  GLU A 480      15.135 -24.832 -59.224  1.00 17.14           C  
ATOM   7450  CG  GLU A 480      15.185 -23.482 -59.950  1.00 17.14           C  
ATOM   7451  CD  GLU A 480      16.589 -23.094 -60.425  1.00 17.14           C  
ATOM   7452  OE1 GLU A 480      17.531 -23.784 -60.099  1.00 17.14           O  
ATOM   7453  OE2 GLU A 480      16.705 -22.114 -61.126  1.00 17.14           O  
ATOM   7454  H   GLU A 480      13.798 -23.774 -57.229  1.00 17.14           H  
ATOM   7455  HA  GLU A 480      13.061 -25.196 -59.634  1.00 17.14           H  
ATOM   7456 1HB  GLU A 480      15.783 -24.761 -58.352  1.00 17.14           H  
ATOM   7457 2HB  GLU A 480      15.565 -25.581 -59.885  1.00 17.14           H  
ATOM   7458 1HG  GLU A 480      14.519 -23.520 -60.809  1.00 17.14           H  
ATOM   7459 2HG  GLU A 480      14.814 -22.713 -59.273  1.00 17.14           H  
ATOM   7460  N   LEU A 481      14.092 -27.037 -57.102  1.00 16.67           N  
ATOM   7461  CA  LEU A 481      14.223 -28.396 -56.574  1.00 16.67           C  
ATOM   7462  C   LEU A 481      12.898 -29.153 -56.396  1.00 16.67           C  
ATOM   7463  O   LEU A 481      12.866 -30.376 -56.549  1.00 16.67           O  
ATOM   7464  CB  LEU A 481      14.945 -28.369 -55.221  1.00 16.67           C  
ATOM   7465  CG  LEU A 481      16.419 -27.938 -55.250  1.00 16.67           C  
ATOM   7466  CD1 LEU A 481      16.934 -27.828 -53.820  1.00 16.67           C  
ATOM   7467  CD2 LEU A 481      17.218 -28.935 -56.047  1.00 16.67           C  
ATOM   7468  H   LEU A 481      14.279 -26.247 -56.484  1.00 16.67           H  
ATOM   7469  HA  LEU A 481      14.834 -28.961 -57.275  1.00 16.67           H  
ATOM   7470 1HB  LEU A 481      14.415 -27.685 -54.568  1.00 16.67           H  
ATOM   7471 2HB  LEU A 481      14.897 -29.361 -54.784  1.00 16.67           H  
ATOM   7472  HG  LEU A 481      16.505 -26.968 -55.716  1.00 16.67           H  
ATOM   7473 1HD1 LEU A 481      17.977 -27.513 -53.834  1.00 16.67           H  
ATOM   7474 2HD1 LEU A 481      16.347 -27.096 -53.272  1.00 16.67           H  
ATOM   7475 3HD1 LEU A 481      16.856 -28.794 -53.330  1.00 16.67           H  
ATOM   7476 1HD2 LEU A 481      18.263 -28.625 -56.070  1.00 16.67           H  
ATOM   7477 2HD2 LEU A 481      17.141 -29.919 -55.583  1.00 16.67           H  
ATOM   7478 3HD2 LEU A 481      16.828 -28.979 -57.063  1.00 16.67           H  
ATOM   7479  N   GLY A 482      11.806 -28.455 -56.080  1.00 16.06           N  
ATOM   7480  CA  GLY A 482      10.543 -29.162 -55.854  1.00 16.06           C  
ATOM   7481  C   GLY A 482       9.315 -28.258 -55.755  1.00 16.06           C  
ATOM   7482  O   GLY A 482       9.347 -27.087 -56.117  1.00 16.06           O  
ATOM   7483  H   GLY A 482      11.875 -27.447 -55.938  1.00 16.06           H  
ATOM   7484 1HA  GLY A 482      10.394 -29.877 -56.665  1.00 16.06           H  
ATOM   7485 2HA  GLY A 482      10.629 -29.745 -54.938  1.00 16.06           H  
ATOM   7486  N   SER A 483       8.193 -28.823 -55.327  1.00 15.38           N  
ATOM   7487  CA  SER A 483       6.962 -28.047 -55.303  1.00 15.38           C  
ATOM   7488  C   SER A 483       6.971 -26.887 -54.292  1.00 15.38           C  
ATOM   7489  O   SER A 483       7.406 -27.074 -53.157  1.00 15.38           O  
ATOM   7490  CB  SER A 483       5.791 -28.947 -54.969  1.00 15.38           C  
ATOM   7491  OG  SER A 483       4.596 -28.206 -54.838  1.00 15.38           O  
ATOM   7492  H   SER A 483       8.195 -29.786 -55.025  1.00 15.38           H  
ATOM   7493  HA  SER A 483       6.808 -27.700 -56.316  1.00 15.38           H  
ATOM   7494 1HB  SER A 483       5.671 -29.693 -55.755  1.00 15.38           H  
ATOM   7495 2HB  SER A 483       5.996 -29.480 -54.043  1.00 15.38           H  
ATOM   7496  HG  SER A 483       3.886 -28.857 -54.842  1.00 15.38           H  
ATOM   7497  N   PRO A 484       6.469 -25.690 -54.673  1.00 14.75           N  
ATOM   7498  CA  PRO A 484       6.166 -24.529 -53.845  1.00 14.75           C  
ATOM   7499  C   PRO A 484       5.137 -24.805 -52.742  1.00 14.75           C  
ATOM   7500  O   PRO A 484       5.022 -24.009 -51.812  1.00 14.75           O  
ATOM   7501  CB  PRO A 484       5.611 -23.515 -54.847  1.00 14.75           C  
ATOM   7502  CG  PRO A 484       6.208 -23.908 -56.162  1.00 14.75           C  
ATOM   7503  CD  PRO A 484       6.295 -25.408 -56.123  1.00 14.75           C  
ATOM   7504  HA  PRO A 484       7.106 -24.157 -53.407  1.00 14.75           H  
ATOM   7505 1HB  PRO A 484       4.507 -23.551 -54.841  1.00 14.75           H  
ATOM   7506 2HB  PRO A 484       5.892 -22.488 -54.544  1.00 14.75           H  
ATOM   7507 1HG  PRO A 484       5.577 -23.536 -56.981  1.00 14.75           H  
ATOM   7508 2HG  PRO A 484       7.194 -23.431 -56.277  1.00 14.75           H  
ATOM   7509 1HD  PRO A 484       5.376 -25.873 -56.516  1.00 14.75           H  
ATOM   7510 2HD  PRO A 484       7.204 -25.674 -56.692  1.00 14.75           H  
ATOM   7511  N   SER A 485       4.375 -25.911 -52.878  1.00 14.24           N  
ATOM   7512  CA  SER A 485       3.291 -26.335 -51.984  1.00 14.24           C  
ATOM   7513  C   SER A 485       2.016 -25.522 -52.173  1.00 14.24           C  
ATOM   7514  O   SER A 485       1.924 -24.659 -53.042  1.00 14.24           O  
ATOM   7515  CB  SER A 485       3.724 -26.254 -50.507  1.00 14.24           C  
ATOM   7516  OG  SER A 485       2.712 -26.721 -49.639  1.00 14.24           O  
ATOM   7517  H   SER A 485       4.550 -26.537 -53.658  1.00 14.24           H  
ATOM   7518  HA  SER A 485       3.061 -27.376 -52.212  1.00 14.24           H  
ATOM   7519 1HB  SER A 485       4.632 -26.835 -50.360  1.00 14.24           H  
ATOM   7520 2HB  SER A 485       3.941 -25.237 -50.227  1.00 14.24           H  
ATOM   7521  HG  SER A 485       3.026 -26.519 -48.741  1.00 14.24           H  
ATOM   7522  N   ARG A 486       1.021 -25.839 -51.346  1.00 13.95           N  
ATOM   7523  CA  ARG A 486      -0.282 -25.184 -51.355  1.00 13.95           C  
ATOM   7524  C   ARG A 486      -0.461 -24.460 -50.033  1.00 13.95           C  
ATOM   7525  O   ARG A 486      -1.453 -23.770 -49.801  1.00 13.95           O  
ATOM   7526  CB  ARG A 486      -1.402 -26.191 -51.576  1.00 13.95           C  
ATOM   7527  CG  ARG A 486      -1.347 -26.910 -52.929  1.00 13.95           C  
ATOM   7528  CD  ARG A 486      -2.500 -27.841 -53.121  1.00 13.95           C  
ATOM   7529  NE  ARG A 486      -2.443 -28.518 -54.414  1.00 13.95           N  
ATOM   7530  CZ  ARG A 486      -3.373 -29.382 -54.870  1.00 13.95           C  
ATOM   7531  NH1 ARG A 486      -4.427 -29.664 -54.136  1.00 13.95           N  
ATOM   7532  NH2 ARG A 486      -3.227 -29.945 -56.058  1.00 13.95           N  
ATOM   7533  H   ARG A 486       1.208 -26.562 -50.671  1.00 13.95           H  
ATOM   7534  HA  ARG A 486      -0.308 -24.453 -52.164  1.00 13.95           H  
ATOM   7535 1HB  ARG A 486      -1.375 -26.946 -50.791  1.00 13.95           H  
ATOM   7536 2HB  ARG A 486      -2.364 -25.685 -51.513  1.00 13.95           H  
ATOM   7537 1HG  ARG A 486      -1.367 -26.169 -53.728  1.00 13.95           H  
ATOM   7538 2HG  ARG A 486      -0.425 -27.488 -52.995  1.00 13.95           H  
ATOM   7539 1HD  ARG A 486      -2.490 -28.599 -52.340  1.00 13.95           H  
ATOM   7540 2HD  ARG A 486      -3.431 -27.279 -53.071  1.00 13.95           H  
ATOM   7541  HE  ARG A 486      -1.649 -28.326 -55.010  1.00 13.95           H  
ATOM   7542 1HH1 ARG A 486      -4.539 -29.234 -53.228  1.00 13.95           H  
ATOM   7543 2HH1 ARG A 486      -5.123 -30.310 -54.478  1.00 13.95           H  
ATOM   7544 1HH2 ARG A 486      -2.418 -29.729 -56.624  1.00 13.95           H  
ATOM   7545 2HH2 ARG A 486      -3.923 -30.592 -56.398  1.00 13.95           H  
ATOM   7546  N   THR A 487       0.565 -24.585 -49.193  1.00 13.86           N  
ATOM   7547  CA  THR A 487       0.616 -23.963 -47.880  1.00 13.86           C  
ATOM   7548  C   THR A 487       1.319 -22.602 -47.960  1.00 13.86           C  
ATOM   7549  O   THR A 487       1.478 -21.904 -46.960  1.00 13.86           O  
ATOM   7550  CB  THR A 487       1.298 -24.918 -46.880  1.00 13.86           C  
ATOM   7551  OG1 THR A 487       2.639 -25.224 -47.323  1.00 13.86           O  
ATOM   7552  CG2 THR A 487       0.493 -26.211 -46.792  1.00 13.86           C  
ATOM   7553  H   THR A 487       1.337 -25.188 -49.462  1.00 13.86           H  
ATOM   7554  HA  THR A 487      -0.405 -23.790 -47.537  1.00 13.86           H  
ATOM   7555  HB  THR A 487       1.340 -24.446 -45.897  1.00 13.86           H  
ATOM   7556  HG1 THR A 487       2.594 -25.556 -48.213  1.00 13.86           H  
ATOM   7557 1HG2 THR A 487       0.967 -26.887 -46.084  1.00 13.86           H  
ATOM   7558 2HG2 THR A 487      -0.521 -25.984 -46.456  1.00 13.86           H  
ATOM   7559 3HG2 THR A 487       0.451 -26.680 -47.774  1.00 13.86           H  
ATOM   7560  N   ASP A 488       1.727 -22.244 -49.177  1.00 13.91           N  
ATOM   7561  CA  ASP A 488       2.372 -20.979 -49.502  1.00 13.91           C  
ATOM   7562  C   ASP A 488       1.783 -20.417 -50.794  1.00 13.91           C  
ATOM   7563  O   ASP A 488       2.315 -20.662 -51.875  1.00 13.91           O  
ATOM   7564  CB  ASP A 488       3.881 -21.115 -49.681  1.00 13.91           C  
ATOM   7565  CG  ASP A 488       4.569 -19.741 -49.980  1.00 13.91           C  
ATOM   7566  OD1 ASP A 488       3.873 -18.755 -50.218  1.00 13.91           O  
ATOM   7567  OD2 ASP A 488       5.786 -19.691 -49.993  1.00 13.91           O  
ATOM   7568  H   ASP A 488       1.558 -22.897 -49.927  1.00 13.91           H  
ATOM   7569  HA  ASP A 488       2.221 -20.296 -48.674  1.00 13.91           H  
ATOM   7570 1HB  ASP A 488       4.321 -21.538 -48.777  1.00 13.91           H  
ATOM   7571 2HB  ASP A 488       4.091 -21.810 -50.504  1.00 13.91           H  
ATOM   7572  N   PRO A 489       0.720 -19.611 -50.717  1.00 14.02           N  
ATOM   7573  CA  PRO A 489      -0.002 -19.060 -51.837  1.00 14.02           C  
ATOM   7574  C   PRO A 489       0.683 -17.827 -52.420  1.00 14.02           C  
ATOM   7575  O   PRO A 489       0.173 -17.234 -53.370  1.00 14.02           O  
ATOM   7576  CB  PRO A 489      -1.351 -18.709 -51.201  1.00 14.02           C  
ATOM   7577  CG  PRO A 489      -0.993 -18.304 -49.790  1.00 14.02           C  
ATOM   7578  CD  PRO A 489       0.165 -19.219 -49.400  1.00 14.02           C  
ATOM   7579  HA  PRO A 489      -0.118 -19.839 -52.605  1.00 14.02           H  
ATOM   7580 1HB  PRO A 489      -1.836 -17.898 -51.766  1.00 14.02           H  
ATOM   7581 2HB  PRO A 489      -2.025 -19.579 -51.239  1.00 14.02           H  
ATOM   7582 1HG  PRO A 489      -0.709 -17.238 -49.775  1.00 14.02           H  
ATOM   7583 2HG  PRO A 489      -1.864 -18.413 -49.128  1.00 14.02           H  
ATOM   7584 1HD  PRO A 489       0.894 -18.619 -48.832  1.00 14.02           H  
ATOM   7585 2HD  PRO A 489      -0.195 -20.099 -48.841  1.00 14.02           H  
ATOM   7586  N   LEU A 490       1.836 -17.415 -51.862  1.00 14.10           N  
ATOM   7587  CA  LEU A 490       2.457 -16.169 -52.305  1.00 14.10           C  
ATOM   7588  C   LEU A 490       2.688 -16.090 -53.788  1.00 14.10           C  
ATOM   7589  O   LEU A 490       2.511 -15.024 -54.378  1.00 14.10           O  
ATOM   7590  CB  LEU A 490       3.800 -15.918 -51.632  1.00 14.10           C  
ATOM   7591  CG  LEU A 490       4.515 -14.630 -52.121  1.00 14.10           C  
ATOM   7592  CD1 LEU A 490       3.636 -13.412 -51.840  1.00 14.10           C  
ATOM   7593  CD2 LEU A 490       5.865 -14.515 -51.430  1.00 14.10           C  
ATOM   7594  H   LEU A 490       2.319 -17.952 -51.129  1.00 14.10           H  
ATOM   7595  HA  LEU A 490       1.787 -15.354 -52.029  1.00 14.10           H  
ATOM   7596 1HB  LEU A 490       3.652 -15.850 -50.557  1.00 14.10           H  
ATOM   7597 2HB  LEU A 490       4.456 -16.771 -51.833  1.00 14.10           H  
ATOM   7598  HG  LEU A 490       4.672 -14.692 -53.200  1.00 14.10           H  
ATOM   7599 1HD1 LEU A 490       4.138 -12.510 -52.195  1.00 14.10           H  
ATOM   7600 2HD1 LEU A 490       2.683 -13.523 -52.358  1.00 14.10           H  
ATOM   7601 3HD1 LEU A 490       3.461 -13.332 -50.769  1.00 14.10           H  
ATOM   7602 1HD2 LEU A 490       6.379 -13.619 -51.779  1.00 14.10           H  
ATOM   7603 2HD2 LEU A 490       5.716 -14.454 -50.352  1.00 14.10           H  
ATOM   7604 3HD2 LEU A 490       6.465 -15.396 -51.665  1.00 14.10           H  
ATOM   7605  N   ASP A 491       3.062 -17.207 -54.403  1.00 14.07           N  
ATOM   7606  CA  ASP A 491       3.378 -17.232 -55.826  1.00 14.07           C  
ATOM   7607  C   ASP A 491       2.204 -16.778 -56.702  1.00 14.07           C  
ATOM   7608  O   ASP A 491       2.400 -16.393 -57.856  1.00 14.07           O  
ATOM   7609  CB  ASP A 491       3.823 -18.622 -56.266  1.00 14.07           C  
ATOM   7610  CG  ASP A 491       5.200 -19.007 -55.725  1.00 14.07           C  
ATOM   7611  OD1 ASP A 491       5.898 -18.152 -55.191  1.00 14.07           O  
ATOM   7612  OD2 ASP A 491       5.551 -20.141 -55.877  1.00 14.07           O  
ATOM   7613  H   ASP A 491       3.146 -18.053 -53.852  1.00 14.07           H  
ATOM   7614  HA  ASP A 491       4.214 -16.560 -55.991  1.00 14.07           H  
ATOM   7615 1HB  ASP A 491       3.094 -19.359 -55.924  1.00 14.07           H  
ATOM   7616 2HB  ASP A 491       3.846 -18.667 -57.357  1.00 14.07           H  
ATOM   7617  N   GLY A 492       0.973 -16.894 -56.191  1.00 13.92           N  
ATOM   7618  CA  GLY A 492      -0.190 -16.489 -56.962  1.00 13.92           C  
ATOM   7619  C   GLY A 492      -0.483 -14.989 -56.844  1.00 13.92           C  
ATOM   7620  O   GLY A 492      -1.246 -14.447 -57.648  1.00 13.92           O  
ATOM   7621  H   GLY A 492       0.837 -17.202 -55.228  1.00 13.92           H  
ATOM   7622 1HA  GLY A 492      -0.044 -16.755 -58.008  1.00 13.92           H  
ATOM   7623 2HA  GLY A 492      -1.055 -17.050 -56.610  1.00 13.92           H  
ATOM   7624  N   ASP A 493       0.089 -14.329 -55.827  1.00 13.66           N  
ATOM   7625  CA  ASP A 493      -0.156 -12.907 -55.598  1.00 13.66           C  
ATOM   7626  C   ASP A 493       1.021 -12.029 -55.997  1.00 13.66           C  
ATOM   7627  O   ASP A 493       0.828 -10.956 -56.570  1.00 13.66           O  
ATOM   7628  CB  ASP A 493      -0.492 -12.639 -54.128  1.00 13.66           C  
ATOM   7629  CG  ASP A 493      -1.806 -13.283 -53.669  1.00 13.66           C  
ATOM   7630  OD1 ASP A 493      -2.809 -13.071 -54.311  1.00 13.66           O  
ATOM   7631  OD2 ASP A 493      -1.798 -13.955 -52.665  1.00 13.66           O  
ATOM   7632  H   ASP A 493       0.744 -14.814 -55.222  1.00 13.66           H  
ATOM   7633  HA  ASP A 493      -1.012 -12.606 -56.202  1.00 13.66           H  
ATOM   7634 1HB  ASP A 493       0.317 -13.030 -53.505  1.00 13.66           H  
ATOM   7635 2HB  ASP A 493      -0.548 -11.567 -53.958  1.00 13.66           H  
ATOM   7636  N   VAL A 494       2.235 -12.484 -55.657  1.00 13.32           N  
ATOM   7637  CA  VAL A 494       3.516 -11.804 -55.910  1.00 13.32           C  
ATOM   7638  C   VAL A 494       3.453 -10.295 -56.161  1.00 13.32           C  
ATOM   7639  O   VAL A 494       4.080  -9.795 -57.097  1.00 13.32           O  
ATOM   7640  CB  VAL A 494       4.250 -12.486 -57.073  1.00 13.32           C  
ATOM   7641  CG1 VAL A 494       4.562 -13.874 -56.681  1.00 13.32           C  
ATOM   7642  CG2 VAL A 494       3.377 -12.501 -58.328  1.00 13.32           C  
ATOM   7643  H   VAL A 494       2.281 -13.387 -55.191  1.00 13.32           H  
ATOM   7644  HA  VAL A 494       4.129 -11.954 -55.021  1.00 13.32           H  
ATOM   7645  HB  VAL A 494       5.179 -11.956 -57.270  1.00 13.32           H  
ATOM   7646 1HG1 VAL A 494       5.088 -14.383 -57.488  1.00 13.32           H  
ATOM   7647 2HG1 VAL A 494       5.180 -13.881 -55.784  1.00 13.32           H  
ATOM   7648 3HG1 VAL A 494       3.631 -14.369 -56.488  1.00 13.32           H  
ATOM   7649 1HG2 VAL A 494       3.920 -12.989 -59.135  1.00 13.32           H  
ATOM   7650 2HG2 VAL A 494       2.457 -13.050 -58.139  1.00 13.32           H  
ATOM   7651 3HG2 VAL A 494       3.140 -11.477 -58.616  1.00 13.32           H  
ATOM   7652  N   GLN A 495       2.719  -9.567 -55.332  1.00 12.90           N  
ATOM   7653  CA  GLN A 495       2.584  -8.139 -55.523  1.00 12.90           C  
ATOM   7654  C   GLN A 495       3.905  -7.440 -55.174  1.00 12.90           C  
ATOM   7655  O   GLN A 495       4.529  -7.814 -54.175  1.00 12.90           O  
ATOM   7656  CB  GLN A 495       1.419  -7.602 -54.676  1.00 12.90           C  
ATOM   7657  CG  GLN A 495       1.074  -6.130 -54.911  1.00 12.90           C  
ATOM   7658  CD  GLN A 495      -0.217  -5.691 -54.203  1.00 12.90           C  
ATOM   7659  OE1 GLN A 495      -0.557  -6.129 -53.077  1.00 12.90           O  
ATOM   7660  NE2 GLN A 495      -0.960  -4.820 -54.882  1.00 12.90           N  
ATOM   7661  H   GLN A 495       2.229 -10.032 -54.584  1.00 12.90           H  
ATOM   7662  HA  GLN A 495       2.308  -7.980 -56.557  1.00 12.90           H  
ATOM   7663 1HB  GLN A 495       0.526  -8.194 -54.883  1.00 12.90           H  
ATOM   7664 2HB  GLN A 495       1.654  -7.729 -53.618  1.00 12.90           H  
ATOM   7665 1HG  GLN A 495       1.896  -5.507 -54.550  1.00 12.90           H  
ATOM   7666 2HG  GLN A 495       0.933  -5.975 -55.975  1.00 12.90           H  
ATOM   7667 1HE2 GLN A 495      -1.818  -4.475 -54.507  1.00 12.90           H  
ATOM   7668 2HE2 GLN A 495      -0.648  -4.494 -55.780  1.00 12.90           H  
ATOM   7669  N   PRO A 496       4.390  -6.485 -55.990  1.00 12.37           N  
ATOM   7670  CA  PRO A 496       5.553  -5.656 -55.743  1.00 12.37           C  
ATOM   7671  C   PRO A 496       5.386  -4.866 -54.463  1.00 12.37           C  
ATOM   7672  O   PRO A 496       4.268  -4.634 -54.021  1.00 12.37           O  
ATOM   7673  CB  PRO A 496       5.607  -4.734 -56.970  1.00 12.37           C  
ATOM   7674  CG  PRO A 496       4.891  -5.494 -58.049  1.00 12.37           C  
ATOM   7675  CD  PRO A 496       3.800  -6.263 -57.341  1.00 12.37           C  
ATOM   7676  HA  PRO A 496       6.444  -6.301 -55.689  1.00 12.37           H  
ATOM   7677 1HB  PRO A 496       5.113  -3.776 -56.733  1.00 12.37           H  
ATOM   7678 2HB  PRO A 496       6.651  -4.504 -57.227  1.00 12.37           H  
ATOM   7679 1HG  PRO A 496       4.505  -4.809 -58.802  1.00 12.37           H  
ATOM   7680 2HG  PRO A 496       5.594  -6.166 -58.569  1.00 12.37           H  
ATOM   7681 1HD  PRO A 496       2.880  -5.666 -57.287  1.00 12.37           H  
ATOM   7682 2HD  PRO A 496       3.682  -7.205 -57.897  1.00 12.37           H  
ATOM   7683  N   ALA A 497       6.501  -4.463 -53.858  1.00 11.69           N  
ATOM   7684  CA  ALA A 497       6.461  -3.637 -52.645  1.00 11.69           C  
ATOM   7685  C   ALA A 497       5.715  -2.319 -52.897  1.00 11.69           C  
ATOM   7686  O   ALA A 497       5.093  -1.750 -51.995  1.00 11.69           O  
ATOM   7687  CB  ALA A 497       7.866  -3.353 -52.157  1.00 11.69           C  
ATOM   7688  H   ALA A 497       7.396  -4.713 -54.249  1.00 11.69           H  
ATOM   7689  HA  ALA A 497       5.923  -4.192 -51.880  1.00 11.69           H  
ATOM   7690 1HB  ALA A 497       7.823  -2.765 -51.246  1.00 11.69           H  
ATOM   7691 2HB  ALA A 497       8.377  -4.297 -51.961  1.00 11.69           H  
ATOM   7692 3HB  ALA A 497       8.407  -2.801 -52.923  1.00 11.69           H  
ATOM   7693  N   THR A 498       5.822  -1.839 -54.128  1.00 10.76           N  
ATOM   7694  CA  THR A 498       5.178  -0.629 -54.607  1.00 10.76           C  
ATOM   7695  C   THR A 498       3.841  -0.956 -55.273  1.00 10.76           C  
ATOM   7696  O   THR A 498       3.370  -2.084 -55.206  1.00 10.76           O  
ATOM   7697  CB  THR A 498       6.090   0.115 -55.594  1.00 10.76           C  
ATOM   7698  OG1 THR A 498       5.509   1.403 -55.894  1.00 10.76           O  
ATOM   7699  CG2 THR A 498       6.286  -0.734 -56.856  1.00 10.76           C  
ATOM   7700  H   THR A 498       6.364  -2.378 -54.787  1.00 10.76           H  
ATOM   7701  HA  THR A 498       4.990   0.023 -53.758  1.00 10.76           H  
ATOM   7702  HB  THR A 498       7.061   0.279 -55.133  1.00 10.76           H  
ATOM   7703  HG1 THR A 498       6.074   1.862 -56.526  1.00 10.76           H  
ATOM   7704 1HG2 THR A 498       6.933  -0.212 -57.555  1.00 10.76           H  
ATOM   7705 2HG2 THR A 498       6.738  -1.682 -56.578  1.00 10.76           H  
ATOM   7706 3HG2 THR A 498       5.348  -0.927 -57.322  1.00 10.76           H  
ATOM   7707  N   TRP A 499       3.190   0.060 -55.841  1.00  9.53           N  
ATOM   7708  CA  TRP A 499       1.877  -0.090 -56.499  1.00  9.53           C  
ATOM   7709  C   TRP A 499       0.799  -0.714 -55.594  1.00  9.53           C  
ATOM   7710  O   TRP A 499      -0.133  -1.357 -56.078  1.00  9.53           O  
ATOM   7711  CB  TRP A 499       2.028  -0.988 -57.730  1.00  9.53           C  
ATOM   7712  CG  TRP A 499       3.022  -0.489 -58.710  1.00  9.53           C  
ATOM   7713  CD1 TRP A 499       3.591   0.747 -58.739  1.00  9.53           C  
ATOM   7714  CD2 TRP A 499       3.633  -1.237 -59.783  1.00  9.53           C  
ATOM   7715  NE1 TRP A 499       4.495   0.827 -59.766  1.00  9.53           N  
ATOM   7716  CE2 TRP A 499       4.538  -0.381 -60.413  1.00  9.53           C  
ATOM   7717  CE3 TRP A 499       3.491  -2.546 -60.250  1.00  9.53           C  
ATOM   7718  CZ2 TRP A 499       5.302  -0.789 -61.491  1.00  9.53           C  
ATOM   7719  CZ3 TRP A 499       4.258  -2.958 -61.332  1.00  9.53           C  
ATOM   7720  CH2 TRP A 499       5.142  -2.100 -61.935  1.00  9.53           C  
ATOM   7721  H   TRP A 499       3.688   0.941 -55.861  1.00  9.53           H  
ATOM   7722  HA  TRP A 499       1.540   0.898 -56.812  1.00  9.53           H  
ATOM   7723 1HB  TRP A 499       2.311  -1.998 -57.429  1.00  9.53           H  
ATOM   7724 2HB  TRP A 499       1.068  -1.063 -58.235  1.00  9.53           H  
ATOM   7725  HD1 TRP A 499       3.361   1.554 -58.046  1.00  9.53           H  
ATOM   7726  HE1 TRP A 499       5.049   1.635 -60.000  1.00  9.53           H  
ATOM   7727  HE3 TRP A 499       2.792  -3.233 -59.772  1.00  9.53           H  
ATOM   7728  HZ2 TRP A 499       6.011  -0.123 -61.982  1.00  9.53           H  
ATOM   7729  HZ3 TRP A 499       4.143  -3.982 -61.690  1.00  9.53           H  
ATOM   7730  HH2 TRP A 499       5.729  -2.454 -62.784  1.00  9.53           H  
ATOM   7731  N   ARG A 500       0.941  -0.541 -54.283  1.00  8.04           N  
ATOM   7732  CA  ARG A 500       0.020  -1.088 -53.306  1.00  8.04           C  
ATOM   7733  C   ARG A 500      -0.065  -0.098 -52.182  1.00  8.04           C  
ATOM   7734  O   ARG A 500      -0.847  -0.225 -51.237  1.00  8.04           O  
ATOM   7735  CB  ARG A 500       0.535  -2.411 -52.755  1.00  8.04           C  
ATOM   7736  CG  ARG A 500       1.810  -2.293 -51.926  1.00  8.04           C  
ATOM   7737  CD  ARG A 500       2.266  -3.600 -51.350  1.00  8.04           C  
ATOM   7738  NE  ARG A 500       3.491  -3.433 -50.557  1.00  8.04           N  
ATOM   7739  CZ  ARG A 500       3.976  -4.321 -49.661  1.00  8.04           C  
ATOM   7740  NH1 ARG A 500       3.323  -5.434 -49.414  1.00  8.04           N  
ATOM   7741  NH2 ARG A 500       5.111  -4.070 -49.025  1.00  8.04           N  
ATOM   7742  H   ARG A 500       1.716   0.006 -53.940  1.00  8.04           H  
ATOM   7743  HA  ARG A 500      -0.965  -1.221 -53.756  1.00  8.04           H  
ATOM   7744 1HB  ARG A 500      -0.232  -2.911 -52.166  1.00  8.04           H  
ATOM   7745 2HB  ARG A 500       0.788  -3.054 -53.591  1.00  8.04           H  
ATOM   7746 1HG  ARG A 500       2.607  -1.910 -52.562  1.00  8.04           H  
ATOM   7747 2HG  ARG A 500       1.647  -1.605 -51.108  1.00  8.04           H  
ATOM   7748 1HD  ARG A 500       1.490  -4.010 -50.710  1.00  8.04           H  
ATOM   7749 2HD  ARG A 500       2.478  -4.298 -52.162  1.00  8.04           H  
ATOM   7750  HE  ARG A 500       4.058  -2.602 -50.757  1.00  8.04           H  
ATOM   7751 1HH1 ARG A 500       2.461  -5.629 -49.903  1.00  8.04           H  
ATOM   7752 2HH1 ARG A 500       3.686  -6.096 -48.742  1.00  8.04           H  
ATOM   7753 1HH2 ARG A 500       5.616  -3.209 -49.207  1.00  8.04           H  
ATOM   7754 2HH2 ARG A 500       5.471  -4.732 -48.355  1.00  8.04           H  
ATOM   7755  N   LEU A 501       0.763   0.923 -52.296  1.00  6.44           N  
ATOM   7756  CA  LEU A 501       0.975   1.846 -51.193  1.00  6.44           C  
ATOM   7757  C   LEU A 501      -0.112   2.906 -51.079  1.00  6.44           C  
ATOM   7758  O   LEU A 501       0.129   4.107 -51.215  1.00  6.44           O  
ATOM   7759  CB  LEU A 501       2.352   2.486 -51.364  1.00  6.44           C  
ATOM   7760  CG  LEU A 501       3.511   1.462 -51.383  1.00  6.44           C  
ATOM   7761  CD1 LEU A 501       4.822   2.171 -51.649  1.00  6.44           C  
ATOM   7762  CD2 LEU A 501       3.550   0.719 -50.060  1.00  6.44           C  
ATOM   7763  H   LEU A 501       1.315   0.993 -53.140  1.00  6.44           H  
ATOM   7764  HA  LEU A 501       0.980   1.272 -50.268  1.00  6.44           H  
ATOM   7765 1HB  LEU A 501       2.373   3.043 -52.299  1.00  6.44           H  
ATOM   7766 2HB  LEU A 501       2.524   3.179 -50.540  1.00  6.44           H  
ATOM   7767  HG  LEU A 501       3.346   0.745 -52.184  1.00  6.44           H  
ATOM   7768 1HD1 LEU A 501       5.633   1.438 -51.671  1.00  6.44           H  
ATOM   7769 2HD1 LEU A 501       4.772   2.683 -52.610  1.00  6.44           H  
ATOM   7770 3HD1 LEU A 501       5.011   2.895 -50.859  1.00  6.44           H  
ATOM   7771 1HD2 LEU A 501       4.360  -0.014 -50.080  1.00  6.44           H  
ATOM   7772 2HD2 LEU A 501       3.722   1.427 -49.250  1.00  6.44           H  
ATOM   7773 3HD2 LEU A 501       2.605   0.209 -49.897  1.00  6.44           H  
ATOM   7774  N   SER A 502      -1.317   2.444 -50.752  1.00  4.97           N  
ATOM   7775  CA  SER A 502      -2.499   3.294 -50.628  1.00  4.97           C  
ATOM   7776  C   SER A 502      -2.499   3.989 -49.274  1.00  4.97           C  
ATOM   7777  O   SER A 502      -3.334   3.725 -48.410  1.00  4.97           O  
ATOM   7778  CB  SER A 502      -3.761   2.461 -50.773  1.00  4.97           C  
ATOM   7779  OG  SER A 502      -3.831   1.862 -52.039  1.00  4.97           O  
ATOM   7780  H   SER A 502      -1.401   1.436 -50.642  1.00  4.97           H  
ATOM   7781  HA  SER A 502      -2.475   4.052 -51.411  1.00  4.97           H  
ATOM   7782 1HB  SER A 502      -3.777   1.690 -50.002  1.00  4.97           H  
ATOM   7783 2HB  SER A 502      -4.629   3.097 -50.618  1.00  4.97           H  
ATOM   7784  HG  SER A 502      -3.150   1.179 -52.044  1.00  4.97           H  
ATOM   7785  N   ALA A 503      -1.518   4.855 -49.096  1.00  3.77           N  
ATOM   7786  CA  ALA A 503      -1.305   5.583 -47.857  1.00  3.77           C  
ATOM   7787  C   ALA A 503      -2.459   6.519 -47.546  1.00  3.77           C  
ATOM   7788  O   ALA A 503      -3.046   7.124 -48.444  1.00  3.77           O  
ATOM   7789  CB  ALA A 503      -0.015   6.377 -47.944  1.00  3.77           C  
ATOM   7790  H   ALA A 503      -0.876   4.980 -49.878  1.00  3.77           H  
ATOM   7791  HA  ALA A 503      -1.229   4.858 -47.048  1.00  3.77           H  
ATOM   7792 1HB  ALA A 503       0.149   6.901 -47.001  1.00  3.77           H  
ATOM   7793 2HB  ALA A 503       0.815   5.701 -48.136  1.00  3.77           H  
ATOM   7794 3HB  ALA A 503      -0.090   7.102 -48.753  1.00  3.77           H  
ATOM   7795  N   LEU A 504      -2.749   6.671 -46.262  1.00  2.87           N  
ATOM   7796  CA  LEU A 504      -3.751   7.629 -45.832  1.00  2.87           C  
ATOM   7797  C   LEU A 504      -3.047   8.947 -45.537  1.00  2.87           C  
ATOM   7798  O   LEU A 504      -1.887   8.925 -45.125  1.00  2.87           O  
ATOM   7799  CB  LEU A 504      -4.474   7.134 -44.585  1.00  2.87           C  
ATOM   7800  CG  LEU A 504      -5.223   5.843 -44.745  1.00  2.87           C  
ATOM   7801  CD1 LEU A 504      -5.831   5.465 -43.416  1.00  2.87           C  
ATOM   7802  CD2 LEU A 504      -6.282   6.026 -45.819  1.00  2.87           C  
ATOM   7803  H   LEU A 504      -2.256   6.123 -45.575  1.00  2.87           H  
ATOM   7804  HA  LEU A 504      -4.472   7.731 -46.629  1.00  2.87           H  
ATOM   7805 1HB  LEU A 504      -3.743   6.995 -43.788  1.00  2.87           H  
ATOM   7806 2HB  LEU A 504      -5.185   7.893 -44.257  1.00  2.87           H  
ATOM   7807  HG  LEU A 504      -4.538   5.048 -45.045  1.00  2.87           H  
ATOM   7808 1HD1 LEU A 504      -6.380   4.533 -43.509  1.00  2.87           H  
ATOM   7809 2HD1 LEU A 504      -5.047   5.349 -42.666  1.00  2.87           H  
ATOM   7810 3HD1 LEU A 504      -6.515   6.251 -43.091  1.00  2.87           H  
ATOM   7811 1HD2 LEU A 504      -6.835   5.096 -45.949  1.00  2.87           H  
ATOM   7812 2HD2 LEU A 504      -6.966   6.821 -45.520  1.00  2.87           H  
ATOM   7813 3HD2 LEU A 504      -5.796   6.295 -46.762  1.00  2.87           H  
ATOM   7814  N   PRO A 505      -3.703  10.105 -45.702  1.00  2.23           N  
ATOM   7815  CA  PRO A 505      -3.137  11.388 -45.355  1.00  2.23           C  
ATOM   7816  C   PRO A 505      -2.783  11.374 -43.860  1.00  2.23           C  
ATOM   7817  O   PRO A 505      -3.548  10.835 -43.065  1.00  2.23           O  
ATOM   7818  CB  PRO A 505      -4.317  12.344 -45.618  1.00  2.23           C  
ATOM   7819  CG  PRO A 505      -5.139  11.644 -46.679  1.00  2.23           C  
ATOM   7820  CD  PRO A 505      -5.030  10.164 -46.350  1.00  2.23           C  
ATOM   7821  HA  PRO A 505      -2.314  11.592 -46.022  1.00  2.23           H  
ATOM   7822 1HB  PRO A 505      -4.878  12.522 -44.695  1.00  2.23           H  
ATOM   7823 2HB  PRO A 505      -3.929  13.319 -45.955  1.00  2.23           H  
ATOM   7824 1HG  PRO A 505      -6.182  12.009 -46.650  1.00  2.23           H  
ATOM   7825 2HG  PRO A 505      -4.747  11.880 -47.675  1.00  2.23           H  
ATOM   7826 1HD  PRO A 505      -5.821   9.836 -45.661  1.00  2.23           H  
ATOM   7827 2HD  PRO A 505      -5.047   9.628 -47.308  1.00  2.23           H  
ATOM   7828  N   PRO A 506      -1.684  12.041 -43.448  1.00  1.79           N  
ATOM   7829  CA  PRO A 506      -1.221  12.213 -42.070  1.00  1.79           C  
ATOM   7830  C   PRO A 506      -2.326  12.745 -41.147  1.00  1.79           C  
ATOM   7831  O   PRO A 506      -2.392  12.420 -39.951  1.00  1.79           O  
ATOM   7832  CB  PRO A 506      -0.122  13.258 -42.258  1.00  1.79           C  
ATOM   7833  CG  PRO A 506       0.418  13.006 -43.629  1.00  1.79           C  
ATOM   7834  CD  PRO A 506      -0.775  12.637 -44.454  1.00  1.79           C  
ATOM   7835  HA  PRO A 506      -0.807  11.272 -41.701  1.00  1.79           H  
ATOM   7836 1HB  PRO A 506      -0.536  14.267 -42.148  1.00  1.79           H  
ATOM   7837 2HB  PRO A 506       0.645  13.150 -41.482  1.00  1.79           H  
ATOM   7838 1HG  PRO A 506       0.926  13.917 -43.995  1.00  1.79           H  
ATOM   7839 2HG  PRO A 506       1.172  12.214 -43.600  1.00  1.79           H  
ATOM   7840 1HD  PRO A 506      -1.227  13.520 -44.930  1.00  1.79           H  
ATOM   7841 2HD  PRO A 506      -0.425  11.883 -45.176  1.00  1.79           H  
ATOM   7842  N   ARG A 507      -3.234  13.527 -41.721  1.00  1.50           N  
ATOM   7843  CA  ARG A 507      -4.335  14.107 -40.971  1.00  1.50           C  
ATOM   7844  C   ARG A 507      -5.294  13.029 -40.483  1.00  1.50           C  
ATOM   7845  O   ARG A 507      -5.827  13.083 -39.369  1.00  1.50           O  
ATOM   7846  CB  ARG A 507      -5.089  15.048 -41.884  1.00  1.50           C  
ATOM   7847  CG  ARG A 507      -4.341  16.310 -42.286  1.00  1.50           C  
ATOM   7848  CD  ARG A 507      -4.434  17.342 -41.252  1.00  1.50           C  
ATOM   7849  NE  ARG A 507      -3.376  17.286 -40.241  1.00  1.50           N  
ATOM   7850  CZ  ARG A 507      -3.533  17.645 -38.962  1.00  1.50           C  
ATOM   7851  NH1 ARG A 507      -4.689  17.997 -38.522  1.00  1.50           N  
ATOM   7852  NH2 ARG A 507      -2.499  17.644 -38.180  1.00  1.50           N  
ATOM   7853  H   ARG A 507      -3.144  13.759 -42.700  1.00  1.50           H  
ATOM   7854  HA  ARG A 507      -3.930  14.652 -40.115  1.00  1.50           H  
ATOM   7855 1HB  ARG A 507      -5.350  14.520 -42.800  1.00  1.50           H  
ATOM   7856 2HB  ARG A 507      -6.015  15.345 -41.423  1.00  1.50           H  
ATOM   7857 1HG  ARG A 507      -3.284  16.078 -42.442  1.00  1.50           H  
ATOM   7858 2HG  ARG A 507      -4.767  16.716 -43.211  1.00  1.50           H  
ATOM   7859 1HD  ARG A 507      -4.351  18.298 -41.756  1.00  1.50           H  
ATOM   7860 2HD  ARG A 507      -5.391  17.274 -40.752  1.00  1.50           H  
ATOM   7861  HE  ARG A 507      -2.411  17.050 -40.517  1.00  1.50           H  
ATOM   7862 1HH1 ARG A 507      -5.474  17.967 -39.155  1.00  1.50           H  
ATOM   7863 2HH1 ARG A 507      -4.795  18.298 -37.560  1.00  1.50           H  
ATOM   7864 1HH2 ARG A 507      -1.597  17.391 -38.589  1.00  1.50           H  
ATOM   7865 2HH2 ARG A 507      -2.573  17.938 -37.226  1.00  1.50           H  
ATOM   7866  N   LEU A 508      -5.484  12.013 -41.309  1.00  1.30           N  
ATOM   7867  CA  LEU A 508      -6.415  10.982 -40.952  1.00  1.30           C  
ATOM   7868  C   LEU A 508      -5.664   9.917 -40.211  1.00  1.30           C  
ATOM   7869  O   LEU A 508      -6.212   9.287 -39.323  1.00  1.30           O  
ATOM   7870  CB  LEU A 508      -7.156  10.483 -42.177  1.00  1.30           C  
ATOM   7871  CG  LEU A 508      -7.955  11.600 -42.851  1.00  1.30           C  
ATOM   7872  CD1 LEU A 508      -8.706  11.053 -44.054  1.00  1.30           C  
ATOM   7873  CD2 LEU A 508      -8.859  12.237 -41.799  1.00  1.30           C  
ATOM   7874  H   LEU A 508      -4.969  11.939 -42.180  1.00  1.30           H  
ATOM   7875  HA  LEU A 508      -7.159  11.397 -40.275  1.00  1.30           H  
ATOM   7876 1HB  LEU A 508      -6.427  10.094 -42.896  1.00  1.30           H  
ATOM   7877 2HB  LEU A 508      -7.835   9.680 -41.888  1.00  1.30           H  
ATOM   7878  HG  LEU A 508      -7.270  12.360 -43.227  1.00  1.30           H  
ATOM   7879 1HD1 LEU A 508      -9.258  11.861 -44.535  1.00  1.30           H  
ATOM   7880 2HD1 LEU A 508      -7.997  10.628 -44.759  1.00  1.30           H  
ATOM   7881 3HD1 LEU A 508      -9.404  10.282 -43.729  1.00  1.30           H  
ATOM   7882 1HD2 LEU A 508      -9.432  13.053 -42.245  1.00  1.30           H  
ATOM   7883 2HD2 LEU A 508      -9.530  11.487 -41.407  1.00  1.30           H  
ATOM   7884 3HD2 LEU A 508      -8.250  12.627 -40.987  1.00  1.30           H  
ATOM   7885  N   ARG A 509      -4.369   9.785 -40.499  1.00  1.16           N  
ATOM   7886  CA  ARG A 509      -3.532   8.825 -39.797  1.00  1.16           C  
ATOM   7887  C   ARG A 509      -3.617   9.144 -38.299  1.00  1.16           C  
ATOM   7888  O   ARG A 509      -3.741   8.248 -37.458  1.00  1.16           O  
ATOM   7889  CB  ARG A 509      -2.099   8.927 -40.299  1.00  1.16           C  
ATOM   7890  CG  ARG A 509      -1.115   7.899 -39.801  1.00  1.16           C  
ATOM   7891  CD  ARG A 509       0.199   8.006 -40.556  1.00  1.16           C  
ATOM   7892  NE  ARG A 509       0.979   9.219 -40.245  1.00  1.16           N  
ATOM   7893  CZ  ARG A 509       1.813   9.823 -41.120  1.00  1.16           C  
ATOM   7894  NH1 ARG A 509       1.919   9.345 -42.341  1.00  1.16           N  
ATOM   7895  NH2 ARG A 509       2.529  10.886 -40.774  1.00  1.16           N  
ATOM   7896  H   ARG A 509      -3.970  10.326 -41.264  1.00  1.16           H  
ATOM   7897  HA  ARG A 509      -3.913   7.817 -39.976  1.00  1.16           H  
ATOM   7898 1HB  ARG A 509      -2.092   8.908 -41.391  1.00  1.16           H  
ATOM   7899 2HB  ARG A 509      -1.701   9.888 -39.992  1.00  1.16           H  
ATOM   7900 1HG  ARG A 509      -0.918   8.046 -38.742  1.00  1.16           H  
ATOM   7901 2HG  ARG A 509      -1.518   6.898 -39.952  1.00  1.16           H  
ATOM   7902 1HD  ARG A 509       0.818   7.142 -40.330  1.00  1.16           H  
ATOM   7903 2HD  ARG A 509      -0.016   8.016 -41.625  1.00  1.16           H  
ATOM   7904  HE  ARG A 509       0.921   9.598 -39.307  1.00  1.16           H  
ATOM   7905 1HH1 ARG A 509       1.377   8.537 -42.615  1.00  1.16           H  
ATOM   7906 2HH1 ARG A 509       2.536   9.786 -43.005  1.00  1.16           H  
ATOM   7907 1HH2 ARG A 509       2.485  11.278 -39.818  1.00  1.16           H  
ATOM   7908 2HH2 ARG A 509       3.143  11.318 -41.445  1.00  1.16           H  
ATOM   7909  N   SER A 510      -3.609  10.441 -37.969  1.00  1.05           N  
ATOM   7910  CA  SER A 510      -3.752  10.883 -36.590  1.00  1.05           C  
ATOM   7911  C   SER A 510      -5.118  10.509 -36.008  1.00  1.05           C  
ATOM   7912  O   SER A 510      -5.195  10.014 -34.881  1.00  1.05           O  
ATOM   7913  CB  SER A 510      -3.608  12.367 -36.531  1.00  1.05           C  
ATOM   7914  OG  SER A 510      -2.325  12.768 -36.898  1.00  1.05           O  
ATOM   7915  H   SER A 510      -3.460  11.138 -38.701  1.00  1.05           H  
ATOM   7916  HA  SER A 510      -2.976  10.412 -35.989  1.00  1.05           H  
ATOM   7917 1HB  SER A 510      -4.335  12.815 -37.200  1.00  1.05           H  
ATOM   7918 2HB  SER A 510      -3.826  12.706 -35.519  1.00  1.05           H  
ATOM   7919  HG  SER A 510      -2.245  12.558 -37.850  1.00  1.05           H  
ATOM   7920  N   VAL A 511      -6.192  10.682 -36.787  1.00  0.97           N  
ATOM   7921  CA  VAL A 511      -7.521  10.306 -36.296  1.00  0.97           C  
ATOM   7922  C   VAL A 511      -7.596   8.798 -36.084  1.00  0.97           C  
ATOM   7923  O   VAL A 511      -8.170   8.326 -35.102  1.00  0.97           O  
ATOM   7924  CB  VAL A 511      -8.631  10.723 -37.257  1.00  0.97           C  
ATOM   7925  CG1 VAL A 511      -9.974  10.159 -36.766  1.00  0.97           C  
ATOM   7926  CG2 VAL A 511      -8.673  12.207 -37.344  1.00  0.97           C  
ATOM   7927  H   VAL A 511      -6.088  11.120 -37.707  1.00  0.97           H  
ATOM   7928  HA  VAL A 511      -7.690  10.803 -35.345  1.00  0.97           H  
ATOM   7929  HB  VAL A 511      -8.433  10.300 -38.246  1.00  0.97           H  
ATOM   7930 1HG1 VAL A 511     -10.762  10.448 -37.461  1.00  0.97           H  
ATOM   7931 2HG1 VAL A 511      -9.915   9.070 -36.716  1.00  0.97           H  
ATOM   7932 3HG1 VAL A 511     -10.199  10.557 -35.774  1.00  0.97           H  
ATOM   7933 1HG2 VAL A 511      -9.461  12.481 -38.029  1.00  0.97           H  
ATOM   7934 2HG2 VAL A 511      -8.875  12.629 -36.361  1.00  0.97           H  
ATOM   7935 3HG2 VAL A 511      -7.717  12.579 -37.709  1.00  0.97           H  
ATOM   7936  N   ASP A 512      -7.039   8.045 -37.027  1.00  0.91           N  
ATOM   7937  CA  ASP A 512      -6.982   6.596 -36.961  1.00  0.91           C  
ATOM   7938  C   ASP A 512      -6.180   6.151 -35.738  1.00  0.91           C  
ATOM   7939  O   ASP A 512      -6.551   5.187 -35.065  1.00  0.91           O  
ATOM   7940  CB  ASP A 512      -6.353   6.042 -38.231  1.00  0.91           C  
ATOM   7941  CG  ASP A 512      -7.246   6.112 -39.517  1.00  0.91           C  
ATOM   7942  OD1 ASP A 512      -8.456   6.312 -39.433  1.00  0.91           O  
ATOM   7943  OD2 ASP A 512      -6.689   6.004 -40.572  1.00  0.91           O  
ATOM   7944  H   ASP A 512      -6.611   8.509 -37.818  1.00  0.91           H  
ATOM   7945  HA  ASP A 512      -7.990   6.211 -36.868  1.00  0.91           H  
ATOM   7946 1HB  ASP A 512      -5.435   6.580 -38.429  1.00  0.91           H  
ATOM   7947 2HB  ASP A 512      -6.083   5.024 -38.048  1.00  0.91           H  
ATOM   7948  N   THR A 513      -5.110   6.889 -35.415  1.00  0.87           N  
ATOM   7949  CA  THR A 513      -4.301   6.591 -34.243  1.00  0.87           C  
ATOM   7950  C   THR A 513      -5.181   6.745 -33.011  1.00  0.87           C  
ATOM   7951  O   THR A 513      -5.219   5.866 -32.149  1.00  0.87           O  
ATOM   7952  CB  THR A 513      -3.094   7.549 -34.135  1.00  0.87           C  
ATOM   7953  OG1 THR A 513      -2.260   7.402 -35.291  1.00  0.87           O  
ATOM   7954  CG2 THR A 513      -2.288   7.246 -32.873  1.00  0.87           C  
ATOM   7955  H   THR A 513      -4.825   7.651 -36.027  1.00  0.87           H  
ATOM   7956  HA  THR A 513      -3.951   5.564 -34.306  1.00  0.87           H  
ATOM   7957  HB  THR A 513      -3.441   8.565 -34.080  1.00  0.87           H  
ATOM   7958  HG1 THR A 513      -2.788   7.614 -36.098  1.00  0.87           H  
ATOM   7959 1HG2 THR A 513      -1.447   7.930 -32.801  1.00  0.87           H  
ATOM   7960 2HG2 THR A 513      -2.927   7.367 -32.001  1.00  0.87           H  
ATOM   7961 3HG2 THR A 513      -1.920   6.228 -32.911  1.00  0.87           H  
ATOM   7962  N   PHE A 514      -5.932   7.845 -32.974  1.00  0.84           N  
ATOM   7963  CA  PHE A 514      -6.859   8.159 -31.898  1.00  0.84           C  
ATOM   7964  C   PHE A 514      -7.914   7.061 -31.770  1.00  0.84           C  
ATOM   7965  O   PHE A 514      -8.198   6.613 -30.660  1.00  0.84           O  
ATOM   7966  CB  PHE A 514      -7.425   9.567 -32.115  1.00  0.84           C  
ATOM   7967  CG  PHE A 514      -8.411  10.109 -31.110  1.00  0.84           C  
ATOM   7968  CD1 PHE A 514      -8.079  10.306 -29.793  1.00  0.84           C  
ATOM   7969  CD2 PHE A 514      -9.643  10.539 -31.531  1.00  0.84           C  
ATOM   7970  CE1 PHE A 514      -8.985  10.880 -28.926  1.00  0.84           C  
ATOM   7971  CE2 PHE A 514     -10.543  11.124 -30.666  1.00  0.84           C  
ATOM   7972  CZ  PHE A 514     -10.207  11.289 -29.366  1.00  0.84           C  
ATOM   7973  H   PHE A 514      -5.829   8.521 -33.734  1.00  0.84           H  
ATOM   7974  HA  PHE A 514      -6.297   8.184 -30.965  1.00  0.84           H  
ATOM   7975 1HB  PHE A 514      -6.614  10.265 -32.208  1.00  0.84           H  
ATOM   7976 2HB  PHE A 514      -7.923   9.581 -33.066  1.00  0.84           H  
ATOM   7977  HD1 PHE A 514      -7.097   9.996 -29.438  1.00  0.84           H  
ATOM   7978  HD2 PHE A 514      -9.894  10.418 -32.581  1.00  0.84           H  
ATOM   7979  HE1 PHE A 514      -8.725  11.014 -27.885  1.00  0.84           H  
ATOM   7980  HE2 PHE A 514     -11.515  11.458 -31.025  1.00  0.84           H  
ATOM   7981  HZ  PHE A 514     -10.906  11.746 -28.680  1.00  0.84           H  
ATOM   7982  N   ARG A 515      -8.494   6.619 -32.897  1.00  0.83           N  
ATOM   7983  CA  ARG A 515      -9.493   5.547 -32.882  1.00  0.83           C  
ATOM   7984  C   ARG A 515      -8.901   4.266 -32.347  1.00  0.83           C  
ATOM   7985  O   ARG A 515      -9.538   3.571 -31.552  1.00  0.83           O  
ATOM   7986  CB  ARG A 515     -10.075   5.306 -34.271  1.00  0.83           C  
ATOM   7987  CG  ARG A 515     -11.298   4.348 -34.296  1.00  0.83           C  
ATOM   7988  CD  ARG A 515     -12.016   4.389 -35.620  1.00  0.83           C  
ATOM   7989  NE  ARG A 515     -11.235   3.882 -36.685  1.00  0.83           N  
ATOM   7990  CZ  ARG A 515     -10.615   4.630 -37.614  1.00  0.83           C  
ATOM   7991  NH1 ARG A 515     -10.638   5.937 -37.573  1.00  0.83           N  
ATOM   7992  NH2 ARG A 515      -9.956   4.053 -38.580  1.00  0.83           N  
ATOM   7993  H   ARG A 515      -8.240   7.054 -33.781  1.00  0.83           H  
ATOM   7994  HA  ARG A 515     -10.284   5.809 -32.198  1.00  0.83           H  
ATOM   7995 1HB  ARG A 515     -10.323   6.250 -34.741  1.00  0.83           H  
ATOM   7996 2HB  ARG A 515      -9.304   4.846 -34.891  1.00  0.83           H  
ATOM   7997 1HG  ARG A 515     -10.959   3.327 -34.120  1.00  0.83           H  
ATOM   7998 2HG  ARG A 515     -12.001   4.637 -33.512  1.00  0.83           H  
ATOM   7999 1HD  ARG A 515     -12.919   3.783 -35.549  1.00  0.83           H  
ATOM   8000 2HD  ARG A 515     -12.287   5.390 -35.878  1.00  0.83           H  
ATOM   8001  HE  ARG A 515     -11.165   2.869 -36.777  1.00  0.83           H  
ATOM   8002 1HH1 ARG A 515     -11.127   6.426 -36.840  1.00  0.83           H  
ATOM   8003 2HH1 ARG A 515     -10.095   6.439 -38.292  1.00  0.83           H  
ATOM   8004 1HH2 ARG A 515      -9.925   3.047 -38.636  1.00  0.83           H  
ATOM   8005 2HH2 ARG A 515      -9.479   4.657 -39.261  1.00  0.83           H  
ATOM   8006  N   GLY A 516      -7.677   3.970 -32.745  1.00  0.82           N  
ATOM   8007  CA  GLY A 516      -6.971   2.816 -32.248  1.00  0.82           C  
ATOM   8008  C   GLY A 516      -6.881   2.900 -30.745  1.00  0.82           C  
ATOM   8009  O   GLY A 516      -7.260   1.972 -30.036  1.00  0.82           O  
ATOM   8010  H   GLY A 516      -7.213   4.560 -33.433  1.00  0.82           H  
ATOM   8011 1HA  GLY A 516      -7.455   1.896 -32.568  1.00  0.82           H  
ATOM   8012 2HA  GLY A 516      -5.980   2.833 -32.650  1.00  0.82           H  
ATOM   8013  N   ILE A 517      -6.411   4.037 -30.252  1.00  0.82           N  
ATOM   8014  CA  ILE A 517      -6.263   4.237 -28.828  1.00  0.82           C  
ATOM   8015  C   ILE A 517      -7.609   4.105 -28.123  1.00  0.82           C  
ATOM   8016  O   ILE A 517      -7.705   3.429 -27.095  1.00  0.82           O  
ATOM   8017  CB  ILE A 517      -5.665   5.619 -28.534  1.00  0.82           C  
ATOM   8018  CG1 ILE A 517      -4.222   5.678 -29.009  1.00  0.82           C  
ATOM   8019  CG2 ILE A 517      -5.755   5.883 -27.049  1.00  0.82           C  
ATOM   8020  CD1 ILE A 517      -3.638   7.044 -29.054  1.00  0.82           C  
ATOM   8021  H   ILE A 517      -6.125   4.777 -30.896  1.00  0.82           H  
ATOM   8022  HA  ILE A 517      -5.589   3.477 -28.443  1.00  0.82           H  
ATOM   8023  HB  ILE A 517      -6.224   6.378 -29.073  1.00  0.82           H  
ATOM   8024 1HG1 ILE A 517      -3.619   5.076 -28.342  1.00  0.82           H  
ATOM   8025 2HG1 ILE A 517      -4.168   5.261 -30.005  1.00  0.82           H  
ATOM   8026 1HG2 ILE A 517      -5.353   6.869 -26.823  1.00  0.82           H  
ATOM   8027 2HG2 ILE A 517      -6.793   5.836 -26.756  1.00  0.82           H  
ATOM   8028 3HG2 ILE A 517      -5.193   5.126 -26.507  1.00  0.82           H  
ATOM   8029 1HD1 ILE A 517      -2.609   6.981 -29.404  1.00  0.82           H  
ATOM   8030 2HD1 ILE A 517      -4.216   7.650 -29.741  1.00  0.82           H  
ATOM   8031 3HD1 ILE A 517      -3.660   7.490 -28.064  1.00  0.82           H  
ATOM   8032  N   ALA A 518      -8.664   4.719 -28.673  1.00  0.83           N  
ATOM   8033  CA  ALA A 518      -9.980   4.618 -28.058  1.00  0.83           C  
ATOM   8034  C   ALA A 518     -10.432   3.163 -27.982  1.00  0.83           C  
ATOM   8035  O   ALA A 518     -10.922   2.712 -26.951  1.00  0.83           O  
ATOM   8036  CB  ALA A 518     -11.002   5.429 -28.851  1.00  0.83           C  
ATOM   8037  H   ALA A 518      -8.542   5.271 -29.517  1.00  0.83           H  
ATOM   8038  HA  ALA A 518      -9.898   5.007 -27.047  1.00  0.83           H  
ATOM   8039 1HB  ALA A 518     -11.980   5.362 -28.367  1.00  0.83           H  
ATOM   8040 2HB  ALA A 518     -10.696   6.470 -28.906  1.00  0.83           H  
ATOM   8041 3HB  ALA A 518     -11.070   5.026 -29.859  1.00  0.83           H  
ATOM   8042  N   LEU A 519     -10.206   2.398 -29.056  1.00  0.84           N  
ATOM   8043  CA  LEU A 519     -10.568   0.986 -29.088  1.00  0.84           C  
ATOM   8044  C   LEU A 519      -9.807   0.204 -28.048  1.00  0.84           C  
ATOM   8045  O   LEU A 519     -10.387  -0.549 -27.272  1.00  0.84           O  
ATOM   8046  CB  LEU A 519     -10.288   0.397 -30.464  1.00  0.84           C  
ATOM   8047  CG  LEU A 519     -10.482  -1.112 -30.598  1.00  0.84           C  
ATOM   8048  CD1 LEU A 519     -11.893  -1.476 -30.294  1.00  0.84           C  
ATOM   8049  CD2 LEU A 519     -10.097  -1.497 -31.977  1.00  0.84           C  
ATOM   8050  H   LEU A 519      -9.791   2.814 -29.890  1.00  0.84           H  
ATOM   8051  HA  LEU A 519     -11.634   0.901 -28.875  1.00  0.84           H  
ATOM   8052 1HB  LEU A 519     -10.942   0.885 -31.187  1.00  0.84           H  
ATOM   8053 2HB  LEU A 519      -9.262   0.621 -30.741  1.00  0.84           H  
ATOM   8054  HG  LEU A 519      -9.839  -1.632 -29.888  1.00  0.84           H  
ATOM   8055 1HD1 LEU A 519     -12.033  -2.554 -30.388  1.00  0.84           H  
ATOM   8056 2HD1 LEU A 519     -12.106  -1.168 -29.277  1.00  0.84           H  
ATOM   8057 3HD1 LEU A 519     -12.555  -0.970 -30.965  1.00  0.84           H  
ATOM   8058 1HD2 LEU A 519     -10.202  -2.569 -32.113  1.00  0.84           H  
ATOM   8059 2HD2 LEU A 519     -10.717  -0.974 -32.689  1.00  0.84           H  
ATOM   8060 3HD2 LEU A 519      -9.079  -1.210 -32.133  1.00  0.84           H  
ATOM   8061  N   ILE A 520      -8.502   0.396 -28.022  1.00  0.86           N  
ATOM   8062  CA  ILE A 520      -7.628  -0.318 -27.116  1.00  0.86           C  
ATOM   8063  C   ILE A 520      -8.007  -0.043 -25.673  1.00  0.86           C  
ATOM   8064  O   ILE A 520      -8.121  -0.979 -24.876  1.00  0.86           O  
ATOM   8065  CB  ILE A 520      -6.180   0.071 -27.442  1.00  0.86           C  
ATOM   8066  CG1 ILE A 520      -5.832  -0.541 -28.808  1.00  0.86           C  
ATOM   8067  CG2 ILE A 520      -5.218  -0.339 -26.383  1.00  0.86           C  
ATOM   8068  CD1 ILE A 520      -4.575  -0.005 -29.409  1.00  0.86           C  
ATOM   8069  H   ILE A 520      -8.090   1.053 -28.679  1.00  0.86           H  
ATOM   8070  HA  ILE A 520      -7.743  -1.384 -27.299  1.00  0.86           H  
ATOM   8071  HB  ILE A 520      -6.138   1.156 -27.552  1.00  0.86           H  
ATOM   8072 1HG1 ILE A 520      -5.736  -1.615 -28.686  1.00  0.86           H  
ATOM   8073 2HG1 ILE A 520      -6.651  -0.349 -29.497  1.00  0.86           H  
ATOM   8074 1HG2 ILE A 520      -4.215  -0.026 -26.668  1.00  0.86           H  
ATOM   8075 2HG2 ILE A 520      -5.488   0.124 -25.437  1.00  0.86           H  
ATOM   8076 3HG2 ILE A 520      -5.243  -1.393 -26.295  1.00  0.86           H  
ATOM   8077 1HD1 ILE A 520      -4.393  -0.474 -30.371  1.00  0.86           H  
ATOM   8078 2HD1 ILE A 520      -4.705   1.044 -29.537  1.00  0.86           H  
ATOM   8079 3HD1 ILE A 520      -3.732  -0.201 -28.749  1.00  0.86           H  
ATOM   8080  N   LEU A 521      -8.253   1.218 -25.336  1.00  0.88           N  
ATOM   8081  CA  LEU A 521      -8.677   1.523 -23.985  1.00  0.88           C  
ATOM   8082  C   LEU A 521     -10.052   0.909 -23.692  1.00  0.88           C  
ATOM   8083  O   LEU A 521     -10.261   0.370 -22.608  1.00  0.88           O  
ATOM   8084  CB  LEU A 521      -8.668   3.029 -23.774  1.00  0.88           C  
ATOM   8085  CG  LEU A 521      -7.268   3.654 -23.764  1.00  0.88           C  
ATOM   8086  CD1 LEU A 521      -7.372   5.164 -23.733  1.00  0.88           C  
ATOM   8087  CD2 LEU A 521      -6.507   3.135 -22.558  1.00  0.88           C  
ATOM   8088  H   LEU A 521      -8.140   1.968 -26.018  1.00  0.88           H  
ATOM   8089  HA  LEU A 521      -7.958   1.086 -23.299  1.00  0.88           H  
ATOM   8090 1HB  LEU A 521      -9.220   3.489 -24.589  1.00  0.88           H  
ATOM   8091 2HB  LEU A 521      -9.158   3.257 -22.830  1.00  0.88           H  
ATOM   8092  HG  LEU A 521      -6.743   3.373 -24.679  1.00  0.88           H  
ATOM   8093 1HD1 LEU A 521      -6.374   5.598 -23.746  1.00  0.88           H  
ATOM   8094 2HD1 LEU A 521      -7.925   5.496 -24.608  1.00  0.88           H  
ATOM   8095 3HD1 LEU A 521      -7.884   5.478 -22.832  1.00  0.88           H  
ATOM   8096 1HD2 LEU A 521      -5.505   3.564 -22.548  1.00  0.88           H  
ATOM   8097 2HD2 LEU A 521      -7.034   3.421 -21.646  1.00  0.88           H  
ATOM   8098 3HD2 LEU A 521      -6.436   2.048 -22.612  1.00  0.88           H  
ATOM   8099  N   MET A 522     -10.993   0.927 -24.648  1.00  0.90           N  
ATOM   8100  CA  MET A 522     -12.290   0.294 -24.392  1.00  0.90           C  
ATOM   8101  C   MET A 522     -12.150  -1.210 -24.178  1.00  0.90           C  
ATOM   8102  O   MET A 522     -12.776  -1.762 -23.277  1.00  0.90           O  
ATOM   8103  CB  MET A 522     -13.289   0.632 -25.494  1.00  0.90           C  
ATOM   8104  CG  MET A 522     -13.712   2.093 -25.457  1.00  0.90           C  
ATOM   8105  SD  MET A 522     -14.704   2.639 -26.851  1.00  0.90           S  
ATOM   8106  CE  MET A 522     -16.265   1.799 -26.614  1.00  0.90           C  
ATOM   8107  H   MET A 522     -10.827   1.389 -25.542  1.00  0.90           H  
ATOM   8108  HA  MET A 522     -12.686   0.710 -23.467  1.00  0.90           H  
ATOM   8109 1HB  MET A 522     -12.832   0.434 -26.465  1.00  0.90           H  
ATOM   8110 2HB  MET A 522     -14.173  -0.000 -25.406  1.00  0.90           H  
ATOM   8111 1HG  MET A 522     -14.263   2.292 -24.541  1.00  0.90           H  
ATOM   8112 2HG  MET A 522     -12.824   2.668 -25.434  1.00  0.90           H  
ATOM   8113 1HE  MET A 522     -16.947   2.065 -27.424  1.00  0.90           H  
ATOM   8114 2HE  MET A 522     -16.104   0.721 -26.614  1.00  0.90           H  
ATOM   8115 3HE  MET A 522     -16.693   2.096 -25.660  1.00  0.90           H  
ATOM   8116  N   VAL A 523     -11.282  -1.871 -24.949  1.00  0.93           N  
ATOM   8117  CA  VAL A 523     -11.047  -3.303 -24.772  1.00  0.93           C  
ATOM   8118  C   VAL A 523     -10.473  -3.571 -23.390  1.00  0.93           C  
ATOM   8119  O   VAL A 523     -10.949  -4.453 -22.671  1.00  0.93           O  
ATOM   8120  CB  VAL A 523     -10.088  -3.835 -25.854  1.00  0.93           C  
ATOM   8121  CG1 VAL A 523      -9.648  -5.267 -25.541  1.00  0.93           C  
ATOM   8122  CG2 VAL A 523     -10.792  -3.814 -27.204  1.00  0.93           C  
ATOM   8123  H   VAL A 523     -10.794  -1.368 -25.689  1.00  0.93           H  
ATOM   8124  HA  VAL A 523     -11.999  -3.826 -24.865  1.00  0.93           H  
ATOM   8125  HB  VAL A 523      -9.200  -3.200 -25.884  1.00  0.93           H  
ATOM   8126 1HG1 VAL A 523      -8.971  -5.603 -26.319  1.00  0.93           H  
ATOM   8127 2HG1 VAL A 523      -9.135  -5.292 -24.576  1.00  0.93           H  
ATOM   8128 3HG1 VAL A 523     -10.519  -5.923 -25.506  1.00  0.93           H  
ATOM   8129 1HG2 VAL A 523     -10.101  -4.170 -27.952  1.00  0.93           H  
ATOM   8130 2HG2 VAL A 523     -11.669  -4.460 -27.170  1.00  0.93           H  
ATOM   8131 3HG2 VAL A 523     -11.101  -2.812 -27.449  1.00  0.93           H  
ATOM   8132  N   PHE A 524      -9.491  -2.765 -22.988  1.00  0.97           N  
ATOM   8133  CA  PHE A 524      -8.887  -2.880 -21.669  1.00  0.97           C  
ATOM   8134  C   PHE A 524      -9.954  -2.758 -20.588  1.00  0.97           C  
ATOM   8135  O   PHE A 524     -10.075  -3.636 -19.717  1.00  0.97           O  
ATOM   8136  CB  PHE A 524      -7.827  -1.781 -21.506  1.00  0.97           C  
ATOM   8137  CG  PHE A 524      -7.220  -1.639 -20.152  1.00  0.97           C  
ATOM   8138  CD1 PHE A 524      -6.212  -2.481 -19.701  1.00  0.97           C  
ATOM   8139  CD2 PHE A 524      -7.662  -0.624 -19.323  1.00  0.97           C  
ATOM   8140  CE1 PHE A 524      -5.669  -2.309 -18.432  1.00  0.97           C  
ATOM   8141  CE2 PHE A 524      -7.134  -0.452 -18.080  1.00  0.97           C  
ATOM   8142  CZ  PHE A 524      -6.137  -1.293 -17.622  1.00  0.97           C  
ATOM   8143  H   PHE A 524      -9.132  -2.056 -23.629  1.00  0.97           H  
ATOM   8144  HA  PHE A 524      -8.411  -3.856 -21.587  1.00  0.97           H  
ATOM   8145 1HB  PHE A 524      -7.022  -1.964 -22.220  1.00  0.97           H  
ATOM   8146 2HB  PHE A 524      -8.262  -0.832 -21.769  1.00  0.97           H  
ATOM   8147  HD1 PHE A 524      -5.851  -3.280 -20.355  1.00  0.97           H  
ATOM   8148  HD2 PHE A 524      -8.450   0.042 -19.677  1.00  0.97           H  
ATOM   8149  HE1 PHE A 524      -4.878  -2.974 -18.079  1.00  0.97           H  
ATOM   8150  HE2 PHE A 524      -7.507   0.344 -17.462  1.00  0.97           H  
ATOM   8151  HZ  PHE A 524      -5.721  -1.151 -16.628  1.00  0.97           H  
ATOM   8152  N   VAL A 525     -10.763  -1.700 -20.677  1.00  1.02           N  
ATOM   8153  CA  VAL A 525     -11.805  -1.449 -19.702  1.00  1.02           C  
ATOM   8154  C   VAL A 525     -12.836  -2.563 -19.648  1.00  1.02           C  
ATOM   8155  O   VAL A 525     -13.202  -3.005 -18.551  1.00  1.02           O  
ATOM   8156  CB  VAL A 525     -12.509  -0.120 -19.995  1.00  1.02           C  
ATOM   8157  CG1 VAL A 525     -13.728   0.017 -19.130  1.00  1.02           C  
ATOM   8158  CG2 VAL A 525     -11.559   1.035 -19.699  1.00  1.02           C  
ATOM   8159  H   VAL A 525     -10.628  -1.032 -21.436  1.00  1.02           H  
ATOM   8160  HA  VAL A 525     -11.336  -1.356 -18.737  1.00  1.02           H  
ATOM   8161  HB  VAL A 525     -12.818  -0.103 -21.042  1.00  1.02           H  
ATOM   8162 1HG1 VAL A 525     -14.216   0.949 -19.363  1.00  1.02           H  
ATOM   8163 2HG1 VAL A 525     -14.413  -0.806 -19.329  1.00  1.02           H  
ATOM   8164 3HG1 VAL A 525     -13.433   0.007 -18.094  1.00  1.02           H  
ATOM   8165 1HG2 VAL A 525     -12.068   1.969 -19.916  1.00  1.02           H  
ATOM   8166 2HG2 VAL A 525     -11.269   1.007 -18.648  1.00  1.02           H  
ATOM   8167 3HG2 VAL A 525     -10.674   0.957 -20.314  1.00  1.02           H  
ATOM   8168  N   ASN A 526     -13.288  -3.025 -20.817  1.00  1.11           N  
ATOM   8169  CA  ASN A 526     -14.277  -4.085 -20.909  1.00  1.11           C  
ATOM   8170  C   ASN A 526     -13.751  -5.402 -20.353  1.00  1.11           C  
ATOM   8171  O   ASN A 526     -14.488  -6.147 -19.707  1.00  1.11           O  
ATOM   8172  CB  ASN A 526     -14.680  -4.279 -22.357  1.00  1.11           C  
ATOM   8173  CG  ASN A 526     -15.527  -3.157 -22.902  1.00  1.11           C  
ATOM   8174  OD1 ASN A 526     -16.169  -2.403 -22.159  1.00  1.11           O  
ATOM   8175  ND2 ASN A 526     -15.531  -3.033 -24.207  1.00  1.11           N  
ATOM   8176  H   ASN A 526     -12.946  -2.611 -21.680  1.00  1.11           H  
ATOM   8177  HA  ASN A 526     -15.149  -3.799 -20.323  1.00  1.11           H  
ATOM   8178 1HB  ASN A 526     -13.779  -4.367 -22.969  1.00  1.11           H  
ATOM   8179 2HB  ASN A 526     -15.231  -5.215 -22.456  1.00  1.11           H  
ATOM   8180 1HD2 ASN A 526     -16.066  -2.310 -24.641  1.00  1.11           H  
ATOM   8181 2HD2 ASN A 526     -14.990  -3.664 -24.759  1.00  1.11           H  
ATOM   8182  N   TYR A 527     -12.466  -5.680 -20.587  1.00  1.22           N  
ATOM   8183  CA  TYR A 527     -11.844  -6.911 -20.127  1.00  1.22           C  
ATOM   8184  C   TYR A 527     -11.923  -7.028 -18.614  1.00  1.22           C  
ATOM   8185  O   TYR A 527     -12.282  -8.078 -18.058  1.00  1.22           O  
ATOM   8186  CB  TYR A 527     -10.365  -6.964 -20.494  1.00  1.22           C  
ATOM   8187  CG  TYR A 527      -9.695  -8.257 -20.089  1.00  1.22           C  
ATOM   8188  CD1 TYR A 527      -9.425  -9.157 -21.038  1.00  1.22           C  
ATOM   8189  CD2 TYR A 527      -9.435  -8.587 -18.752  1.00  1.22           C  
ATOM   8190  CE1 TYR A 527      -8.870 -10.332 -20.702  1.00  1.22           C  
ATOM   8191  CE2 TYR A 527      -8.890  -9.803 -18.429  1.00  1.22           C  
ATOM   8192  CZ  TYR A 527      -8.610 -10.667 -19.428  1.00  1.22           C  
ATOM   8193  OH  TYR A 527      -8.107 -11.900 -19.182  1.00  1.22           O  
ATOM   8194  H   TYR A 527     -11.904  -5.038 -21.144  1.00  1.22           H  
ATOM   8195  HA  TYR A 527     -12.371  -7.745 -20.565  1.00  1.22           H  
ATOM   8196 1HB  TYR A 527     -10.258  -6.850 -21.577  1.00  1.22           H  
ATOM   8197 2HB  TYR A 527      -9.841  -6.144 -20.045  1.00  1.22           H  
ATOM   8198  HD1 TYR A 527      -9.638  -8.935 -22.088  1.00  1.22           H  
ATOM   8199  HD2 TYR A 527      -9.675  -7.903 -17.964  1.00  1.22           H  
ATOM   8200  HE1 TYR A 527      -8.638 -11.034 -21.481  1.00  1.22           H  
ATOM   8201  HE2 TYR A 527      -8.697 -10.065 -17.384  1.00  1.22           H  
ATOM   8202  HH  TYR A 527      -7.649 -12.223 -19.970  1.00  1.22           H  
ATOM   8203  N   GLY A 528     -11.486  -5.958 -17.942  1.00  1.36           N  
ATOM   8204  CA  GLY A 528     -11.425  -5.946 -16.502  1.00  1.36           C  
ATOM   8205  C   GLY A 528     -10.845  -4.631 -16.042  1.00  1.36           C  
ATOM   8206  O   GLY A 528     -10.792  -4.330 -14.846  1.00  1.36           O  
ATOM   8207  H   GLY A 528     -11.167  -5.127 -18.453  1.00  1.36           H  
ATOM   8208 1HA  GLY A 528     -12.423  -6.086 -16.085  1.00  1.36           H  
ATOM   8209 2HA  GLY A 528     -10.802  -6.770 -16.168  1.00  1.36           H  
ATOM   8210  N   GLY A 529     -10.379  -3.837 -16.992  1.00  1.53           N  
ATOM   8211  CA  GLY A 529      -9.755  -2.563 -16.677  1.00  1.53           C  
ATOM   8212  C   GLY A 529     -10.688  -1.670 -15.871  1.00  1.53           C  
ATOM   8213  O   GLY A 529     -10.244  -0.980 -14.960  1.00  1.53           O  
ATOM   8214  H   GLY A 529     -10.444  -4.114 -17.971  1.00  1.53           H  
ATOM   8215 1HA  GLY A 529      -8.834  -2.738 -16.123  1.00  1.53           H  
ATOM   8216 2HA  GLY A 529      -9.475  -2.069 -17.600  1.00  1.53           H  
ATOM   8217  N   GLY A 530     -12.001  -1.792 -16.115  1.00  1.72           N  
ATOM   8218  CA  GLY A 530     -13.033  -1.016 -15.446  1.00  1.72           C  
ATOM   8219  C   GLY A 530     -13.252  -1.420 -13.989  1.00  1.72           C  
ATOM   8220  O   GLY A 530     -14.120  -0.842 -13.322  1.00  1.72           O  
ATOM   8221  H   GLY A 530     -12.307  -2.406 -16.868  1.00  1.72           H  
ATOM   8222 1HA  GLY A 530     -12.771   0.043 -15.493  1.00  1.72           H  
ATOM   8223 2HA  GLY A 530     -13.968  -1.132 -15.995  1.00  1.72           H  
ATOM   8224  N   LYS A 531     -12.481  -2.405 -13.500  1.00  1.92           N  
ATOM   8225  CA  LYS A 531     -12.502  -2.833 -12.106  1.00  1.92           C  
ATOM   8226  C   LYS A 531     -11.264  -2.309 -11.334  1.00  1.92           C  
ATOM   8227  O   LYS A 531     -11.242  -2.356 -10.096  1.00  1.92           O  
ATOM   8228  CB  LYS A 531     -12.565  -4.361 -12.028  1.00  1.92           C  
ATOM   8229  CG  LYS A 531     -13.837  -4.943 -12.636  1.00  1.92           C  
ATOM   8230  CD  LYS A 531     -13.881  -6.462 -12.552  1.00  1.92           C  
ATOM   8231  CE  LYS A 531     -15.177  -7.005 -13.166  1.00  1.92           C  
ATOM   8232  NZ  LYS A 531     -15.234  -8.496 -13.139  1.00  1.92           N  
ATOM   8233  H   LYS A 531     -11.827  -2.877 -14.119  1.00  1.92           H  
ATOM   8234  HA  LYS A 531     -13.389  -2.422 -11.629  1.00  1.92           H  
ATOM   8235 1HB  LYS A 531     -11.718  -4.784 -12.542  1.00  1.92           H  
ATOM   8236 2HB  LYS A 531     -12.509  -4.680 -10.988  1.00  1.92           H  
ATOM   8237 1HG  LYS A 531     -14.704  -4.527 -12.124  1.00  1.92           H  
ATOM   8238 2HG  LYS A 531     -13.882  -4.652 -13.687  1.00  1.92           H  
ATOM   8239 1HD  LYS A 531     -13.037  -6.879 -13.096  1.00  1.92           H  
ATOM   8240 2HD  LYS A 531     -13.810  -6.778 -11.512  1.00  1.92           H  
ATOM   8241 1HE  LYS A 531     -16.026  -6.610 -12.608  1.00  1.92           H  
ATOM   8242 2HE  LYS A 531     -15.246  -6.670 -14.202  1.00  1.92           H  
ATOM   8243 1HZ  LYS A 531     -16.103  -8.807 -13.552  1.00  1.92           H  
ATOM   8244 2HZ  LYS A 531     -14.459  -8.875 -13.666  1.00  1.92           H  
ATOM   8245 3HZ  LYS A 531     -15.183  -8.819 -12.183  1.00  1.92           H  
ATOM   8246  N   TYR A 532     -10.209  -1.878 -12.053  1.00  2.11           N  
ATOM   8247  CA  TYR A 532      -8.979  -1.424 -11.390  1.00  2.11           C  
ATOM   8248  C   TYR A 532      -9.100   0.047 -11.031  1.00  2.11           C  
ATOM   8249  O   TYR A 532      -9.465   0.849 -11.884  1.00  2.11           O  
ATOM   8250  CB  TYR A 532      -7.725  -1.633 -12.217  1.00  2.11           C  
ATOM   8251  CG  TYR A 532      -6.567  -1.086 -11.447  1.00  2.11           C  
ATOM   8252  CD1 TYR A 532      -5.980  -1.842 -10.475  1.00  2.11           C  
ATOM   8253  CD2 TYR A 532      -6.160   0.197 -11.647  1.00  2.11           C  
ATOM   8254  CE1 TYR A 532      -4.978  -1.316  -9.701  1.00  2.11           C  
ATOM   8255  CE2 TYR A 532      -5.183   0.722 -10.894  1.00  2.11           C  
ATOM   8256  CZ  TYR A 532      -4.590  -0.014  -9.921  1.00  2.11           C  
ATOM   8257  OH  TYR A 532      -3.610   0.550  -9.166  1.00  2.11           O  
ATOM   8258  H   TYR A 532     -10.274  -1.811 -13.069  1.00  2.11           H  
ATOM   8259  HA  TYR A 532      -8.860  -1.980 -10.462  1.00  2.11           H  
ATOM   8260 1HB  TYR A 532      -7.561  -2.695 -12.396  1.00  2.11           H  
ATOM   8261 2HB  TYR A 532      -7.812  -1.132 -13.169  1.00  2.11           H  
ATOM   8262  HD1 TYR A 532      -6.312  -2.841 -10.325  1.00  2.11           H  
ATOM   8263  HD2 TYR A 532      -6.635   0.802 -12.386  1.00  2.11           H  
ATOM   8264  HE1 TYR A 532      -4.505  -1.915  -8.923  1.00  2.11           H  
ATOM   8265  HE2 TYR A 532      -4.880   1.734 -11.055  1.00  2.11           H  
ATOM   8266  HH  TYR A 532      -3.130  -0.140  -8.702  1.00  2.11           H  
ATOM   8267  N   TRP A 533      -8.731   0.403  -9.807  1.00  2.29           N  
ATOM   8268  CA  TRP A 533      -8.946   1.725  -9.214  1.00  2.29           C  
ATOM   8269  C   TRP A 533      -8.784   2.960 -10.096  1.00  2.29           C  
ATOM   8270  O   TRP A 533      -9.638   3.842 -10.084  1.00  2.29           O  
ATOM   8271  CB  TRP A 533      -7.959   1.945  -8.079  1.00  2.29           C  
ATOM   8272  CG  TRP A 533      -8.253   3.191  -7.377  1.00  2.29           C  
ATOM   8273  CD1 TRP A 533      -9.420   3.866  -7.460  1.00  2.29           C  
ATOM   8274  CD2 TRP A 533      -7.422   3.948  -6.491  1.00  2.29           C  
ATOM   8275  NE1 TRP A 533      -9.381   4.975  -6.684  1.00  2.29           N  
ATOM   8276  CE2 TRP A 533      -8.174   5.052  -6.084  1.00  2.29           C  
ATOM   8277  CE3 TRP A 533      -6.123   3.789  -6.012  1.00  2.29           C  
ATOM   8278  CZ2 TRP A 533      -7.684   5.989  -5.223  1.00  2.29           C  
ATOM   8279  CZ3 TRP A 533      -5.627   4.747  -5.143  1.00  2.29           C  
ATOM   8280  CH2 TRP A 533      -6.397   5.817  -4.763  1.00  2.29           C  
ATOM   8281  H   TRP A 533      -8.357  -0.319  -9.205  1.00  2.29           H  
ATOM   8282  HA  TRP A 533      -9.959   1.735  -8.812  1.00  2.29           H  
ATOM   8283 1HB  TRP A 533      -7.992   1.124  -7.381  1.00  2.29           H  
ATOM   8284 2HB  TRP A 533      -6.945   2.005  -8.474  1.00  2.29           H  
ATOM   8285  HD1 TRP A 533     -10.278   3.555  -8.053  1.00  2.29           H  
ATOM   8286  HE1 TRP A 533     -10.163   5.625  -6.565  1.00  2.29           H  
ATOM   8287  HE3 TRP A 533      -5.514   2.938  -6.317  1.00  2.29           H  
ATOM   8288  HZ2 TRP A 533      -8.278   6.846  -4.907  1.00  2.29           H  
ATOM   8289  HZ3 TRP A 533      -4.612   4.627  -4.771  1.00  2.29           H  
ATOM   8290  HH2 TRP A 533      -5.990   6.551  -4.090  1.00  2.29           H  
ATOM   8291  N   TYR A 534      -7.713   3.052 -10.858  1.00  2.47           N  
ATOM   8292  CA  TYR A 534      -7.457   4.273 -11.615  1.00  2.47           C  
ATOM   8293  C   TYR A 534      -8.208   4.342 -12.925  1.00  2.47           C  
ATOM   8294  O   TYR A 534      -8.143   5.348 -13.635  1.00  2.47           O  
ATOM   8295  CB  TYR A 534      -5.969   4.424 -11.879  1.00  2.47           C  
ATOM   8296  CG  TYR A 534      -5.196   4.719 -10.634  1.00  2.47           C  
ATOM   8297  CD1 TYR A 534      -3.927   4.210 -10.467  1.00  2.47           C  
ATOM   8298  CD2 TYR A 534      -5.765   5.514  -9.648  1.00  2.47           C  
ATOM   8299  CE1 TYR A 534      -3.226   4.485  -9.328  1.00  2.47           C  
ATOM   8300  CE2 TYR A 534      -5.062   5.799  -8.510  1.00  2.47           C  
ATOM   8301  CZ  TYR A 534      -3.796   5.290  -8.338  1.00  2.47           C  
ATOM   8302  OH  TYR A 534      -3.093   5.579  -7.185  1.00  2.47           O  
ATOM   8303  H   TYR A 534      -7.052   2.293 -10.881  1.00  2.47           H  
ATOM   8304  HA  TYR A 534      -7.787   5.117 -11.010  1.00  2.47           H  
ATOM   8305 1HB  TYR A 534      -5.582   3.511 -12.329  1.00  2.47           H  
ATOM   8306 2HB  TYR A 534      -5.805   5.232 -12.590  1.00  2.47           H  
ATOM   8307  HD1 TYR A 534      -3.480   3.588 -11.242  1.00  2.47           H  
ATOM   8308  HD2 TYR A 534      -6.771   5.916  -9.777  1.00  2.47           H  
ATOM   8309  HE1 TYR A 534      -2.227   4.076  -9.209  1.00  2.47           H  
ATOM   8310  HE2 TYR A 534      -5.506   6.427  -7.737  1.00  2.47           H  
ATOM   8311  HH  TYR A 534      -2.259   5.086  -7.181  1.00  2.47           H  
ATOM   8312  N   PHE A 535      -8.882   3.261 -13.269  1.00  2.67           N  
ATOM   8313  CA  PHE A 535      -9.608   3.164 -14.506  1.00  2.67           C  
ATOM   8314  C   PHE A 535     -11.056   2.835 -14.168  1.00  2.67           C  
ATOM   8315  O   PHE A 535     -11.959   2.957 -15.003  1.00  2.67           O  
ATOM   8316  CB  PHE A 535      -8.986   2.049 -15.335  1.00  2.67           C  
ATOM   8317  CG  PHE A 535      -7.511   2.218 -15.523  1.00  2.67           C  
ATOM   8318  CD1 PHE A 535      -6.669   1.276 -14.985  1.00  2.67           C  
ATOM   8319  CD2 PHE A 535      -6.957   3.297 -16.177  1.00  2.67           C  
ATOM   8320  CE1 PHE A 535      -5.300   1.378 -15.080  1.00  2.67           C  
ATOM   8321  CE2 PHE A 535      -5.585   3.416 -16.286  1.00  2.67           C  
ATOM   8322  CZ  PHE A 535      -4.752   2.450 -15.731  1.00  2.67           C  
ATOM   8323  H   PHE A 535      -8.938   2.465 -12.638  1.00  2.67           H  
ATOM   8324  HA  PHE A 535      -9.560   4.114 -15.036  1.00  2.67           H  
ATOM   8325 1HB  PHE A 535      -9.133   1.123 -14.801  1.00  2.67           H  
ATOM   8326 2HB  PHE A 535      -9.468   1.947 -16.294  1.00  2.67           H  
ATOM   8327  HD1 PHE A 535      -7.114   0.437 -14.481  1.00  2.67           H  
ATOM   8328  HD2 PHE A 535      -7.605   4.059 -16.600  1.00  2.67           H  
ATOM   8329  HE1 PHE A 535      -4.662   0.611 -14.641  1.00  2.67           H  
ATOM   8330  HE2 PHE A 535      -5.153   4.273 -16.803  1.00  2.67           H  
ATOM   8331  HZ  PHE A 535      -3.670   2.544 -15.813  1.00  2.67           H  
ATOM   8332  N   LYS A 536     -11.237   2.391 -12.921  1.00  2.87           N  
ATOM   8333  CA  LYS A 536     -12.493   1.850 -12.416  1.00  2.87           C  
ATOM   8334  C   LYS A 536     -13.675   2.754 -12.549  1.00  2.87           C  
ATOM   8335  O   LYS A 536     -13.645   3.911 -12.137  1.00  2.87           O  
ATOM   8336  CB  LYS A 536     -12.400   1.419 -10.942  1.00  2.87           C  
ATOM   8337  CG  LYS A 536     -13.672   0.776 -10.414  1.00  2.87           C  
ATOM   8338  CD  LYS A 536     -13.531   0.241  -9.015  1.00  2.87           C  
ATOM   8339  CE  LYS A 536     -14.806  -0.478  -8.567  1.00  2.87           C  
ATOM   8340  NZ  LYS A 536     -14.674  -1.058  -7.206  1.00  2.87           N  
ATOM   8341  H   LYS A 536     -10.423   2.349 -12.317  1.00  2.87           H  
ATOM   8342  HA  LYS A 536     -12.693   0.972 -12.992  1.00  2.87           H  
ATOM   8343 1HB  LYS A 536     -11.655   0.683 -10.821  1.00  2.87           H  
ATOM   8344 2HB  LYS A 536     -12.137   2.270 -10.313  1.00  2.87           H  
ATOM   8345 1HG  LYS A 536     -14.443   1.509 -10.425  1.00  2.87           H  
ATOM   8346 2HG  LYS A 536     -13.964  -0.034 -11.054  1.00  2.87           H  
ATOM   8347 1HD  LYS A 536     -12.698  -0.460  -8.984  1.00  2.87           H  
ATOM   8348 2HD  LYS A 536     -13.323   1.062  -8.331  1.00  2.87           H  
ATOM   8349 1HE  LYS A 536     -15.625   0.222  -8.566  1.00  2.87           H  
ATOM   8350 2HE  LYS A 536     -15.029  -1.279  -9.273  1.00  2.87           H  
ATOM   8351 1HZ  LYS A 536     -15.517  -1.528  -6.934  1.00  2.87           H  
ATOM   8352 2HZ  LYS A 536     -13.916  -1.756  -7.169  1.00  2.87           H  
ATOM   8353 3HZ  LYS A 536     -14.469  -0.342  -6.542  1.00  2.87           H  
ATOM   8354  N   HIS A 537     -14.745   2.192 -13.098  1.00  3.05           N  
ATOM   8355  CA  HIS A 537     -15.981   2.932 -13.275  1.00  3.05           C  
ATOM   8356  C   HIS A 537     -16.624   3.328 -11.945  1.00  3.05           C  
ATOM   8357  O   HIS A 537     -16.910   4.504 -11.700  1.00  3.05           O  
ATOM   8358  CB  HIS A 537     -16.955   2.084 -14.109  1.00  3.05           C  
ATOM   8359  CG  HIS A 537     -18.341   2.634 -14.213  1.00  3.05           C  
ATOM   8360  ND1 HIS A 537     -18.651   3.763 -14.931  1.00  3.05           N  
ATOM   8361  CD2 HIS A 537     -19.512   2.176 -13.696  1.00  3.05           C  
ATOM   8362  CE1 HIS A 537     -19.946   3.998 -14.835  1.00  3.05           C  
ATOM   8363  NE2 HIS A 537     -20.497   3.046 -14.083  1.00  3.05           N  
ATOM   8364  H   HIS A 537     -14.672   1.217 -13.393  1.00  3.05           H  
ATOM   8365  HA  HIS A 537     -15.774   3.843 -13.832  1.00  3.05           H  
ATOM   8366 1HB  HIS A 537     -16.558   1.986 -15.120  1.00  3.05           H  
ATOM   8367 2HB  HIS A 537     -17.011   1.083 -13.687  1.00  3.05           H  
ATOM   8368  HD1 HIS A 537     -18.010   4.340 -15.452  1.00  3.05           H  
ATOM   8369  HD2 HIS A 537     -19.762   1.314 -13.070  1.00  3.05           H  
ATOM   8370  HE1 HIS A 537     -20.375   4.856 -15.323  1.00  3.05           H  
ATOM   8371  N   ALA A 538     -16.916   2.329 -11.108  1.00  3.14           N  
ATOM   8372  CA  ALA A 538     -17.503   2.482  -9.763  1.00  3.14           C  
ATOM   8373  C   ALA A 538     -18.774   3.337  -9.707  1.00  3.14           C  
ATOM   8374  O   ALA A 538     -19.233   3.678  -8.620  1.00  3.14           O  
ATOM   8375  CB  ALA A 538     -16.493   3.120  -8.824  1.00  3.14           C  
ATOM   8376  H   ALA A 538     -16.676   1.397 -11.409  1.00  3.14           H  
ATOM   8377  HA  ALA A 538     -17.747   1.486  -9.399  1.00  3.14           H  
ATOM   8378 1HB  ALA A 538     -16.925   3.190  -7.827  1.00  3.14           H  
ATOM   8379 2HB  ALA A 538     -15.593   2.541  -8.777  1.00  3.14           H  
ATOM   8380 3HB  ALA A 538     -16.249   4.105  -9.182  1.00  3.14           H  
ATOM   8381  N   SER A 539     -19.338   3.684 -10.861  1.00  3.11           N  
ATOM   8382  CA  SER A 539     -20.488   4.565 -10.993  1.00  3.11           C  
ATOM   8383  C   SER A 539     -20.228   5.829 -10.169  1.00  3.11           C  
ATOM   8384  O   SER A 539     -21.131   6.403  -9.556  1.00  3.11           O  
ATOM   8385  CB  SER A 539     -21.751   3.833 -10.610  1.00  3.11           C  
ATOM   8386  OG  SER A 539     -21.936   2.713 -11.453  1.00  3.11           O  
ATOM   8387  H   SER A 539     -18.908   3.355 -11.709  1.00  3.11           H  
ATOM   8388  HA  SER A 539     -20.580   4.870 -12.036  1.00  3.11           H  
ATOM   8389 1HB  SER A 539     -21.702   3.511  -9.576  1.00  3.11           H  
ATOM   8390 2HB  SER A 539     -22.599   4.507 -10.712  1.00  3.11           H  
ATOM   8391  HG  SER A 539     -21.557   2.961 -12.340  1.00  3.11           H  
ATOM   8392  N   TRP A 540     -18.962   6.235 -10.185  1.00  2.95           N  
ATOM   8393  CA  TRP A 540     -18.411   7.370  -9.481  1.00  2.95           C  
ATOM   8394  C   TRP A 540     -18.833   8.704 -10.068  1.00  2.95           C  
ATOM   8395  O   TRP A 540     -18.928   8.853 -11.280  1.00  2.95           O  
ATOM   8396  CB  TRP A 540     -16.894   7.231  -9.429  1.00  2.95           C  
ATOM   8397  CG  TRP A 540     -16.231   8.275  -8.653  1.00  2.95           C  
ATOM   8398  CD1 TRP A 540     -16.589   8.683  -7.413  1.00  2.95           C  
ATOM   8399  CD2 TRP A 540     -15.062   9.031  -9.008  1.00  2.95           C  
ATOM   8400  NE1 TRP A 540     -15.759   9.655  -6.975  1.00  2.95           N  
ATOM   8401  CE2 TRP A 540     -14.799   9.886  -7.938  1.00  2.95           C  
ATOM   8402  CE3 TRP A 540     -14.228   9.048 -10.129  1.00  2.95           C  
ATOM   8403  CZ2 TRP A 540     -13.732  10.765  -7.951  1.00  2.95           C  
ATOM   8404  CZ3 TRP A 540     -13.154   9.920 -10.152  1.00  2.95           C  
ATOM   8405  CH2 TRP A 540     -12.910  10.761  -9.089  1.00  2.95           C  
ATOM   8406  H   TRP A 540     -18.308   5.663 -10.723  1.00  2.95           H  
ATOM   8407  HA  TRP A 540     -18.776   7.331  -8.454  1.00  2.95           H  
ATOM   8408 1HB  TRP A 540     -16.644   6.283  -8.982  1.00  2.95           H  
ATOM   8409 2HB  TRP A 540     -16.488   7.229 -10.444  1.00  2.95           H  
ATOM   8410  HD1 TRP A 540     -17.433   8.291  -6.844  1.00  2.95           H  
ATOM   8411  HE1 TRP A 540     -15.884  10.091  -6.049  1.00  2.95           H  
ATOM   8412  HE3 TRP A 540     -14.425   8.389 -10.969  1.00  2.95           H  
ATOM   8413  HZ2 TRP A 540     -13.524  11.436  -7.118  1.00  2.95           H  
ATOM   8414  HZ3 TRP A 540     -12.511   9.926 -11.037  1.00  2.95           H  
ATOM   8415  HH2 TRP A 540     -12.058  11.440  -9.137  1.00  2.95           H  
ATOM   8416  N   ASN A 541     -19.097   9.685  -9.201  1.00  2.68           N  
ATOM   8417  CA  ASN A 541     -19.453  11.027  -9.656  1.00  2.68           C  
ATOM   8418  C   ASN A 541     -18.379  11.693 -10.511  1.00  2.68           C  
ATOM   8419  O   ASN A 541     -18.721  12.513 -11.351  1.00  2.68           O  
ATOM   8420  CB  ASN A 541     -19.805  11.943  -8.494  1.00  2.68           C  
ATOM   8421  CG  ASN A 541     -21.182  11.688  -7.921  1.00  2.68           C  
ATOM   8422  OD1 ASN A 541     -22.032  11.065  -8.568  1.00  2.68           O  
ATOM   8423  ND2 ASN A 541     -21.422  12.178  -6.733  1.00  2.68           N  
ATOM   8424  H   ASN A 541     -19.031   9.503  -8.210  1.00  2.68           H  
ATOM   8425  HA  ASN A 541     -20.340  10.950 -10.269  1.00  2.68           H  
ATOM   8426 1HB  ASN A 541     -19.065  11.816  -7.699  1.00  2.68           H  
ATOM   8427 2HB  ASN A 541     -19.750  12.981  -8.823  1.00  2.68           H  
ATOM   8428 1HD2 ASN A 541     -22.317  12.046  -6.306  1.00  2.68           H  
ATOM   8429 2HD2 ASN A 541     -20.696  12.692  -6.254  1.00  2.68           H  
ATOM   8430  N   GLY A 542     -17.106  11.360 -10.310  1.00  2.37           N  
ATOM   8431  CA  GLY A 542     -16.036  11.986 -11.090  1.00  2.37           C  
ATOM   8432  C   GLY A 542     -15.743  11.243 -12.403  1.00  2.37           C  
ATOM   8433  O   GLY A 542     -16.486  10.355 -12.806  1.00  2.37           O  
ATOM   8434  H   GLY A 542     -16.873  10.669  -9.610  1.00  2.37           H  
ATOM   8435 1HA  GLY A 542     -16.323  13.012 -11.320  1.00  2.37           H  
ATOM   8436 2HA  GLY A 542     -15.135  12.054 -10.488  1.00  2.37           H  
ATOM   8437  N   LEU A 543     -14.642  11.605 -13.060  1.00  2.08           N  
ATOM   8438  CA  LEU A 543     -14.294  11.046 -14.375  1.00  2.08           C  
ATOM   8439  C   LEU A 543     -13.395   9.810 -14.325  1.00  2.08           C  
ATOM   8440  O   LEU A 543     -12.308   9.863 -13.744  1.00  2.08           O  
ATOM   8441  CB  LEU A 543     -13.530  12.126 -15.177  1.00  2.08           C  
ATOM   8442  CG  LEU A 543     -13.104  11.781 -16.636  1.00  2.08           C  
ATOM   8443  CD1 LEU A 543     -14.342  11.694 -17.511  1.00  2.08           C  
ATOM   8444  CD2 LEU A 543     -12.126  12.813 -17.139  1.00  2.08           C  
ATOM   8445  H   LEU A 543     -14.056  12.325 -12.655  1.00  2.08           H  
ATOM   8446  HA  LEU A 543     -15.212  10.759 -14.884  1.00  2.08           H  
ATOM   8447 1HB  LEU A 543     -14.146  13.022 -15.220  1.00  2.08           H  
ATOM   8448 2HB  LEU A 543     -12.621  12.371 -14.627  1.00  2.08           H  
ATOM   8449  HG  LEU A 543     -12.629  10.795 -16.651  1.00  2.08           H  
ATOM   8450 1HD1 LEU A 543     -14.062  11.425 -18.528  1.00  2.08           H  
ATOM   8451 2HD1 LEU A 543     -15.000  10.955 -17.106  1.00  2.08           H  
ATOM   8452 3HD1 LEU A 543     -14.849  12.655 -17.520  1.00  2.08           H  
ATOM   8453 1HD2 LEU A 543     -11.826  12.568 -18.151  1.00  2.08           H  
ATOM   8454 2HD2 LEU A 543     -12.595  13.787 -17.119  1.00  2.08           H  
ATOM   8455 3HD2 LEU A 543     -11.249  12.822 -16.495  1.00  2.08           H  
ATOM   8456  N   THR A 544     -13.812   8.715 -14.982  1.00  1.84           N  
ATOM   8457  CA  THR A 544     -12.965   7.521 -15.072  1.00  1.84           C  
ATOM   8458  C   THR A 544     -12.519   7.361 -16.535  1.00  1.84           C  
ATOM   8459  O   THR A 544     -13.131   7.960 -17.426  1.00  1.84           O  
ATOM   8460  CB  THR A 544     -13.739   6.285 -14.598  1.00  1.84           C  
ATOM   8461  OG1 THR A 544     -14.781   5.990 -15.529  1.00  1.84           O  
ATOM   8462  CG2 THR A 544     -14.377   6.627 -13.248  1.00  1.84           C  
ATOM   8463  H   THR A 544     -14.757   8.678 -15.396  1.00  1.84           H  
ATOM   8464  HA  THR A 544     -12.083   7.650 -14.447  1.00  1.84           H  
ATOM   8465  HB  THR A 544     -13.076   5.423 -14.503  1.00  1.84           H  
ATOM   8466  HG1 THR A 544     -15.474   6.688 -15.469  1.00  1.84           H  
ATOM   8467 1HG2 THR A 544     -14.956   5.802 -12.880  1.00  1.84           H  
ATOM   8468 2HG2 THR A 544     -13.592   6.859 -12.534  1.00  1.84           H  
ATOM   8469 3HG2 THR A 544     -15.039   7.488 -13.362  1.00  1.84           H  
ATOM   8470  N   VAL A 545     -11.524   6.516 -16.820  1.00  1.64           N  
ATOM   8471  CA  VAL A 545     -11.079   6.358 -18.217  1.00  1.64           C  
ATOM   8472  C   VAL A 545     -12.203   5.852 -19.114  1.00  1.64           C  
ATOM   8473  O   VAL A 545     -12.272   6.165 -20.295  1.00  1.64           O  
ATOM   8474  CB  VAL A 545      -9.855   5.424 -18.331  1.00  1.64           C  
ATOM   8475  CG1 VAL A 545     -10.255   3.994 -18.112  1.00  1.64           C  
ATOM   8476  CG2 VAL A 545      -9.218   5.560 -19.707  1.00  1.64           C  
ATOM   8477  H   VAL A 545     -11.060   6.004 -16.076  1.00  1.64           H  
ATOM   8478  HA  VAL A 545     -10.772   7.348 -18.576  1.00  1.64           H  
ATOM   8479  HB  VAL A 545      -9.139   5.694 -17.555  1.00  1.64           H  
ATOM   8480 1HG1 VAL A 545      -9.376   3.360 -18.178  1.00  1.64           H  
ATOM   8481 2HG1 VAL A 545     -10.713   3.885 -17.140  1.00  1.64           H  
ATOM   8482 3HG1 VAL A 545     -10.948   3.700 -18.873  1.00  1.64           H  
ATOM   8483 1HG2 VAL A 545      -8.350   4.906 -19.776  1.00  1.64           H  
ATOM   8484 2HG2 VAL A 545      -9.944   5.275 -20.463  1.00  1.64           H  
ATOM   8485 3HG2 VAL A 545      -8.908   6.592 -19.872  1.00  1.64           H  
ATOM   8486  N   ALA A 546     -13.107   5.065 -18.547  1.00  1.49           N  
ATOM   8487  CA  ALA A 546     -14.234   4.538 -19.291  1.00  1.49           C  
ATOM   8488  C   ALA A 546     -15.140   5.651 -19.827  1.00  1.49           C  
ATOM   8489  O   ALA A 546     -15.699   5.549 -20.928  1.00  1.49           O  
ATOM   8490  CB  ALA A 546     -15.025   3.609 -18.401  1.00  1.49           C  
ATOM   8491  H   ALA A 546     -13.012   4.839 -17.566  1.00  1.49           H  
ATOM   8492  HA  ALA A 546     -13.841   3.979 -20.142  1.00  1.49           H  
ATOM   8493 1HB  ALA A 546     -15.855   3.180 -18.958  1.00  1.49           H  
ATOM   8494 2HB  ALA A 546     -14.376   2.818 -18.038  1.00  1.49           H  
ATOM   8495 3HB  ALA A 546     -15.413   4.173 -17.549  1.00  1.49           H  
ATOM   8496  N   ASP A 547     -15.258   6.736 -19.049  1.00  1.37           N  
ATOM   8497  CA  ASP A 547     -16.171   7.827 -19.363  1.00  1.37           C  
ATOM   8498  C   ASP A 547     -15.483   8.736 -20.350  1.00  1.37           C  
ATOM   8499  O   ASP A 547     -16.098   9.294 -21.250  1.00  1.37           O  
ATOM   8500  CB  ASP A 547     -16.451   8.646 -18.104  1.00  1.37           C  
ATOM   8501  CG  ASP A 547     -17.138   7.900 -16.960  1.00  1.37           C  
ATOM   8502  OD1 ASP A 547     -18.178   7.295 -17.135  1.00  1.37           O  
ATOM   8503  OD2 ASP A 547     -16.578   7.945 -15.868  1.00  1.37           O  
ATOM   8504  H   ASP A 547     -14.690   6.814 -18.212  1.00  1.37           H  
ATOM   8505  HA  ASP A 547     -17.089   7.434 -19.802  1.00  1.37           H  
ATOM   8506 1HB  ASP A 547     -15.502   8.967 -17.727  1.00  1.37           H  
ATOM   8507 2HB  ASP A 547     -17.022   9.534 -18.360  1.00  1.37           H  
ATOM   8508  N   LEU A 548     -14.175   8.845 -20.183  1.00  1.26           N  
ATOM   8509  CA  LEU A 548     -13.326   9.645 -21.037  1.00  1.26           C  
ATOM   8510  C   LEU A 548     -13.260   9.091 -22.453  1.00  1.26           C  
ATOM   8511  O   LEU A 548     -13.393   9.823 -23.427  1.00  1.26           O  
ATOM   8512  CB  LEU A 548     -11.925   9.678 -20.445  1.00  1.26           C  
ATOM   8513  CG  LEU A 548     -10.890  10.398 -21.227  1.00  1.26           C  
ATOM   8514  CD1 LEU A 548     -11.277  11.839 -21.382  1.00  1.26           C  
ATOM   8515  CD2 LEU A 548      -9.564  10.248 -20.519  1.00  1.26           C  
ATOM   8516  H   LEU A 548     -13.749   8.358 -19.393  1.00  1.26           H  
ATOM   8517  HA  LEU A 548     -13.725  10.655 -21.076  1.00  1.26           H  
ATOM   8518 1HB  LEU A 548     -11.975  10.113 -19.447  1.00  1.26           H  
ATOM   8519 2HB  LEU A 548     -11.585   8.658 -20.349  1.00  1.26           H  
ATOM   8520  HG  LEU A 548     -10.825   9.958 -22.212  1.00  1.26           H  
ATOM   8521 1HD1 LEU A 548     -10.515  12.354 -21.963  1.00  1.26           H  
ATOM   8522 2HD1 LEU A 548     -12.234  11.902 -21.900  1.00  1.26           H  
ATOM   8523 3HD1 LEU A 548     -11.357  12.297 -20.407  1.00  1.26           H  
ATOM   8524 1HD2 LEU A 548      -8.788  10.757 -21.090  1.00  1.26           H  
ATOM   8525 2HD2 LEU A 548      -9.633  10.686 -19.522  1.00  1.26           H  
ATOM   8526 3HD2 LEU A 548      -9.321   9.188 -20.436  1.00  1.26           H  
ATOM   8527  N   VAL A 549     -13.025   7.788 -22.561  1.00  1.16           N  
ATOM   8528  CA  VAL A 549     -12.823   7.155 -23.851  1.00  1.16           C  
ATOM   8529  C   VAL A 549     -14.072   6.835 -24.664  1.00  1.16           C  
ATOM   8530  O   VAL A 549     -14.076   7.067 -25.873  1.00  1.16           O  
ATOM   8531  CB  VAL A 549     -12.031   5.897 -23.681  1.00  1.16           C  
ATOM   8532  CG1 VAL A 549     -11.931   5.229 -24.985  1.00  1.16           C  
ATOM   8533  CG2 VAL A 549     -10.698   6.251 -23.143  1.00  1.16           C  
ATOM   8534  H   VAL A 549     -12.928   7.223 -21.718  1.00  1.16           H  
ATOM   8535  HA  VAL A 549     -12.212   7.834 -24.441  1.00  1.16           H  
ATOM   8536  HB  VAL A 549     -12.544   5.227 -22.988  1.00  1.16           H  
ATOM   8537 1HG1 VAL A 549     -11.355   4.321 -24.881  1.00  1.16           H  
ATOM   8538 2HG1 VAL A 549     -12.923   4.998 -25.357  1.00  1.16           H  
ATOM   8539 3HG1 VAL A 549     -11.439   5.899 -25.675  1.00  1.16           H  
ATOM   8540 1HG2 VAL A 549     -10.143   5.354 -23.013  1.00  1.16           H  
ATOM   8541 2HG2 VAL A 549     -10.190   6.907 -23.831  1.00  1.16           H  
ATOM   8542 3HG2 VAL A 549     -10.808   6.755 -22.189  1.00  1.16           H  
ATOM   8543  N   PHE A 550     -15.140   6.296 -24.060  1.00  1.07           N  
ATOM   8544  CA  PHE A 550     -16.320   6.043 -24.888  1.00  1.07           C  
ATOM   8545  C   PHE A 550     -16.709   7.192 -25.846  1.00  1.07           C  
ATOM   8546  O   PHE A 550     -16.927   6.934 -27.028  1.00  1.07           O  
ATOM   8547  CB  PHE A 550     -17.547   5.651 -24.078  1.00  1.07           C  
ATOM   8548  CG  PHE A 550     -18.770   5.619 -24.972  1.00  1.07           C  
ATOM   8549  CD1 PHE A 550     -18.947   4.600 -25.891  1.00  1.07           C  
ATOM   8550  CD2 PHE A 550     -19.739   6.624 -24.894  1.00  1.07           C  
ATOM   8551  CE1 PHE A 550     -20.042   4.577 -26.720  1.00  1.07           C  
ATOM   8552  CE2 PHE A 550     -20.842   6.599 -25.717  1.00  1.07           C  
ATOM   8553  CZ  PHE A 550     -20.994   5.566 -26.637  1.00  1.07           C  
ATOM   8554  H   PHE A 550     -15.159   6.088 -23.055  1.00  1.07           H  
ATOM   8555  HA  PHE A 550     -16.086   5.179 -25.512  1.00  1.07           H  
ATOM   8556 1HB  PHE A 550     -17.404   4.658 -23.650  1.00  1.07           H  
ATOM   8557 2HB  PHE A 550     -17.719   6.338 -23.252  1.00  1.07           H  
ATOM   8558  HD1 PHE A 550     -18.200   3.824 -25.963  1.00  1.07           H  
ATOM   8559  HD2 PHE A 550     -19.611   7.433 -24.176  1.00  1.07           H  
ATOM   8560  HE1 PHE A 550     -20.149   3.777 -27.444  1.00  1.07           H  
ATOM   8561  HE2 PHE A 550     -21.593   7.390 -25.652  1.00  1.07           H  
ATOM   8562  HZ  PHE A 550     -21.864   5.546 -27.298  1.00  1.07           H  
ATOM   8563  N   PRO A 551     -16.855   8.456 -25.415  1.00  0.99           N  
ATOM   8564  CA  PRO A 551     -17.206   9.561 -26.262  1.00  0.99           C  
ATOM   8565  C   PRO A 551     -16.154   9.825 -27.317  1.00  0.99           C  
ATOM   8566  O   PRO A 551     -16.448  10.454 -28.329  1.00  0.99           O  
ATOM   8567  CB  PRO A 551     -17.265  10.709 -25.288  1.00  0.99           C  
ATOM   8568  CG  PRO A 551     -16.420  10.283 -24.203  1.00  0.99           C  
ATOM   8569  CD  PRO A 551     -16.684   8.860 -24.047  1.00  0.99           C  
ATOM   8570  HA  PRO A 551     -18.189   9.376 -26.710  1.00  0.99           H  
ATOM   8571 1HB  PRO A 551     -16.951  11.644 -25.769  1.00  0.99           H  
ATOM   8572 2HB  PRO A 551     -18.273  10.826 -24.939  1.00  0.99           H  
ATOM   8573 1HG  PRO A 551     -15.388  10.494 -24.473  1.00  0.99           H  
ATOM   8574 2HG  PRO A 551     -16.595  10.798 -23.323  1.00  0.99           H  
ATOM   8575 1HD  PRO A 551     -15.841   8.505 -23.555  1.00  0.99           H  
ATOM   8576 2HD  PRO A 551     -17.592   8.708 -23.466  1.00  0.99           H  
ATOM   8577  N   TRP A 552     -14.909   9.366 -27.116  1.00  0.93           N  
ATOM   8578  CA  TRP A 552     -13.927   9.589 -28.154  1.00  0.93           C  
ATOM   8579  C   TRP A 552     -14.372   8.726 -29.298  1.00  0.93           C  
ATOM   8580  O   TRP A 552     -14.384   9.137 -30.446  1.00  0.93           O  
ATOM   8581  CB  TRP A 552     -12.523   9.121 -27.789  1.00  0.93           C  
ATOM   8582  CG  TRP A 552     -11.849   9.827 -26.685  1.00  0.93           C  
ATOM   8583  CD1 TRP A 552     -12.237  10.947 -26.022  1.00  0.93           C  
ATOM   8584  CD2 TRP A 552     -10.579   9.449 -26.125  1.00  0.93           C  
ATOM   8585  NE1 TRP A 552     -11.303  11.271 -25.074  1.00  0.93           N  
ATOM   8586  CE2 TRP A 552     -10.286  10.364 -25.128  1.00  0.93           C  
ATOM   8587  CE3 TRP A 552      -9.678   8.416 -26.394  1.00  0.93           C  
ATOM   8588  CZ2 TRP A 552      -9.137  10.275 -24.384  1.00  0.93           C  
ATOM   8589  CZ3 TRP A 552      -8.525   8.339 -25.654  1.00  0.93           C  
ATOM   8590  CH2 TRP A 552      -8.259   9.240 -24.670  1.00  0.93           C  
ATOM   8591  H   TRP A 552     -14.649   8.826 -26.299  1.00  0.93           H  
ATOM   8592  HA  TRP A 552     -13.920  10.636 -28.455  1.00  0.93           H  
ATOM   8593 1HB  TRP A 552     -12.563   8.073 -27.520  1.00  0.93           H  
ATOM   8594 2HB  TRP A 552     -11.890   9.175 -28.667  1.00  0.93           H  
ATOM   8595  HD1 TRP A 552     -13.157  11.493 -26.203  1.00  0.93           H  
ATOM   8596  HE1 TRP A 552     -11.363  12.045 -24.434  1.00  0.93           H  
ATOM   8597  HE3 TRP A 552      -9.883   7.694 -27.170  1.00  0.93           H  
ATOM   8598  HZ2 TRP A 552      -8.908  10.993 -23.597  1.00  0.93           H  
ATOM   8599  HZ3 TRP A 552      -7.837   7.543 -25.868  1.00  0.93           H  
ATOM   8600  HH2 TRP A 552      -7.334   9.149 -24.098  1.00  0.93           H  
ATOM   8601  N   PHE A 553     -14.797   7.513 -28.957  1.00  0.88           N  
ATOM   8602  CA  PHE A 553     -15.211   6.533 -29.946  1.00  0.88           C  
ATOM   8603  C   PHE A 553     -16.385   7.123 -30.754  1.00  0.88           C  
ATOM   8604  O   PHE A 553     -16.414   7.040 -31.987  1.00  0.88           O  
ATOM   8605  CB  PHE A 553     -15.576   5.224 -29.237  1.00  0.88           C  
ATOM   8606  CG  PHE A 553     -15.718   4.029 -30.120  1.00  0.88           C  
ATOM   8607  CD1 PHE A 553     -14.560   3.361 -30.543  1.00  0.88           C  
ATOM   8608  CD2 PHE A 553     -16.951   3.549 -30.524  1.00  0.88           C  
ATOM   8609  CE1 PHE A 553     -14.634   2.250 -31.349  1.00  0.88           C  
ATOM   8610  CE2 PHE A 553     -17.025   2.427 -31.342  1.00  0.88           C  
ATOM   8611  CZ  PHE A 553     -15.864   1.783 -31.754  1.00  0.88           C  
ATOM   8612  H   PHE A 553     -14.790   7.263 -27.964  1.00  0.88           H  
ATOM   8613  HA  PHE A 553     -14.384   6.340 -30.627  1.00  0.88           H  
ATOM   8614 1HB  PHE A 553     -14.822   5.019 -28.489  1.00  0.88           H  
ATOM   8615 2HB  PHE A 553     -16.519   5.342 -28.719  1.00  0.88           H  
ATOM   8616  HD1 PHE A 553     -13.586   3.730 -30.218  1.00  0.88           H  
ATOM   8617  HD2 PHE A 553     -17.860   4.064 -30.195  1.00  0.88           H  
ATOM   8618  HE1 PHE A 553     -13.719   1.746 -31.664  1.00  0.88           H  
ATOM   8619  HE2 PHE A 553     -17.989   2.047 -31.665  1.00  0.88           H  
ATOM   8620  HZ  PHE A 553     -15.930   0.903 -32.397  1.00  0.88           H  
ATOM   8621  N   VAL A 554     -17.337   7.750 -30.043  1.00  0.84           N  
ATOM   8622  CA  VAL A 554     -18.518   8.369 -30.669  1.00  0.84           C  
ATOM   8623  C   VAL A 554     -18.129   9.552 -31.567  1.00  0.84           C  
ATOM   8624  O   VAL A 554     -18.611   9.691 -32.696  1.00  0.84           O  
ATOM   8625  CB  VAL A 554     -19.452   8.941 -29.598  1.00  0.84           C  
ATOM   8626  CG1 VAL A 554     -20.574   9.689 -30.241  1.00  0.84           C  
ATOM   8627  CG2 VAL A 554     -19.955   7.896 -28.753  1.00  0.84           C  
ATOM   8628  H   VAL A 554     -17.234   7.753 -29.024  1.00  0.84           H  
ATOM   8629  HA  VAL A 554     -19.037   7.614 -31.260  1.00  0.84           H  
ATOM   8630  HB  VAL A 554     -18.897   9.654 -28.997  1.00  0.84           H  
ATOM   8631 1HG1 VAL A 554     -21.209  10.108 -29.477  1.00  0.84           H  
ATOM   8632 2HG1 VAL A 554     -20.165  10.485 -30.848  1.00  0.84           H  
ATOM   8633 3HG1 VAL A 554     -21.161   9.017 -30.863  1.00  0.84           H  
ATOM   8634 1HG2 VAL A 554     -20.601   8.334 -28.000  1.00  0.84           H  
ATOM   8635 2HG2 VAL A 554     -20.512   7.224 -29.349  1.00  0.84           H  
ATOM   8636 3HG2 VAL A 554     -19.126   7.377 -28.273  1.00  0.84           H  
ATOM   8637  N   PHE A 555     -17.263  10.411 -31.041  1.00  0.81           N  
ATOM   8638  CA  PHE A 555     -16.758  11.590 -31.725  1.00  0.81           C  
ATOM   8639  C   PHE A 555     -16.081  11.167 -33.025  1.00  0.81           C  
ATOM   8640  O   PHE A 555     -16.320  11.724 -34.095  1.00  0.81           O  
ATOM   8641  CB  PHE A 555     -15.763  12.294 -30.809  1.00  0.81           C  
ATOM   8642  CG  PHE A 555     -15.182  13.536 -31.304  1.00  0.81           C  
ATOM   8643  CD1 PHE A 555     -15.855  14.721 -31.120  1.00  0.81           C  
ATOM   8644  CD2 PHE A 555     -13.964  13.545 -31.950  1.00  0.81           C  
ATOM   8645  CE1 PHE A 555     -15.323  15.887 -31.557  1.00  0.81           C  
ATOM   8646  CE2 PHE A 555     -13.437  14.726 -32.396  1.00  0.81           C  
ATOM   8647  CZ  PHE A 555     -14.112  15.892 -32.196  1.00  0.81           C  
ATOM   8648  H   PHE A 555     -16.921  10.245 -30.097  1.00  0.81           H  
ATOM   8649  HA  PHE A 555     -17.590  12.258 -31.947  1.00  0.81           H  
ATOM   8650 1HB  PHE A 555     -16.256  12.514 -29.863  1.00  0.81           H  
ATOM   8651 2HB  PHE A 555     -14.947  11.616 -30.582  1.00  0.81           H  
ATOM   8652  HD1 PHE A 555     -16.824  14.714 -30.612  1.00  0.81           H  
ATOM   8653  HD2 PHE A 555     -13.431  12.604 -32.101  1.00  0.81           H  
ATOM   8654  HE1 PHE A 555     -15.870  16.801 -31.401  1.00  0.81           H  
ATOM   8655  HE2 PHE A 555     -12.495  14.742 -32.909  1.00  0.81           H  
ATOM   8656  HZ  PHE A 555     -13.688  16.817 -32.550  1.00  0.81           H  
ATOM   8657  N   ILE A 556     -15.228  10.163 -32.927  1.00  0.80           N  
ATOM   8658  CA  ILE A 556     -14.509   9.636 -34.065  1.00  0.80           C  
ATOM   8659  C   ILE A 556     -15.464   9.076 -35.087  1.00  0.80           C  
ATOM   8660  O   ILE A 556     -15.283   9.316 -36.283  1.00  0.80           O  
ATOM   8661  CB  ILE A 556     -13.583   8.541 -33.644  1.00  0.80           C  
ATOM   8662  CG1 ILE A 556     -12.497   9.076 -32.826  1.00  0.80           C  
ATOM   8663  CG2 ILE A 556     -13.030   7.899 -34.857  1.00  0.80           C  
ATOM   8664  CD1 ILE A 556     -11.819   7.984 -32.166  1.00  0.80           C  
ATOM   8665  H   ILE A 556     -15.059   9.746 -32.016  1.00  0.80           H  
ATOM   8666  HA  ILE A 556     -13.934  10.437 -34.519  1.00  0.80           H  
ATOM   8667  HB  ILE A 556     -14.123   7.807 -33.046  1.00  0.80           H  
ATOM   8668 1HG1 ILE A 556     -11.794   9.598 -33.467  1.00  0.80           H  
ATOM   8669 2HG1 ILE A 556     -12.879   9.775 -32.104  1.00  0.80           H  
ATOM   8670 1HG2 ILE A 556     -12.380   7.132 -34.533  1.00  0.80           H  
ATOM   8671 2HG2 ILE A 556     -13.838   7.480 -35.457  1.00  0.80           H  
ATOM   8672 3HG2 ILE A 556     -12.480   8.630 -35.446  1.00  0.80           H  
ATOM   8673 1HD1 ILE A 556     -10.998   8.305 -31.564  1.00  0.80           H  
ATOM   8674 2HD1 ILE A 556     -12.520   7.448 -31.537  1.00  0.80           H  
ATOM   8675 3HD1 ILE A 556     -11.484   7.368 -32.949  1.00  0.80           H  
ATOM   8676  N   MET A 557     -16.484   8.335 -34.629  1.00  0.80           N  
ATOM   8677  CA  MET A 557     -17.494   7.818 -35.535  1.00  0.80           C  
ATOM   8678  C   MET A 557     -18.023   8.996 -36.337  1.00  0.80           C  
ATOM   8679  O   MET A 557     -18.077   8.930 -37.566  1.00  0.80           O  
ATOM   8680  CB  MET A 557     -18.606   7.121 -34.751  1.00  0.80           C  
ATOM   8681  CG  MET A 557     -19.751   6.575 -35.580  1.00  0.80           C  
ATOM   8682  SD  MET A 557     -21.045   5.843 -34.543  1.00  0.80           S  
ATOM   8683  CE  MET A 557     -21.714   7.296 -33.751  1.00  0.80           C  
ATOM   8684  H   MET A 557     -16.556   8.119 -33.633  1.00  0.80           H  
ATOM   8685  HA  MET A 557     -17.033   7.108 -36.219  1.00  0.80           H  
ATOM   8686 1HB  MET A 557     -18.180   6.305 -34.166  1.00  0.80           H  
ATOM   8687 2HB  MET A 557     -19.043   7.808 -34.058  1.00  0.80           H  
ATOM   8688 1HG  MET A 557     -20.187   7.392 -36.157  1.00  0.80           H  
ATOM   8689 2HG  MET A 557     -19.385   5.819 -36.274  1.00  0.80           H  
ATOM   8690 1HE  MET A 557     -22.512   6.997 -33.080  1.00  0.80           H  
ATOM   8691 2HE  MET A 557     -20.927   7.799 -33.183  1.00  0.80           H  
ATOM   8692 3HE  MET A 557     -22.107   7.976 -34.509  1.00  0.80           H  
ATOM   8693  N   GLY A 558     -18.315  10.096 -35.644  1.00  0.80           N  
ATOM   8694  CA  GLY A 558     -18.757  11.336 -36.256  1.00  0.80           C  
ATOM   8695  C   GLY A 558     -17.833  11.773 -37.387  1.00  0.80           C  
ATOM   8696  O   GLY A 558     -18.272  12.038 -38.510  1.00  0.80           O  
ATOM   8697  H   GLY A 558     -18.248  10.059 -34.625  1.00  0.80           H  
ATOM   8698 1HA  GLY A 558     -19.778  11.263 -36.593  1.00  0.80           H  
ATOM   8699 2HA  GLY A 558     -18.723  12.089 -35.487  1.00  0.80           H  
ATOM   8700  N   SER A 559     -16.543  11.852 -37.090  1.00  0.81           N  
ATOM   8701  CA  SER A 559     -15.578  12.267 -38.095  1.00  0.81           C  
ATOM   8702  C   SER A 559     -15.621  11.323 -39.292  1.00  0.81           C  
ATOM   8703  O   SER A 559     -15.633  11.776 -40.446  1.00  0.81           O  
ATOM   8704  CB  SER A 559     -14.181  12.323 -37.499  1.00  0.81           C  
ATOM   8705  OG  SER A 559     -13.232  12.712 -38.466  1.00  0.81           O  
ATOM   8706  H   SER A 559     -16.252  11.629 -36.136  1.00  0.81           H  
ATOM   8707  HA  SER A 559     -15.848  13.265 -38.440  1.00  0.81           H  
ATOM   8708 1HB  SER A 559     -14.180  13.037 -36.673  1.00  0.81           H  
ATOM   8709 2HB  SER A 559     -13.913  11.351 -37.091  1.00  0.81           H  
ATOM   8710  HG  SER A 559     -13.083  11.936 -39.010  1.00  0.81           H  
ATOM   8711  N   SER A 560     -15.667  10.008 -39.032  1.00  0.82           N  
ATOM   8712  CA  SER A 560     -15.689   9.051 -40.129  1.00  0.82           C  
ATOM   8713  C   SER A 560     -16.990   9.151 -40.941  1.00  0.82           C  
ATOM   8714  O   SER A 560     -16.985   8.830 -42.136  1.00  0.82           O  
ATOM   8715  CB  SER A 560     -15.476   7.638 -39.612  1.00  0.82           C  
ATOM   8716  OG  SER A 560     -16.589   7.159 -38.912  1.00  0.82           O  
ATOM   8717  H   SER A 560     -15.673   9.687 -38.063  1.00  0.82           H  
ATOM   8718  HA  SER A 560     -14.861   9.284 -40.794  1.00  0.82           H  
ATOM   8719 1HB  SER A 560     -15.242   6.971 -40.438  1.00  0.82           H  
ATOM   8720 2HB  SER A 560     -14.614   7.645 -38.941  1.00  0.82           H  
ATOM   8721  HG  SER A 560     -16.965   7.925 -38.437  1.00  0.82           H  
ATOM   8722  N   ILE A 561     -18.084   9.660 -40.332  1.00  0.82           N  
ATOM   8723  CA  ILE A 561     -19.320   9.891 -41.082  1.00  0.82           C  
ATOM   8724  C   ILE A 561     -19.084  10.962 -42.103  1.00  0.82           C  
ATOM   8725  O   ILE A 561     -19.404  10.801 -43.284  1.00  0.82           O  
ATOM   8726  CB  ILE A 561     -20.500  10.373 -40.199  1.00  0.82           C  
ATOM   8727  CG1 ILE A 561     -20.980   9.296 -39.287  1.00  0.82           C  
ATOM   8728  CG2 ILE A 561     -21.607  10.910 -41.027  1.00  0.82           C  
ATOM   8729  CD1 ILE A 561     -21.957   9.748 -38.210  1.00  0.82           C  
ATOM   8730  H   ILE A 561     -18.057   9.856 -39.332  1.00  0.82           H  
ATOM   8731  HA  ILE A 561     -19.604   8.972 -41.589  1.00  0.82           H  
ATOM   8732  HB  ILE A 561     -20.163  11.166 -39.575  1.00  0.82           H  
ATOM   8733 1HG1 ILE A 561     -21.473   8.578 -39.892  1.00  0.82           H  
ATOM   8734 2HG1 ILE A 561     -20.126   8.832 -38.816  1.00  0.82           H  
ATOM   8735 1HG2 ILE A 561     -22.364  11.267 -40.346  1.00  0.82           H  
ATOM   8736 2HG2 ILE A 561     -21.256  11.736 -41.642  1.00  0.82           H  
ATOM   8737 3HG2 ILE A 561     -22.005  10.126 -41.666  1.00  0.82           H  
ATOM   8738 1HD1 ILE A 561     -22.251   8.898 -37.622  1.00  0.82           H  
ATOM   8739 2HD1 ILE A 561     -21.506  10.475 -37.576  1.00  0.82           H  
ATOM   8740 3HD1 ILE A 561     -22.833  10.183 -38.679  1.00  0.82           H  
ATOM   8741  N   PHE A 562     -18.491  12.061 -41.670  1.00  0.84           N  
ATOM   8742  CA  PHE A 562     -18.235  13.121 -42.614  1.00  0.84           C  
ATOM   8743  C   PHE A 562     -17.349  12.686 -43.752  1.00  0.84           C  
ATOM   8744  O   PHE A 562     -17.653  12.913 -44.933  1.00  0.84           O  
ATOM   8745  CB  PHE A 562     -17.570  14.318 -41.978  1.00  0.84           C  
ATOM   8746  CG  PHE A 562     -17.174  15.227 -43.030  1.00  0.84           C  
ATOM   8747  CD1 PHE A 562     -18.083  15.989 -43.691  1.00  0.84           C  
ATOM   8748  CD2 PHE A 562     -15.884  15.295 -43.393  1.00  0.84           C  
ATOM   8749  CE1 PHE A 562     -17.679  16.811 -44.721  1.00  0.84           C  
ATOM   8750  CE2 PHE A 562     -15.481  16.086 -44.376  1.00  0.84           C  
ATOM   8751  CZ  PHE A 562     -16.362  16.856 -45.062  1.00  0.84           C  
ATOM   8752  H   PHE A 562     -18.241  12.144 -40.680  1.00  0.84           H  
ATOM   8753  HA  PHE A 562     -19.190  13.445 -43.027  1.00  0.84           H  
ATOM   8754 1HB  PHE A 562     -18.219  14.817 -41.313  1.00  0.84           H  
ATOM   8755 2HB  PHE A 562     -16.685  14.007 -41.421  1.00  0.84           H  
ATOM   8756  HD1 PHE A 562     -19.131  15.930 -43.411  1.00  0.84           H  
ATOM   8757  HD2 PHE A 562     -15.163  14.686 -42.868  1.00  0.84           H  
ATOM   8758  HE1 PHE A 562     -18.412  17.411 -45.260  1.00  0.84           H  
ATOM   8759  HE2 PHE A 562     -14.460  16.092 -44.608  1.00  0.84           H  
ATOM   8760  HZ  PHE A 562     -16.025  17.489 -45.873  1.00  0.84           H  
ATOM   8761  N   LEU A 563     -16.228  12.075 -43.396  1.00  0.86           N  
ATOM   8762  CA  LEU A 563     -15.228  11.722 -44.373  1.00  0.86           C  
ATOM   8763  C   LEU A 563     -15.766  10.693 -45.369  1.00  0.86           C  
ATOM   8764  O   LEU A 563     -15.520  10.804 -46.581  1.00  0.86           O  
ATOM   8765  CB  LEU A 563     -14.019  11.190 -43.599  1.00  0.86           C  
ATOM   8766  CG  LEU A 563     -13.298  12.264 -42.724  1.00  0.86           C  
ATOM   8767  CD1 LEU A 563     -12.314  11.583 -41.827  1.00  0.86           C  
ATOM   8768  CD2 LEU A 563     -12.601  13.294 -43.614  1.00  0.86           C  
ATOM   8769  H   LEU A 563     -16.056  11.886 -42.404  1.00  0.86           H  
ATOM   8770  HA  LEU A 563     -14.946  12.622 -44.916  1.00  0.86           H  
ATOM   8771 1HB  LEU A 563     -14.357  10.393 -42.941  1.00  0.86           H  
ATOM   8772 2HB  LEU A 563     -13.300  10.780 -44.304  1.00  0.86           H  
ATOM   8773  HG  LEU A 563     -14.030  12.769 -42.098  1.00  0.86           H  
ATOM   8774 1HD1 LEU A 563     -11.823  12.329 -41.202  1.00  0.86           H  
ATOM   8775 2HD1 LEU A 563     -12.837  10.866 -41.196  1.00  0.86           H  
ATOM   8776 3HD1 LEU A 563     -11.579  11.065 -42.436  1.00  0.86           H  
ATOM   8777 1HD2 LEU A 563     -12.108  14.045 -42.988  1.00  0.86           H  
ATOM   8778 2HD2 LEU A 563     -11.858  12.798 -44.237  1.00  0.86           H  
ATOM   8779 3HD2 LEU A 563     -13.336  13.780 -44.247  1.00  0.86           H  
ATOM   8780  N   SER A 564     -16.556   9.724 -44.878  1.00  0.89           N  
ATOM   8781  CA  SER A 564     -17.113   8.694 -45.739  1.00  0.89           C  
ATOM   8782  C   SER A 564     -18.200   9.240 -46.649  1.00  0.89           C  
ATOM   8783  O   SER A 564     -18.184   9.003 -47.860  1.00  0.89           O  
ATOM   8784  CB  SER A 564     -17.711   7.587 -44.895  1.00  0.89           C  
ATOM   8785  OG  SER A 564     -16.731   6.951 -44.132  1.00  0.89           O  
ATOM   8786  H   SER A 564     -16.747   9.662 -43.878  1.00  0.89           H  
ATOM   8787  HA  SER A 564     -16.311   8.290 -46.357  1.00  0.89           H  
ATOM   8788 1HB  SER A 564     -18.474   8.008 -44.233  1.00  0.89           H  
ATOM   8789 2HB  SER A 564     -18.201   6.866 -45.544  1.00  0.89           H  
ATOM   8790  HG  SER A 564     -16.582   7.553 -43.366  1.00  0.89           H  
ATOM   8791  N   MET A 565     -19.127  10.033 -46.099  1.00  0.92           N  
ATOM   8792  CA  MET A 565     -20.207  10.548 -46.931  1.00  0.92           C  
ATOM   8793  C   MET A 565     -19.670  11.506 -47.973  1.00  0.92           C  
ATOM   8794  O   MET A 565     -20.128  11.489 -49.116  1.00  0.92           O  
ATOM   8795  CB  MET A 565     -21.269  11.243 -46.071  1.00  0.92           C  
ATOM   8796  CG  MET A 565     -22.077  10.318 -45.129  1.00  0.92           C  
ATOM   8797  SD  MET A 565     -23.028   9.066 -46.023  1.00  0.92           S  
ATOM   8798  CE  MET A 565     -21.958   7.652 -45.942  1.00  0.92           C  
ATOM   8799  H   MET A 565     -19.112  10.255 -45.100  1.00  0.92           H  
ATOM   8800  HA  MET A 565     -20.668   9.713 -47.456  1.00  0.92           H  
ATOM   8801 1HB  MET A 565     -20.779  11.995 -45.441  1.00  0.92           H  
ATOM   8802 2HB  MET A 565     -21.972  11.769 -46.716  1.00  0.92           H  
ATOM   8803 1HG  MET A 565     -21.399   9.812 -44.443  1.00  0.92           H  
ATOM   8804 2HG  MET A 565     -22.771  10.921 -44.536  1.00  0.92           H  
ATOM   8805 1HE  MET A 565     -22.425   6.813 -46.462  1.00  0.92           H  
ATOM   8806 2HE  MET A 565     -21.006   7.890 -46.414  1.00  0.92           H  
ATOM   8807 3HE  MET A 565     -21.788   7.385 -44.898  1.00  0.92           H  
ATOM   8808  N   THR A 566     -18.662  12.304 -47.609  1.00  0.95           N  
ATOM   8809  CA  THR A 566     -18.098  13.264 -48.537  1.00  0.95           C  
ATOM   8810  C   THR A 566     -17.340  12.574 -49.647  1.00  0.95           C  
ATOM   8811  O   THR A 566     -17.523  12.905 -50.813  1.00  0.95           O  
ATOM   8812  CB  THR A 566     -17.180  14.248 -47.821  1.00  0.95           C  
ATOM   8813  OG1 THR A 566     -17.934  14.903 -46.850  1.00  0.95           O  
ATOM   8814  CG2 THR A 566     -16.633  15.278 -48.801  1.00  0.95           C  
ATOM   8815  H   THR A 566     -18.302  12.290 -46.652  1.00  0.95           H  
ATOM   8816  HA  THR A 566     -18.913  13.830 -48.983  1.00  0.95           H  
ATOM   8817  HB  THR A 566     -16.357  13.711 -47.345  1.00  0.95           H  
ATOM   8818  HG1 THR A 566     -18.045  14.290 -46.083  1.00  0.95           H  
ATOM   8819 1HG2 THR A 566     -16.001  15.986 -48.276  1.00  0.95           H  
ATOM   8820 2HG2 THR A 566     -16.055  14.765 -49.557  1.00  0.95           H  
ATOM   8821 3HG2 THR A 566     -17.458  15.815 -49.273  1.00  0.95           H  
ATOM   8822  N   SER A 567     -16.510  11.587 -49.315  1.00  1.00           N  
ATOM   8823  CA  SER A 567     -15.734  10.932 -50.355  1.00  1.00           C  
ATOM   8824  C   SER A 567     -16.666  10.275 -51.373  1.00  1.00           C  
ATOM   8825  O   SER A 567     -16.483  10.389 -52.590  1.00  1.00           O  
ATOM   8826  CB  SER A 567     -14.864   9.863 -49.720  1.00  1.00           C  
ATOM   8827  OG  SER A 567     -13.928  10.429 -48.838  1.00  1.00           O  
ATOM   8828  H   SER A 567     -16.372  11.310 -48.341  1.00  1.00           H  
ATOM   8829  HA  SER A 567     -15.116  11.675 -50.862  1.00  1.00           H  
ATOM   8830 1HB  SER A 567     -15.497   9.159 -49.174  1.00  1.00           H  
ATOM   8831 2HB  SER A 567     -14.348   9.306 -50.498  1.00  1.00           H  
ATOM   8832  HG  SER A 567     -14.452  10.721 -48.052  1.00  1.00           H  
ATOM   8833  N   ILE A 568     -17.706   9.626 -50.869  1.00  1.04           N  
ATOM   8834  CA  ILE A 568     -18.637   8.918 -51.719  1.00  1.04           C  
ATOM   8835  C   ILE A 568     -19.444   9.929 -52.581  1.00  1.04           C  
ATOM   8836  O   ILE A 568     -19.633   9.727 -53.792  1.00  1.04           O  
ATOM   8837  CB  ILE A 568     -19.517   8.021 -50.847  1.00  1.04           C  
ATOM   8838  CG1 ILE A 568     -18.700   6.940 -50.169  1.00  1.04           C  
ATOM   8839  CG2 ILE A 568     -20.457   7.339 -51.706  1.00  1.04           C  
ATOM   8840  CD1 ILE A 568     -19.477   6.223 -49.076  1.00  1.04           C  
ATOM   8841  H   ILE A 568     -17.835   9.576 -49.855  1.00  1.04           H  
ATOM   8842  HA  ILE A 568     -18.070   8.279 -52.392  1.00  1.04           H  
ATOM   8843  HB  ILE A 568     -20.022   8.616 -50.086  1.00  1.04           H  
ATOM   8844 1HG1 ILE A 568     -18.384   6.212 -50.913  1.00  1.04           H  
ATOM   8845 2HG1 ILE A 568     -17.810   7.390 -49.730  1.00  1.04           H  
ATOM   8846 1HG2 ILE A 568     -21.101   6.693 -51.117  1.00  1.04           H  
ATOM   8847 2HG2 ILE A 568     -21.006   8.074 -52.163  1.00  1.04           H  
ATOM   8848 3HG2 ILE A 568     -19.924   6.755 -52.451  1.00  1.04           H  
ATOM   8849 1HD1 ILE A 568     -18.844   5.464 -48.620  1.00  1.04           H  
ATOM   8850 2HD1 ILE A 568     -19.777   6.946 -48.318  1.00  1.04           H  
ATOM   8851 3HD1 ILE A 568     -20.361   5.755 -49.499  1.00  1.04           H  
ATOM   8852  N   LEU A 569     -19.893  11.027 -51.951  1.00  1.06           N  
ATOM   8853  CA  LEU A 569     -20.616  12.118 -52.612  1.00  1.06           C  
ATOM   8854  C   LEU A 569     -19.772  12.749 -53.733  1.00  1.06           C  
ATOM   8855  O   LEU A 569     -20.265  12.992 -54.836  1.00  1.06           O  
ATOM   8856  CB  LEU A 569     -20.977  13.191 -51.568  1.00  1.06           C  
ATOM   8857  CG  LEU A 569     -21.732  14.420 -52.035  1.00  1.06           C  
ATOM   8858  CD1 LEU A 569     -23.074  13.994 -52.626  1.00  1.06           C  
ATOM   8859  CD2 LEU A 569     -21.920  15.348 -50.823  1.00  1.06           C  
ATOM   8860  H   LEU A 569     -19.735  11.126 -50.949  1.00  1.06           H  
ATOM   8861  HA  LEU A 569     -21.533  11.714 -53.045  1.00  1.06           H  
ATOM   8862 1HB  LEU A 569     -21.569  12.725 -50.790  1.00  1.06           H  
ATOM   8863 2HB  LEU A 569     -20.054  13.542 -51.118  1.00  1.06           H  
ATOM   8864  HG  LEU A 569     -21.163  14.936 -52.807  1.00  1.06           H  
ATOM   8865 1HD1 LEU A 569     -23.621  14.872 -52.961  1.00  1.06           H  
ATOM   8866 2HD1 LEU A 569     -22.903  13.327 -53.476  1.00  1.06           H  
ATOM   8867 3HD1 LEU A 569     -23.653  13.468 -51.871  1.00  1.06           H  
ATOM   8868 1HD2 LEU A 569     -22.461  16.245 -51.120  1.00  1.06           H  
ATOM   8869 2HD2 LEU A 569     -22.483  14.825 -50.052  1.00  1.06           H  
ATOM   8870 3HD2 LEU A 569     -20.943  15.625 -50.428  1.00  1.06           H  
ATOM   8871  N   GLN A 570     -18.485  13.003 -53.462  1.00  1.07           N  
ATOM   8872  CA  GLN A 570     -17.566  13.608 -54.435  1.00  1.07           C  
ATOM   8873  C   GLN A 570     -17.429  12.747 -55.681  1.00  1.07           C  
ATOM   8874  O   GLN A 570     -17.284  13.261 -56.791  1.00  1.07           O  
ATOM   8875  CB  GLN A 570     -16.179  13.824 -53.825  1.00  1.07           C  
ATOM   8876  CG  GLN A 570     -16.102  14.924 -52.799  1.00  1.07           C  
ATOM   8877  CD  GLN A 570     -14.746  14.972 -52.136  1.00  1.07           C  
ATOM   8878  OE1 GLN A 570     -13.962  14.012 -52.165  1.00  1.07           O  
ATOM   8879  NE2 GLN A 570     -14.456  16.102 -51.531  1.00  1.07           N  
ATOM   8880  H   GLN A 570     -18.128  12.791 -52.534  1.00  1.07           H  
ATOM   8881  HA  GLN A 570     -17.970  14.574 -54.733  1.00  1.07           H  
ATOM   8882 1HB  GLN A 570     -15.859  12.902 -53.338  1.00  1.07           H  
ATOM   8883 2HB  GLN A 570     -15.464  14.045 -54.612  1.00  1.07           H  
ATOM   8884 1HG  GLN A 570     -16.246  15.875 -53.312  1.00  1.07           H  
ATOM   8885 2HG  GLN A 570     -16.868  14.809 -52.052  1.00  1.07           H  
ATOM   8886 1HE2 GLN A 570     -13.572  16.214 -51.086  1.00  1.07           H  
ATOM   8887 2HE2 GLN A 570     -15.149  16.860 -51.539  1.00  1.07           H  
ATOM   8888  N   ARG A 571     -17.529  11.433 -55.503  1.00  1.04           N  
ATOM   8889  CA  ARG A 571     -17.435  10.476 -56.597  1.00  1.04           C  
ATOM   8890  C   ARG A 571     -18.725  10.394 -57.439  1.00  1.04           C  
ATOM   8891  O   ARG A 571     -18.784   9.638 -58.412  1.00  1.04           O  
ATOM   8892  CB  ARG A 571     -17.065   9.108 -56.049  1.00  1.04           C  
ATOM   8893  CG  ARG A 571     -15.652   9.035 -55.480  1.00  1.04           C  
ATOM   8894  CD  ARG A 571     -15.372   7.732 -54.821  1.00  1.04           C  
ATOM   8895  NE  ARG A 571     -14.017   7.673 -54.287  1.00  1.04           N  
ATOM   8896  CZ  ARG A 571     -13.511   6.640 -53.585  1.00  1.04           C  
ATOM   8897  NH1 ARG A 571     -14.255   5.586 -53.333  1.00  1.04           N  
ATOM   8898  NH2 ARG A 571     -12.263   6.686 -53.148  1.00  1.04           N  
ATOM   8899  H   ARG A 571     -17.613  11.074 -54.549  1.00  1.04           H  
ATOM   8900  HA  ARG A 571     -16.627  10.799 -57.252  1.00  1.04           H  
ATOM   8901 1HB  ARG A 571     -17.754   8.834 -55.254  1.00  1.04           H  
ATOM   8902 2HB  ARG A 571     -17.153   8.362 -56.834  1.00  1.04           H  
ATOM   8903 1HG  ARG A 571     -14.940   9.162 -56.292  1.00  1.04           H  
ATOM   8904 2HG  ARG A 571     -15.508   9.832 -54.758  1.00  1.04           H  
ATOM   8905 1HD  ARG A 571     -16.071   7.598 -53.992  1.00  1.04           H  
ATOM   8906 2HD  ARG A 571     -15.497   6.922 -55.536  1.00  1.04           H  
ATOM   8907  HE  ARG A 571     -13.413   8.465 -54.461  1.00  1.04           H  
ATOM   8908 1HH1 ARG A 571     -15.207   5.551 -53.666  1.00  1.04           H  
ATOM   8909 2HH1 ARG A 571     -13.873   4.812 -52.808  1.00  1.04           H  
ATOM   8910 1HH2 ARG A 571     -11.689   7.495 -53.341  1.00  1.04           H  
ATOM   8911 2HH2 ARG A 571     -11.884   5.912 -52.622  1.00  1.04           H  
ATOM   8912  N   GLY A 572     -19.754  11.173 -57.073  1.00  1.00           N  
ATOM   8913  CA  GLY A 572     -21.010  11.228 -57.813  1.00  1.00           C  
ATOM   8914  C   GLY A 572     -22.158  10.410 -57.226  1.00  1.00           C  
ATOM   8915  O   GLY A 572     -23.204  10.260 -57.862  1.00  1.00           O  
ATOM   8916  H   GLY A 572     -19.672  11.781 -56.259  1.00  1.00           H  
ATOM   8917 1HA  GLY A 572     -21.322  12.270 -57.868  1.00  1.00           H  
ATOM   8918 2HA  GLY A 572     -20.830  10.909 -58.838  1.00  1.00           H  
ATOM   8919  N   CYS A 573     -21.985   9.862 -56.034  1.00  0.94           N  
ATOM   8920  CA  CYS A 573     -23.060   9.096 -55.422  1.00  0.94           C  
ATOM   8921  C   CYS A 573     -24.188  10.010 -54.968  1.00  0.94           C  
ATOM   8922  O   CYS A 573     -23.953  10.972 -54.237  1.00  0.94           O  
ATOM   8923  CB  CYS A 573     -22.546   8.357 -54.233  1.00  0.94           C  
ATOM   8924  SG  CYS A 573     -23.727   7.298 -53.414  1.00  0.94           S  
ATOM   8925  H   CYS A 573     -21.113   9.982 -55.514  1.00  0.94           H  
ATOM   8926  HA  CYS A 573     -23.447   8.385 -56.151  1.00  0.94           H  
ATOM   8927 1HB  CYS A 573     -21.666   7.776 -54.501  1.00  0.94           H  
ATOM   8928 2HB  CYS A 573     -22.248   9.121 -53.524  1.00  0.94           H  
ATOM   8929  HG  CYS A 573     -24.665   8.256 -53.234  1.00  0.94           H  
ATOM   8930  N   SER A 574     -25.412   9.701 -55.374  1.00  0.87           N  
ATOM   8931  CA  SER A 574     -26.551  10.523 -54.992  1.00  0.87           C  
ATOM   8932  C   SER A 574     -26.832  10.433 -53.508  1.00  0.87           C  
ATOM   8933  O   SER A 574     -26.495   9.431 -52.869  1.00  0.87           O  
ATOM   8934  CB  SER A 574     -27.795  10.084 -55.748  1.00  0.87           C  
ATOM   8935  OG  SER A 574     -28.238   8.782 -55.349  1.00  0.87           O  
ATOM   8936  H   SER A 574     -25.543   8.908 -55.983  1.00  0.87           H  
ATOM   8937  HA  SER A 574     -26.323  11.562 -55.240  1.00  0.87           H  
ATOM   8938 1HB  SER A 574     -28.593  10.807 -55.588  1.00  0.87           H  
ATOM   8939 2HB  SER A 574     -27.573  10.078 -56.815  1.00  0.87           H  
ATOM   8940  HG  SER A 574     -28.896   8.524 -56.014  1.00  0.87           H  
ATOM   8941  N   LYS A 575     -27.550  11.434 -52.987  1.00  0.81           N  
ATOM   8942  CA  LYS A 575     -27.928  11.453 -51.580  1.00  0.81           C  
ATOM   8943  C   LYS A 575     -28.825  10.266 -51.248  1.00  0.81           C  
ATOM   8944  O   LYS A 575     -28.747   9.702 -50.157  1.00  0.81           O  
ATOM   8945  CB  LYS A 575     -28.636  12.767 -51.247  1.00  0.81           C  
ATOM   8946  CG  LYS A 575     -27.749  14.032 -51.360  1.00  0.81           C  
ATOM   8947  CD  LYS A 575     -26.667  14.017 -50.310  1.00  0.81           C  
ATOM   8948  CE  LYS A 575     -25.782  15.258 -50.312  1.00  0.81           C  
ATOM   8949  NZ  LYS A 575     -26.515  16.465 -49.886  1.00  0.81           N  
ATOM   8950  H   LYS A 575     -27.801  12.216 -53.575  1.00  0.81           H  
ATOM   8951  HA  LYS A 575     -27.031  11.377 -50.975  1.00  0.81           H  
ATOM   8952 1HB  LYS A 575     -29.496  12.896 -51.903  1.00  0.81           H  
ATOM   8953 2HB  LYS A 575     -29.012  12.721 -50.222  1.00  0.81           H  
ATOM   8954 1HG  LYS A 575     -27.285  14.067 -52.346  1.00  0.81           H  
ATOM   8955 2HG  LYS A 575     -28.363  14.926 -51.230  1.00  0.81           H  
ATOM   8956 1HD  LYS A 575     -27.125  13.937 -49.330  1.00  0.81           H  
ATOM   8957 2HD  LYS A 575     -26.042  13.157 -50.467  1.00  0.81           H  
ATOM   8958 1HE  LYS A 575     -24.973  15.082 -49.613  1.00  0.81           H  
ATOM   8959 2HE  LYS A 575     -25.367  15.430 -51.297  1.00  0.81           H  
ATOM   8960 1HZ  LYS A 575     -25.859  17.269 -49.836  1.00  0.81           H  
ATOM   8961 2HZ  LYS A 575     -27.273  16.672 -50.513  1.00  0.81           H  
ATOM   8962 3HZ  LYS A 575     -26.891  16.285 -48.951  1.00  0.81           H  
ATOM   8963  N   PHE A 576     -29.659   9.864 -52.203  1.00  0.76           N  
ATOM   8964  CA  PHE A 576     -30.525   8.712 -52.012  1.00  0.76           C  
ATOM   8965  C   PHE A 576     -29.691   7.468 -51.748  1.00  0.76           C  
ATOM   8966  O   PHE A 576     -29.927   6.739 -50.779  1.00  0.76           O  
ATOM   8967  CB  PHE A 576     -31.417   8.482 -53.225  1.00  0.76           C  
ATOM   8968  CG  PHE A 576     -32.255   7.245 -53.119  1.00  0.76           C  
ATOM   8969  CD1 PHE A 576     -33.416   7.235 -52.357  1.00  0.76           C  
ATOM   8970  CD2 PHE A 576     -31.882   6.084 -53.779  1.00  0.76           C  
ATOM   8971  CE1 PHE A 576     -34.184   6.089 -52.260  1.00  0.76           C  
ATOM   8972  CE2 PHE A 576     -32.644   4.940 -53.684  1.00  0.76           C  
ATOM   8973  CZ  PHE A 576     -33.799   4.942 -52.924  1.00  0.76           C  
ATOM   8974  H   PHE A 576     -29.677  10.362 -53.080  1.00  0.76           H  
ATOM   8975  HA  PHE A 576     -31.158   8.891 -51.141  1.00  0.76           H  
ATOM   8976 1HB  PHE A 576     -32.080   9.333 -53.358  1.00  0.76           H  
ATOM   8977 2HB  PHE A 576     -30.802   8.400 -54.118  1.00  0.76           H  
ATOM   8978  HD1 PHE A 576     -33.718   8.141 -51.832  1.00  0.76           H  
ATOM   8979  HD2 PHE A 576     -30.970   6.084 -54.377  1.00  0.76           H  
ATOM   8980  HE1 PHE A 576     -35.094   6.092 -51.660  1.00  0.76           H  
ATOM   8981  HE2 PHE A 576     -32.339   4.036 -54.208  1.00  0.76           H  
ATOM   8982  HZ  PHE A 576     -34.403   4.039 -52.849  1.00  0.76           H  
ATOM   8983  N   ARG A 577     -28.702   7.218 -52.616  1.00  0.73           N  
ATOM   8984  CA  ARG A 577     -27.876   6.035 -52.425  1.00  0.73           C  
ATOM   8985  C   ARG A 577     -27.091   6.114 -51.117  1.00  0.73           C  
ATOM   8986  O   ARG A 577     -26.936   5.099 -50.426  1.00  0.73           O  
ATOM   8987  CB  ARG A 577     -26.935   5.844 -53.593  1.00  0.73           C  
ATOM   8988  CG  ARG A 577     -27.573   5.395 -54.889  1.00  0.73           C  
ATOM   8989  CD  ARG A 577     -26.557   5.310 -55.981  1.00  0.73           C  
ATOM   8990  NE  ARG A 577     -27.136   4.863 -57.245  1.00  0.73           N  
ATOM   8991  CZ  ARG A 577     -26.477   4.826 -58.425  1.00  0.73           C  
ATOM   8992  NH1 ARG A 577     -25.220   5.212 -58.494  1.00  0.73           N  
ATOM   8993  NH2 ARG A 577     -27.095   4.400 -59.513  1.00  0.73           N  
ATOM   8994  H   ARG A 577     -28.522   7.845 -53.407  1.00  0.73           H  
ATOM   8995  HA  ARG A 577     -28.532   5.168 -52.378  1.00  0.73           H  
ATOM   8996 1HB  ARG A 577     -26.488   6.805 -53.812  1.00  0.73           H  
ATOM   8997 2HB  ARG A 577     -26.139   5.150 -53.331  1.00  0.73           H  
ATOM   8998 1HG  ARG A 577     -28.028   4.415 -54.752  1.00  0.73           H  
ATOM   8999 2HG  ARG A 577     -28.336   6.114 -55.181  1.00  0.73           H  
ATOM   9000 1HD  ARG A 577     -26.117   6.297 -56.136  1.00  0.73           H  
ATOM   9001 2HD  ARG A 577     -25.775   4.608 -55.696  1.00  0.73           H  
ATOM   9002  HE  ARG A 577     -28.100   4.557 -57.237  1.00  0.73           H  
ATOM   9003 1HH1 ARG A 577     -24.743   5.537 -57.666  1.00  0.73           H  
ATOM   9004 2HH1 ARG A 577     -24.731   5.180 -59.379  1.00  0.73           H  
ATOM   9005 1HH2 ARG A 577     -28.060   4.103 -59.463  1.00  0.73           H  
ATOM   9006 2HH2 ARG A 577     -26.604   4.371 -60.394  1.00  0.73           H  
ATOM   9007  N   LEU A 578     -26.638   7.321 -50.746  1.00  0.71           N  
ATOM   9008  CA  LEU A 578     -25.912   7.483 -49.495  1.00  0.71           C  
ATOM   9009  C   LEU A 578     -26.818   7.142 -48.320  1.00  0.71           C  
ATOM   9010  O   LEU A 578     -26.391   6.461 -47.390  1.00  0.71           O  
ATOM   9011  CB  LEU A 578     -25.385   8.910 -49.366  1.00  0.71           C  
ATOM   9012  CG  LEU A 578     -24.263   9.273 -50.323  1.00  0.71           C  
ATOM   9013  CD1 LEU A 578     -23.936  10.734 -50.316  1.00  0.71           C  
ATOM   9014  CD2 LEU A 578     -23.072   8.551 -49.917  1.00  0.71           C  
ATOM   9015  H   LEU A 578     -26.776   8.125 -51.362  1.00  0.71           H  
ATOM   9016  HA  LEU A 578     -25.067   6.797 -49.491  1.00  0.71           H  
ATOM   9017 1HB  LEU A 578     -26.202   9.600 -49.519  1.00  0.71           H  
ATOM   9018 2HB  LEU A 578     -25.012   9.028 -48.364  1.00  0.71           H  
ATOM   9019  HG  LEU A 578     -24.556   9.011 -51.318  1.00  0.71           H  
ATOM   9020 1HD1 LEU A 578     -23.131  10.905 -51.024  1.00  0.71           H  
ATOM   9021 2HD1 LEU A 578     -24.792  11.295 -50.615  1.00  0.71           H  
ATOM   9022 3HD1 LEU A 578     -23.616  11.041 -49.330  1.00  0.71           H  
ATOM   9023 1HD2 LEU A 578     -22.315   8.825 -50.589  1.00  0.71           H  
ATOM   9024 2HD2 LEU A 578     -22.788   8.848 -48.924  1.00  0.71           H  
ATOM   9025 3HD2 LEU A 578     -23.250   7.478 -49.946  1.00  0.71           H  
ATOM   9026  N   LEU A 579     -28.089   7.549 -48.390  1.00  0.70           N  
ATOM   9027  CA  LEU A 579     -29.043   7.254 -47.328  1.00  0.70           C  
ATOM   9028  C   LEU A 579     -29.200   5.759 -47.178  1.00  0.70           C  
ATOM   9029  O   LEU A 579     -29.238   5.233 -46.062  1.00  0.70           O  
ATOM   9030  CB  LEU A 579     -30.393   7.904 -47.595  1.00  0.70           C  
ATOM   9031  CG  LEU A 579     -31.446   7.634 -46.533  1.00  0.70           C  
ATOM   9032  CD1 LEU A 579     -30.945   8.153 -45.209  1.00  0.70           C  
ATOM   9033  CD2 LEU A 579     -32.737   8.321 -46.933  1.00  0.70           C  
ATOM   9034  H   LEU A 579     -28.392   8.117 -49.182  1.00  0.70           H  
ATOM   9035  HA  LEU A 579     -28.661   7.650 -46.399  1.00  0.70           H  
ATOM   9036 1HB  LEU A 579     -30.250   8.981 -47.678  1.00  0.70           H  
ATOM   9037 2HB  LEU A 579     -30.775   7.541 -48.547  1.00  0.70           H  
ATOM   9038  HG  LEU A 579     -31.614   6.560 -46.441  1.00  0.70           H  
ATOM   9039 1HD1 LEU A 579     -31.690   7.968 -44.433  1.00  0.70           H  
ATOM   9040 2HD1 LEU A 579     -30.013   7.650 -44.944  1.00  0.70           H  
ATOM   9041 3HD1 LEU A 579     -30.771   9.225 -45.302  1.00  0.70           H  
ATOM   9042 1HD2 LEU A 579     -33.501   8.138 -46.178  1.00  0.70           H  
ATOM   9043 2HD2 LEU A 579     -32.561   9.393 -47.024  1.00  0.70           H  
ATOM   9044 3HD2 LEU A 579     -33.070   7.924 -47.894  1.00  0.70           H  
ATOM   9045  N   GLY A 580     -29.304   5.067 -48.309  1.00  0.70           N  
ATOM   9046  CA  GLY A 580     -29.417   3.620 -48.313  1.00  0.70           C  
ATOM   9047  C   GLY A 580     -28.242   3.004 -47.554  1.00  0.70           C  
ATOM   9048  O   GLY A 580     -28.435   2.171 -46.660  1.00  0.70           O  
ATOM   9049  H   GLY A 580     -29.303   5.575 -49.197  1.00  0.70           H  
ATOM   9050 1HA  GLY A 580     -30.359   3.322 -47.856  1.00  0.70           H  
ATOM   9051 2HA  GLY A 580     -29.419   3.264 -49.343  1.00  0.70           H  
ATOM   9052  N   LYS A 581     -27.022   3.427 -47.905  1.00  0.71           N  
ATOM   9053  CA  LYS A 581     -25.811   2.917 -47.267  1.00  0.71           C  
ATOM   9054  C   LYS A 581     -25.785   3.220 -45.765  1.00  0.71           C  
ATOM   9055  O   LYS A 581     -25.357   2.380 -44.961  1.00  0.71           O  
ATOM   9056  CB  LYS A 581     -24.576   3.515 -47.948  1.00  0.71           C  
ATOM   9057  CG  LYS A 581     -24.342   2.995 -49.364  1.00  0.71           C  
ATOM   9058  CD  LYS A 581     -23.122   3.631 -50.034  1.00  0.71           C  
ATOM   9059  CE  LYS A 581     -22.949   3.072 -51.444  1.00  0.71           C  
ATOM   9060  NZ  LYS A 581     -21.769   3.632 -52.137  1.00  0.71           N  
ATOM   9061  H   LYS A 581     -26.942   4.117 -48.656  1.00  0.71           H  
ATOM   9062  HA  LYS A 581     -25.789   1.835 -47.390  1.00  0.71           H  
ATOM   9063 1HB  LYS A 581     -24.682   4.598 -48.001  1.00  0.71           H  
ATOM   9064 2HB  LYS A 581     -23.690   3.301 -47.354  1.00  0.71           H  
ATOM   9065 1HG  LYS A 581     -24.206   1.915 -49.332  1.00  0.71           H  
ATOM   9066 2HG  LYS A 581     -25.223   3.211 -49.967  1.00  0.71           H  
ATOM   9067 1HD  LYS A 581     -23.265   4.713 -50.096  1.00  0.71           H  
ATOM   9068 2HD  LYS A 581     -22.225   3.430 -49.450  1.00  0.71           H  
ATOM   9069 1HE  LYS A 581     -22.842   1.990 -51.384  1.00  0.71           H  
ATOM   9070 2HE  LYS A 581     -23.842   3.308 -52.027  1.00  0.71           H  
ATOM   9071 1HZ  LYS A 581     -21.702   3.232 -53.063  1.00  0.71           H  
ATOM   9072 2HZ  LYS A 581     -21.868   4.635 -52.209  1.00  0.71           H  
ATOM   9073 3HZ  LYS A 581     -20.933   3.412 -51.615  1.00  0.71           H  
ATOM   9074  N   ILE A 582     -26.271   4.402 -45.372  1.00  0.73           N  
ATOM   9075  CA  ILE A 582     -26.319   4.753 -43.959  1.00  0.73           C  
ATOM   9076  C   ILE A 582     -27.256   3.840 -43.207  1.00  0.73           C  
ATOM   9077  O   ILE A 582     -26.907   3.312 -42.145  1.00  0.73           O  
ATOM   9078  CB  ILE A 582     -26.828   6.184 -43.736  1.00  0.73           C  
ATOM   9079  CG1 ILE A 582     -25.862   7.190 -44.227  1.00  0.73           C  
ATOM   9080  CG2 ILE A 582     -27.146   6.419 -42.275  1.00  0.73           C  
ATOM   9081  CD1 ILE A 582     -26.479   8.533 -44.262  1.00  0.73           C  
ATOM   9082  H   ILE A 582     -26.588   5.072 -46.073  1.00  0.73           H  
ATOM   9083  HA  ILE A 582     -25.320   4.655 -43.547  1.00  0.73           H  
ATOM   9084  HB  ILE A 582     -27.740   6.316 -44.310  1.00  0.73           H  
ATOM   9085 1HG1 ILE A 582     -24.997   7.205 -43.572  1.00  0.73           H  
ATOM   9086 2HG1 ILE A 582     -25.525   6.928 -45.218  1.00  0.73           H  
ATOM   9087 1HG2 ILE A 582     -27.548   7.423 -42.141  1.00  0.73           H  
ATOM   9088 2HG2 ILE A 582     -27.869   5.702 -41.962  1.00  0.73           H  
ATOM   9089 3HG2 ILE A 582     -26.250   6.309 -41.680  1.00  0.73           H  
ATOM   9090 1HD1 ILE A 582     -25.758   9.262 -44.617  1.00  0.73           H  
ATOM   9091 2HD1 ILE A 582     -27.316   8.498 -44.906  1.00  0.73           H  
ATOM   9092 3HD1 ILE A 582     -26.819   8.806 -43.283  1.00  0.73           H  
ATOM   9093  N   ALA A 583     -28.453   3.656 -43.761  1.00  0.75           N  
ATOM   9094  CA  ALA A 583     -29.459   2.824 -43.139  1.00  0.75           C  
ATOM   9095  C   ALA A 583     -28.974   1.392 -42.990  1.00  0.75           C  
ATOM   9096  O   ALA A 583     -29.182   0.769 -41.944  1.00  0.75           O  
ATOM   9097  CB  ALA A 583     -30.726   2.866 -43.969  1.00  0.75           C  
ATOM   9098  H   ALA A 583     -28.673   4.124 -44.642  1.00  0.75           H  
ATOM   9099  HA  ALA A 583     -29.663   3.220 -42.147  1.00  0.75           H  
ATOM   9100 1HB  ALA A 583     -31.495   2.262 -43.495  1.00  0.75           H  
ATOM   9101 2HB  ALA A 583     -31.070   3.892 -44.060  1.00  0.75           H  
ATOM   9102 3HB  ALA A 583     -30.512   2.472 -44.963  1.00  0.75           H  
ATOM   9103  N   TRP A 584     -28.289   0.872 -44.010  1.00  0.77           N  
ATOM   9104  CA  TRP A 584     -27.782  -0.488 -43.944  1.00  0.77           C  
ATOM   9105  C   TRP A 584     -26.710  -0.635 -42.871  1.00  0.77           C  
ATOM   9106  O   TRP A 584     -26.725  -1.591 -42.090  1.00  0.77           O  
ATOM   9107  CB  TRP A 584     -27.268  -0.939 -45.305  1.00  0.77           C  
ATOM   9108  CG  TRP A 584     -26.767  -2.346 -45.312  1.00  0.77           C  
ATOM   9109  CD1 TRP A 584     -25.507  -2.765 -45.596  1.00  0.77           C  
ATOM   9110  CD2 TRP A 584     -27.525  -3.539 -44.988  1.00  0.77           C  
ATOM   9111  NE1 TRP A 584     -25.430  -4.130 -45.497  1.00  0.77           N  
ATOM   9112  CE2 TRP A 584     -26.655  -4.619 -45.116  1.00  0.77           C  
ATOM   9113  CE3 TRP A 584     -28.851  -3.769 -44.605  1.00  0.77           C  
ATOM   9114  CZ2 TRP A 584     -27.062  -5.920 -44.873  1.00  0.77           C  
ATOM   9115  CZ3 TRP A 584     -29.258  -5.070 -44.367  1.00  0.77           C  
ATOM   9116  CH2 TRP A 584     -28.386  -6.118 -44.494  1.00  0.77           C  
ATOM   9117  H   TRP A 584     -28.150   1.421 -44.862  1.00  0.77           H  
ATOM   9118  HA  TRP A 584     -28.612  -1.141 -43.679  1.00  0.77           H  
ATOM   9119 1HB  TRP A 584     -28.068  -0.847 -46.040  1.00  0.77           H  
ATOM   9120 2HB  TRP A 584     -26.460  -0.276 -45.623  1.00  0.77           H  
ATOM   9121  HD1 TRP A 584     -24.682  -2.111 -45.872  1.00  0.77           H  
ATOM   9122  HE1 TRP A 584     -24.605  -4.686 -45.664  1.00  0.77           H  
ATOM   9123  HE3 TRP A 584     -29.550  -2.940 -44.499  1.00  0.77           H  
ATOM   9124  HZ2 TRP A 584     -26.382  -6.766 -44.968  1.00  0.77           H  
ATOM   9125  HZ3 TRP A 584     -30.294  -5.239 -44.068  1.00  0.77           H  
ATOM   9126  HH2 TRP A 584     -28.741  -7.129 -44.293  1.00  0.77           H  
ATOM   9127  N   ARG A 585     -25.770   0.306 -42.811  1.00  0.80           N  
ATOM   9128  CA  ARG A 585     -24.736   0.198 -41.798  1.00  0.80           C  
ATOM   9129  C   ARG A 585     -25.354   0.293 -40.403  1.00  0.80           C  
ATOM   9130  O   ARG A 585     -24.974  -0.461 -39.503  1.00  0.80           O  
ATOM   9131  CB  ARG A 585     -23.676   1.255 -41.980  1.00  0.80           C  
ATOM   9132  CG  ARG A 585     -22.482   1.094 -41.065  1.00  0.80           C  
ATOM   9133  CD  ARG A 585     -21.442   2.051 -41.410  1.00  0.80           C  
ATOM   9134  NE  ARG A 585     -20.264   1.909 -40.604  1.00  0.80           N  
ATOM   9135  CZ  ARG A 585     -19.304   2.822 -40.476  1.00  0.80           C  
ATOM   9136  NH1 ARG A 585     -19.362   3.994 -41.080  1.00  0.80           N  
ATOM   9137  NH2 ARG A 585     -18.282   2.512 -39.721  1.00  0.80           N  
ATOM   9138  H   ARG A 585     -25.760   1.087 -43.472  1.00  0.80           H  
ATOM   9139  HA  ARG A 585     -24.261  -0.778 -41.895  1.00  0.80           H  
ATOM   9140 1HB  ARG A 585     -23.317   1.246 -43.009  1.00  0.80           H  
ATOM   9141 2HB  ARG A 585     -24.114   2.237 -41.797  1.00  0.80           H  
ATOM   9142 1HG  ARG A 585     -22.793   1.282 -40.036  1.00  0.80           H  
ATOM   9143 2HG  ARG A 585     -22.074   0.085 -41.145  1.00  0.80           H  
ATOM   9144 1HD  ARG A 585     -21.162   1.930 -42.454  1.00  0.80           H  
ATOM   9145 2HD  ARG A 585     -21.822   3.021 -41.263  1.00  0.80           H  
ATOM   9146  HE  ARG A 585     -20.090   1.018 -40.113  1.00  0.80           H  
ATOM   9147 1HH1 ARG A 585     -20.159   4.251 -41.671  1.00  0.80           H  
ATOM   9148 2HH1 ARG A 585     -18.604   4.651 -40.963  1.00  0.80           H  
ATOM   9149 1HH2 ARG A 585     -18.270   1.567 -39.292  1.00  0.80           H  
ATOM   9150 2HH2 ARG A 585     -17.532   3.161 -39.582  1.00  0.80           H  
ATOM   9151  N   SER A 586     -26.336   1.195 -40.231  1.00  0.84           N  
ATOM   9152  CA  SER A 586     -27.003   1.352 -38.943  1.00  0.84           C  
ATOM   9153  C   SER A 586     -27.652   0.030 -38.554  1.00  0.84           C  
ATOM   9154  O   SER A 586     -27.510  -0.432 -37.421  1.00  0.84           O  
ATOM   9155  CB  SER A 586     -28.048   2.441 -39.002  1.00  0.84           C  
ATOM   9156  OG  SER A 586     -28.669   2.598 -37.747  1.00  0.84           O  
ATOM   9157  H   SER A 586     -26.614   1.800 -41.005  1.00  0.84           H  
ATOM   9158  HA  SER A 586     -26.262   1.616 -38.188  1.00  0.84           H  
ATOM   9159 1HB  SER A 586     -27.589   3.379 -39.315  1.00  0.84           H  
ATOM   9160 2HB  SER A 586     -28.794   2.178 -39.747  1.00  0.84           H  
ATOM   9161  HG  SER A 586     -28.092   3.210 -37.245  1.00  0.84           H  
ATOM   9162  N   PHE A 587     -28.345  -0.602 -39.508  1.00  0.88           N  
ATOM   9163  CA  PHE A 587     -28.990  -1.885 -39.279  1.00  0.88           C  
ATOM   9164  C   PHE A 587     -27.993  -2.894 -38.749  1.00  0.88           C  
ATOM   9165  O   PHE A 587     -28.248  -3.556 -37.741  1.00  0.88           O  
ATOM   9166  CB  PHE A 587     -29.598  -2.403 -40.588  1.00  0.88           C  
ATOM   9167  CG  PHE A 587     -30.160  -3.786 -40.565  1.00  0.88           C  
ATOM   9168  CD1 PHE A 587     -31.436  -4.053 -40.099  1.00  0.88           C  
ATOM   9169  CD2 PHE A 587     -29.395  -4.835 -41.041  1.00  0.88           C  
ATOM   9170  CE1 PHE A 587     -31.931  -5.346 -40.121  1.00  0.88           C  
ATOM   9171  CE2 PHE A 587     -29.878  -6.120 -41.065  1.00  0.88           C  
ATOM   9172  CZ  PHE A 587     -31.152  -6.379 -40.608  1.00  0.88           C  
ATOM   9173  H   PHE A 587     -28.446  -0.163 -40.424  1.00  0.88           H  
ATOM   9174  HA  PHE A 587     -29.780  -1.750 -38.538  1.00  0.88           H  
ATOM   9175 1HB  PHE A 587     -30.384  -1.722 -40.907  1.00  0.88           H  
ATOM   9176 2HB  PHE A 587     -28.848  -2.381 -41.356  1.00  0.88           H  
ATOM   9177  HD1 PHE A 587     -32.051  -3.236 -39.722  1.00  0.88           H  
ATOM   9178  HD2 PHE A 587     -28.391  -4.627 -41.412  1.00  0.88           H  
ATOM   9179  HE1 PHE A 587     -32.938  -5.550 -39.757  1.00  0.88           H  
ATOM   9180  HE2 PHE A 587     -29.258  -6.930 -41.446  1.00  0.88           H  
ATOM   9181  HZ  PHE A 587     -31.542  -7.395 -40.623  1.00  0.88           H  
ATOM   9182  N   LEU A 588     -26.853  -3.021 -39.421  1.00  0.93           N  
ATOM   9183  CA  LEU A 588     -25.865  -3.993 -38.992  1.00  0.93           C  
ATOM   9184  C   LEU A 588     -25.286  -3.663 -37.611  1.00  0.93           C  
ATOM   9185  O   LEU A 588     -25.097  -4.558 -36.784  1.00  0.93           O  
ATOM   9186  CB  LEU A 588     -24.772  -4.090 -40.037  1.00  0.93           C  
ATOM   9187  CG  LEU A 588     -25.228  -4.695 -41.361  1.00  0.93           C  
ATOM   9188  CD1 LEU A 588     -24.094  -4.627 -42.326  1.00  0.93           C  
ATOM   9189  CD2 LEU A 588     -25.708  -6.119 -41.134  1.00  0.93           C  
ATOM   9190  H   LEU A 588     -26.687  -2.445 -40.250  1.00  0.93           H  
ATOM   9191  HA  LEU A 588     -26.357  -4.960 -38.929  1.00  0.93           H  
ATOM   9192 1HB  LEU A 588     -24.406  -3.084 -40.245  1.00  0.93           H  
ATOM   9193 2HB  LEU A 588     -23.956  -4.690 -39.647  1.00  0.93           H  
ATOM   9194  HG  LEU A 588     -26.052  -4.104 -41.774  1.00  0.93           H  
ATOM   9195 1HD1 LEU A 588     -24.399  -5.046 -43.264  1.00  0.93           H  
ATOM   9196 2HD1 LEU A 588     -23.799  -3.587 -42.465  1.00  0.93           H  
ATOM   9197 3HD1 LEU A 588     -23.262  -5.198 -41.938  1.00  0.93           H  
ATOM   9198 1HD2 LEU A 588     -26.039  -6.547 -42.080  1.00  0.93           H  
ATOM   9199 2HD2 LEU A 588     -24.895  -6.720 -40.729  1.00  0.93           H  
ATOM   9200 3HD2 LEU A 588     -26.542  -6.114 -40.430  1.00  0.93           H  
ATOM   9201  N   LEU A 589     -25.072  -2.374 -37.315  1.00  0.98           N  
ATOM   9202  CA  LEU A 589     -24.582  -1.990 -35.989  1.00  0.98           C  
ATOM   9203  C   LEU A 589     -25.591  -2.390 -34.921  1.00  0.98           C  
ATOM   9204  O   LEU A 589     -25.215  -2.925 -33.873  1.00  0.98           O  
ATOM   9205  CB  LEU A 589     -24.324  -0.473 -35.933  1.00  0.98           C  
ATOM   9206  CG  LEU A 589     -23.084   0.031 -36.702  1.00  0.98           C  
ATOM   9207  CD1 LEU A 589     -23.104   1.573 -36.828  1.00  0.98           C  
ATOM   9208  CD2 LEU A 589     -21.849  -0.397 -35.902  1.00  0.98           C  
ATOM   9209  H   LEU A 589     -25.230  -1.658 -38.025  1.00  0.98           H  
ATOM   9210  HA  LEU A 589     -23.647  -2.515 -35.798  1.00  0.98           H  
ATOM   9211 1HB  LEU A 589     -25.189   0.029 -36.351  1.00  0.98           H  
ATOM   9212 2HB  LEU A 589     -24.221  -0.173 -34.888  1.00  0.98           H  
ATOM   9213  HG  LEU A 589     -23.056  -0.403 -37.706  1.00  0.98           H  
ATOM   9214 1HD1 LEU A 589     -22.209   1.904 -37.358  1.00  0.98           H  
ATOM   9215 2HD1 LEU A 589     -23.984   1.881 -37.389  1.00  0.98           H  
ATOM   9216 3HD1 LEU A 589     -23.123   2.023 -35.836  1.00  0.98           H  
ATOM   9217 1HD2 LEU A 589     -20.952  -0.050 -36.411  1.00  0.98           H  
ATOM   9218 2HD2 LEU A 589     -21.889   0.044 -34.908  1.00  0.98           H  
ATOM   9219 3HD2 LEU A 589     -21.823  -1.483 -35.815  1.00  0.98           H  
ATOM   9220  N   ILE A 590     -26.874  -2.190 -35.222  1.00  1.04           N  
ATOM   9221  CA  ILE A 590     -27.947  -2.549 -34.316  1.00  1.04           C  
ATOM   9222  C   ILE A 590     -28.045  -4.053 -34.134  1.00  1.04           C  
ATOM   9223  O   ILE A 590     -28.151  -4.526 -33.007  1.00  1.04           O  
ATOM   9224  CB  ILE A 590     -29.289  -1.957 -34.787  1.00  1.04           C  
ATOM   9225  CG1 ILE A 590     -29.224  -0.415 -34.651  1.00  1.04           C  
ATOM   9226  CG2 ILE A 590     -30.448  -2.545 -33.988  1.00  1.04           C  
ATOM   9227  CD1 ILE A 590     -30.333   0.318 -35.339  1.00  1.04           C  
ATOM   9228  H   ILE A 590     -27.109  -1.740 -36.107  1.00  1.04           H  
ATOM   9229  HA  ILE A 590     -27.722  -2.115 -33.354  1.00  1.04           H  
ATOM   9230  HB  ILE A 590     -29.423  -2.182 -35.845  1.00  1.04           H  
ATOM   9231 1HG1 ILE A 590     -29.243  -0.153 -33.592  1.00  1.04           H  
ATOM   9232 2HG1 ILE A 590     -28.287  -0.079 -35.069  1.00  1.04           H  
ATOM   9233 1HG2 ILE A 590     -31.383  -2.121 -34.346  1.00  1.04           H  
ATOM   9234 2HG2 ILE A 590     -30.468  -3.626 -34.123  1.00  1.04           H  
ATOM   9235 3HG2 ILE A 590     -30.332  -2.316 -32.935  1.00  1.04           H  
ATOM   9236 1HD1 ILE A 590     -30.197   1.391 -35.197  1.00  1.04           H  
ATOM   9237 2HD1 ILE A 590     -30.308   0.089 -36.406  1.00  1.04           H  
ATOM   9238 3HD1 ILE A 590     -31.288   0.013 -34.919  1.00  1.04           H  
ATOM   9239  N   CYS A 591     -27.980  -4.812 -35.223  1.00  1.11           N  
ATOM   9240  CA  CYS A 591     -28.107  -6.259 -35.128  1.00  1.11           C  
ATOM   9241  C   CYS A 591     -26.992  -6.844 -34.271  1.00  1.11           C  
ATOM   9242  O   CYS A 591     -27.228  -7.716 -33.423  1.00  1.11           O  
ATOM   9243  CB  CYS A 591     -28.044  -6.853 -36.522  1.00  1.11           C  
ATOM   9244  SG  CYS A 591     -29.475  -6.433 -37.507  1.00  1.11           S  
ATOM   9245  H   CYS A 591     -27.887  -4.370 -36.136  1.00  1.11           H  
ATOM   9246  HA  CYS A 591     -29.067  -6.499 -34.680  1.00  1.11           H  
ATOM   9247 1HB  CYS A 591     -27.156  -6.487 -37.040  1.00  1.11           H  
ATOM   9248 2HB  CYS A 591     -27.975  -7.936 -36.461  1.00  1.11           H  
ATOM   9249  HG  CYS A 591     -29.125  -5.125 -37.669  1.00  1.11           H  
ATOM   9250  N   ILE A 592     -25.777  -6.335 -34.454  1.00  1.19           N  
ATOM   9251  CA  ILE A 592     -24.670  -6.808 -33.650  1.00  1.19           C  
ATOM   9252  C   ILE A 592     -24.908  -6.403 -32.218  1.00  1.19           C  
ATOM   9253  O   ILE A 592     -24.704  -7.199 -31.303  1.00  1.19           O  
ATOM   9254  CB  ILE A 592     -23.327  -6.253 -34.109  1.00  1.19           C  
ATOM   9255  CG1 ILE A 592     -22.981  -6.800 -35.468  1.00  1.19           C  
ATOM   9256  CG2 ILE A 592     -22.258  -6.635 -33.100  1.00  1.19           C  
ATOM   9257  CD1 ILE A 592     -21.832  -6.116 -36.065  1.00  1.19           C  
ATOM   9258  H   ILE A 592     -25.616  -5.625 -35.172  1.00  1.19           H  
ATOM   9259  HA  ILE A 592     -24.635  -7.894 -33.701  1.00  1.19           H  
ATOM   9260  HB  ILE A 592     -23.391  -5.164 -34.189  1.00  1.19           H  
ATOM   9261 1HG1 ILE A 592     -22.758  -7.863 -35.385  1.00  1.19           H  
ATOM   9262 2HG1 ILE A 592     -23.838  -6.676 -36.130  1.00  1.19           H  
ATOM   9263 1HG2 ILE A 592     -21.296  -6.233 -33.413  1.00  1.19           H  
ATOM   9264 2HG2 ILE A 592     -22.528  -6.229 -32.136  1.00  1.19           H  
ATOM   9265 3HG2 ILE A 592     -22.195  -7.721 -33.029  1.00  1.19           H  
ATOM   9266 1HD1 ILE A 592     -21.623  -6.540 -37.040  1.00  1.19           H  
ATOM   9267 2HD1 ILE A 592     -22.056  -5.054 -36.160  1.00  1.19           H  
ATOM   9268 3HD1 ILE A 592     -20.987  -6.260 -35.415  1.00  1.19           H  
ATOM   9269  N   GLY A 593     -25.333  -5.156 -32.017  1.00  1.28           N  
ATOM   9270  CA  GLY A 593     -25.605  -4.654 -30.693  1.00  1.28           C  
ATOM   9271  C   GLY A 593     -26.649  -5.469 -29.957  1.00  1.28           C  
ATOM   9272  O   GLY A 593     -26.526  -5.644 -28.750  1.00  1.28           O  
ATOM   9273  H   GLY A 593     -25.464  -4.523 -32.806  1.00  1.28           H  
ATOM   9274 1HA  GLY A 593     -24.685  -4.678 -30.120  1.00  1.28           H  
ATOM   9275 2HA  GLY A 593     -25.923  -3.617 -30.771  1.00  1.28           H  
ATOM   9276  N   ILE A 594     -27.654  -5.993 -30.664  1.00  1.40           N  
ATOM   9277  CA  ILE A 594     -28.663  -6.839 -30.032  1.00  1.40           C  
ATOM   9278  C   ILE A 594     -28.006  -8.092 -29.486  1.00  1.40           C  
ATOM   9279  O   ILE A 594     -28.263  -8.518 -28.360  1.00  1.40           O  
ATOM   9280  CB  ILE A 594     -29.804  -7.202 -31.003  1.00  1.40           C  
ATOM   9281  CG1 ILE A 594     -30.635  -5.950 -31.317  1.00  1.40           C  
ATOM   9282  CG2 ILE A 594     -30.665  -8.292 -30.401  1.00  1.40           C  
ATOM   9283  CD1 ILE A 594     -31.578  -6.098 -32.461  1.00  1.40           C  
ATOM   9284  H   ILE A 594     -27.727  -5.769 -31.656  1.00  1.40           H  
ATOM   9285  HA  ILE A 594     -29.098  -6.306 -29.196  1.00  1.40           H  
ATOM   9286  HB  ILE A 594     -29.378  -7.551 -31.944  1.00  1.40           H  
ATOM   9287 1HG1 ILE A 594     -31.216  -5.688 -30.431  1.00  1.40           H  
ATOM   9288 2HG1 ILE A 594     -29.966  -5.136 -31.542  1.00  1.40           H  
ATOM   9289 1HG2 ILE A 594     -31.465  -8.552 -31.086  1.00  1.40           H  
ATOM   9290 2HG2 ILE A 594     -30.053  -9.172 -30.209  1.00  1.40           H  
ATOM   9291 3HG2 ILE A 594     -31.076  -7.931 -29.477  1.00  1.40           H  
ATOM   9292 1HD1 ILE A 594     -32.118  -5.162 -32.599  1.00  1.40           H  
ATOM   9293 2HD1 ILE A 594     -31.020  -6.330 -33.362  1.00  1.40           H  
ATOM   9294 3HD1 ILE A 594     -32.273  -6.889 -32.257  1.00  1.40           H  
ATOM   9295  N   ILE A 595     -27.131  -8.692 -30.267  1.00  1.56           N  
ATOM   9296  CA  ILE A 595     -26.456  -9.876 -29.777  1.00  1.56           C  
ATOM   9297  C   ILE A 595     -25.531  -9.544 -28.591  1.00  1.56           C  
ATOM   9298  O   ILE A 595     -25.616 -10.150 -27.520  1.00  1.56           O  
ATOM   9299  CB  ILE A 595     -25.639 -10.504 -30.917  1.00  1.56           C  
ATOM   9300  CG1 ILE A 595     -26.592 -11.034 -31.995  1.00  1.56           C  
ATOM   9301  CG2 ILE A 595     -24.738 -11.608 -30.379  1.00  1.56           C  
ATOM   9302  CD1 ILE A 595     -25.899 -11.400 -33.285  1.00  1.56           C  
ATOM   9303  H   ILE A 595     -26.947  -8.327 -31.206  1.00  1.56           H  
ATOM   9304  HA  ILE A 595     -27.208 -10.588 -29.440  1.00  1.56           H  
ATOM   9305  HB  ILE A 595     -25.023  -9.734 -31.383  1.00  1.56           H  
ATOM   9306 1HG1 ILE A 595     -27.102 -11.916 -31.612  1.00  1.56           H  
ATOM   9307 2HG1 ILE A 595     -27.339 -10.265 -32.213  1.00  1.56           H  
ATOM   9308 1HG2 ILE A 595     -24.159 -12.033 -31.196  1.00  1.56           H  
ATOM   9309 2HG2 ILE A 595     -24.061 -11.193 -29.634  1.00  1.56           H  
ATOM   9310 3HG2 ILE A 595     -25.348 -12.388 -29.920  1.00  1.56           H  
ATOM   9311 1HD1 ILE A 595     -26.633 -11.764 -34.003  1.00  1.56           H  
ATOM   9312 2HD1 ILE A 595     -25.404 -10.513 -33.688  1.00  1.56           H  
ATOM   9313 3HD1 ILE A 595     -25.160 -12.176 -33.096  1.00  1.56           H  
ATOM   9314  N   ILE A 596     -24.706  -8.520 -28.766  1.00  1.80           N  
ATOM   9315  CA  ILE A 596     -23.703  -8.121 -27.783  1.00  1.80           C  
ATOM   9316  C   ILE A 596     -24.261  -7.607 -26.445  1.00  1.80           C  
ATOM   9317  O   ILE A 596     -23.719  -7.933 -25.389  1.00  1.80           O  
ATOM   9318  CB  ILE A 596     -22.751  -7.087 -28.421  1.00  1.80           C  
ATOM   9319  CG1 ILE A 596     -21.968  -7.756 -29.597  1.00  1.80           C  
ATOM   9320  CG2 ILE A 596     -21.805  -6.505 -27.398  1.00  1.80           C  
ATOM   9321  CD1 ILE A 596     -21.114  -8.926 -29.202  1.00  1.80           C  
ATOM   9322  H   ILE A 596     -24.740  -8.023 -29.654  1.00  1.80           H  
ATOM   9323  HA  ILE A 596     -23.105  -9.001 -27.561  1.00  1.80           H  
ATOM   9324  HB  ILE A 596     -23.347  -6.287 -28.853  1.00  1.80           H  
ATOM   9325 1HG1 ILE A 596     -22.682  -8.114 -30.325  1.00  1.80           H  
ATOM   9326 2HG1 ILE A 596     -21.327  -7.011 -30.068  1.00  1.80           H  
ATOM   9327 1HG2 ILE A 596     -21.158  -5.773 -27.879  1.00  1.80           H  
ATOM   9328 2HG2 ILE A 596     -22.380  -6.021 -26.611  1.00  1.80           H  
ATOM   9329 3HG2 ILE A 596     -21.202  -7.293 -26.970  1.00  1.80           H  
ATOM   9330 1HD1 ILE A 596     -20.630  -9.327 -30.081  1.00  1.80           H  
ATOM   9331 2HD1 ILE A 596     -20.359  -8.602 -28.489  1.00  1.80           H  
ATOM   9332 3HD1 ILE A 596     -21.733  -9.698 -28.750  1.00  1.80           H  
ATOM   9333  N   VAL A 597     -25.340  -6.827 -26.462  1.00  2.14           N  
ATOM   9334  CA  VAL A 597     -25.913  -6.287 -25.226  1.00  2.14           C  
ATOM   9335  C   VAL A 597     -26.749  -7.291 -24.433  1.00  2.14           C  
ATOM   9336  O   VAL A 597     -27.264  -6.945 -23.367  1.00  2.14           O  
ATOM   9337  CB  VAL A 597     -26.769  -5.034 -25.445  1.00  2.14           C  
ATOM   9338  CG1 VAL A 597     -28.110  -5.368 -25.981  1.00  2.14           C  
ATOM   9339  CG2 VAL A 597     -26.927  -4.328 -24.129  1.00  2.14           C  
ATOM   9340  H   VAL A 597     -25.766  -6.569 -27.350  1.00  2.14           H  
ATOM   9341  HA  VAL A 597     -25.077  -5.986 -24.594  1.00  2.14           H  
ATOM   9342  HB  VAL A 597     -26.277  -4.396 -26.171  1.00  2.14           H  
ATOM   9343 1HG1 VAL A 597     -28.685  -4.457 -26.119  1.00  2.14           H  
ATOM   9344 2HG1 VAL A 597     -28.026  -5.890 -26.916  1.00  2.14           H  
ATOM   9345 3HG1 VAL A 597     -28.606  -5.994 -25.262  1.00  2.14           H  
ATOM   9346 1HG2 VAL A 597     -27.522  -3.449 -24.274  1.00  2.14           H  
ATOM   9347 2HG2 VAL A 597     -27.425  -4.995 -23.430  1.00  2.14           H  
ATOM   9348 3HG2 VAL A 597     -25.949  -4.055 -23.738  1.00  2.14           H  
ATOM   9349  N   ASN A 598     -26.944  -8.507 -24.951  1.00  2.63           N  
ATOM   9350  CA  ASN A 598     -27.774  -9.491 -24.268  1.00  2.63           C  
ATOM   9351  C   ASN A 598     -26.976 -10.749 -23.889  1.00  2.63           C  
ATOM   9352  O   ASN A 598     -27.152 -11.808 -24.496  1.00  2.63           O  
ATOM   9353  CB  ASN A 598     -28.991  -9.850 -25.110  1.00  2.63           C  
ATOM   9354  CG  ASN A 598     -29.985  -8.715 -25.194  1.00  2.63           C  
ATOM   9355  OD1 ASN A 598     -30.742  -8.529 -24.236  1.00  2.63           O  
ATOM   9356  ND2 ASN A 598     -29.984  -7.965 -26.261  1.00  2.63           N  
ATOM   9357  H   ASN A 598     -26.493  -8.780 -25.829  1.00  2.63           H  
ATOM   9358  HA  ASN A 598     -28.178  -9.030 -23.380  1.00  2.63           H  
ATOM   9359 1HB  ASN A 598     -28.670 -10.117 -26.121  1.00  2.63           H  
ATOM   9360 2HB  ASN A 598     -29.487 -10.716 -24.680  1.00  2.63           H  
ATOM   9361 1HD2 ASN A 598     -30.606  -7.147 -26.351  1.00  2.63           H  
ATOM   9362 2HD2 ASN A 598     -29.324  -8.156 -27.002  1.00  2.63           H  
ATOM   9363  N   PRO A 599     -26.168 -10.687 -22.790  1.00  3.25           N  
ATOM   9364  CA  PRO A 599     -25.216 -11.695 -22.334  1.00  3.25           C  
ATOM   9365  C   PRO A 599     -25.920 -12.973 -21.937  1.00  3.25           C  
ATOM   9366  O   PRO A 599     -25.317 -14.043 -21.906  1.00  3.25           O  
ATOM   9367  CB  PRO A 599     -24.549 -11.032 -21.125  1.00  3.25           C  
ATOM   9368  CG  PRO A 599     -25.560 -10.043 -20.622  1.00  3.25           C  
ATOM   9369  CD  PRO A 599     -26.256  -9.528 -21.851  1.00  3.25           C  
ATOM   9370  HA  PRO A 599     -24.485 -11.886 -23.134  1.00  3.25           H  
ATOM   9371 1HB  PRO A 599     -24.293 -11.794 -20.374  1.00  3.25           H  
ATOM   9372 2HB  PRO A 599     -23.605 -10.552 -21.433  1.00  3.25           H  
ATOM   9373 1HG  PRO A 599     -26.257 -10.538 -19.923  1.00  3.25           H  
ATOM   9374 2HG  PRO A 599     -25.061  -9.243 -20.052  1.00  3.25           H  
ATOM   9375 1HD  PRO A 599     -27.279  -9.298 -21.542  1.00  3.25           H  
ATOM   9376 2HD  PRO A 599     -25.722  -8.658 -22.246  1.00  3.25           H  
ATOM   9377  N   ASN A 600     -27.232 -12.874 -21.717  1.00  3.96           N  
ATOM   9378  CA  ASN A 600     -28.082 -13.993 -21.346  1.00  3.96           C  
ATOM   9379  C   ASN A 600     -28.125 -15.027 -22.471  1.00  3.96           C  
ATOM   9380  O   ASN A 600     -28.538 -16.168 -22.267  1.00  3.96           O  
ATOM   9381  CB  ASN A 600     -29.469 -13.502 -21.001  1.00  3.96           C  
ATOM   9382  CG  ASN A 600     -29.512 -12.787 -19.695  1.00  3.96           C  
ATOM   9383  OD1 ASN A 600     -28.605 -12.909 -18.860  1.00  3.96           O  
ATOM   9384  ND2 ASN A 600     -30.559 -12.029 -19.494  1.00  3.96           N  
ATOM   9385  H   ASN A 600     -27.666 -11.968 -21.783  1.00  3.96           H  
ATOM   9386  HA  ASN A 600     -27.653 -14.479 -20.468  1.00  3.96           H  
ATOM   9387 1HB  ASN A 600     -29.817 -12.824 -21.781  1.00  3.96           H  
ATOM   9388 2HB  ASN A 600     -30.156 -14.348 -20.962  1.00  3.96           H  
ATOM   9389 1HD2 ASN A 600     -30.653 -11.521 -18.637  1.00  3.96           H  
ATOM   9390 2HD2 ASN A 600     -31.270 -11.957 -20.197  1.00  3.96           H  
ATOM   9391  N   TYR A 601     -27.652 -14.646 -23.659  1.00  4.61           N  
ATOM   9392  CA  TYR A 601     -27.562 -15.562 -24.778  1.00  4.61           C  
ATOM   9393  C   TYR A 601     -26.708 -16.786 -24.389  1.00  4.61           C  
ATOM   9394  O   TYR A 601     -26.864 -17.873 -24.942  1.00  4.61           O  
ATOM   9395  CB  TYR A 601     -26.997 -14.867 -26.007  1.00  4.61           C  
ATOM   9396  CG  TYR A 601     -27.086 -15.720 -27.252  1.00  4.61           C  
ATOM   9397  CD1 TYR A 601     -28.312 -15.871 -27.899  1.00  4.61           C  
ATOM   9398  CD2 TYR A 601     -25.959 -16.353 -27.751  1.00  4.61           C  
ATOM   9399  CE1 TYR A 601     -28.404 -16.646 -29.032  1.00  4.61           C  
ATOM   9400  CE2 TYR A 601     -26.054 -17.133 -28.890  1.00  4.61           C  
ATOM   9401  CZ  TYR A 601     -27.271 -17.279 -29.529  1.00  4.61           C  
ATOM   9402  OH  TYR A 601     -27.362 -18.056 -30.663  1.00  4.61           O  
ATOM   9403  H   TYR A 601     -27.347 -13.682 -23.802  1.00  4.61           H  
ATOM   9404  HA  TYR A 601     -28.555 -15.903 -25.017  1.00  4.61           H  
ATOM   9405 1HB  TYR A 601     -27.535 -13.938 -26.185  1.00  4.61           H  
ATOM   9406 2HB  TYR A 601     -25.953 -14.613 -25.833  1.00  4.61           H  
ATOM   9407  HD1 TYR A 601     -29.200 -15.380 -27.511  1.00  4.61           H  
ATOM   9408  HD2 TYR A 601     -24.999 -16.238 -27.245  1.00  4.61           H  
ATOM   9409  HE1 TYR A 601     -29.368 -16.759 -29.532  1.00  4.61           H  
ATOM   9410  HE2 TYR A 601     -25.167 -17.633 -29.282  1.00  4.61           H  
ATOM   9411  HH  TYR A 601     -26.491 -18.390 -30.893  1.00  4.61           H  
ATOM   9412  N   CYS A 602     -25.780 -16.610 -23.432  1.00  4.97           N  
ATOM   9413  CA  CYS A 602     -24.925 -17.700 -22.971  1.00  4.97           C  
ATOM   9414  C   CYS A 602     -25.702 -18.732 -22.138  1.00  4.97           C  
ATOM   9415  O   CYS A 602     -25.186 -19.812 -21.846  1.00  4.97           O  
ATOM   9416  CB  CYS A 602     -23.791 -17.171 -22.096  1.00  4.97           C  
ATOM   9417  SG  CYS A 602     -24.350 -16.541 -20.487  1.00  4.97           S  
ATOM   9418  H   CYS A 602     -25.678 -15.695 -22.992  1.00  4.97           H  
ATOM   9419  HA  CYS A 602     -24.501 -18.196 -23.843  1.00  4.97           H  
ATOM   9420 1HB  CYS A 602     -23.067 -17.963 -21.918  1.00  4.97           H  
ATOM   9421 2HB  CYS A 602     -23.278 -16.359 -22.613  1.00  4.97           H  
ATOM   9422  HG  CYS A 602     -24.943 -15.435 -20.983  1.00  4.97           H  
ATOM   9423  N   LEU A 603     -26.925 -18.385 -21.729  1.00  4.87           N  
ATOM   9424  CA  LEU A 603     -27.775 -19.255 -20.937  1.00  4.87           C  
ATOM   9425  C   LEU A 603     -28.683 -20.015 -21.898  1.00  4.87           C  
ATOM   9426  O   LEU A 603     -29.052 -21.168 -21.658  1.00  4.87           O  
ATOM   9427  CB  LEU A 603     -28.622 -18.414 -19.984  1.00  4.87           C  
ATOM   9428  CG  LEU A 603     -27.829 -17.522 -19.041  1.00  4.87           C  
ATOM   9429  CD1 LEU A 603     -28.788 -16.680 -18.230  1.00  4.87           C  
ATOM   9430  CD2 LEU A 603     -26.931 -18.375 -18.166  1.00  4.87           C  
ATOM   9431  H   LEU A 603     -27.302 -17.485 -21.992  1.00  4.87           H  
ATOM   9432  HA  LEU A 603     -27.160 -19.959 -20.380  1.00  4.87           H  
ATOM   9433 1HB  LEU A 603     -29.293 -17.790 -20.566  1.00  4.87           H  
ATOM   9434 2HB  LEU A 603     -29.225 -19.087 -19.377  1.00  4.87           H  
ATOM   9435  HG  LEU A 603     -27.215 -16.845 -19.626  1.00  4.87           H  
ATOM   9436 1HD1 LEU A 603     -28.226 -16.019 -17.571  1.00  4.87           H  
ATOM   9437 2HD1 LEU A 603     -29.398 -16.080 -18.907  1.00  4.87           H  
ATOM   9438 3HD1 LEU A 603     -29.431 -17.326 -17.637  1.00  4.87           H  
ATOM   9439 1HD2 LEU A 603     -26.354 -17.731 -17.502  1.00  4.87           H  
ATOM   9440 2HD2 LEU A 603     -27.538 -19.058 -17.572  1.00  4.87           H  
ATOM   9441 3HD2 LEU A 603     -26.249 -18.949 -18.798  1.00  4.87           H  
ATOM   9442  N   GLY A 604     -29.020 -19.355 -23.010  1.00  4.37           N  
ATOM   9443  CA  GLY A 604     -29.868 -19.958 -24.031  1.00  4.37           C  
ATOM   9444  C   GLY A 604     -30.140 -19.014 -25.214  1.00  4.37           C  
ATOM   9445  O   GLY A 604     -29.829 -17.838 -25.154  1.00  4.37           O  
ATOM   9446  H   GLY A 604     -28.694 -18.393 -23.111  1.00  4.37           H  
ATOM   9447 1HA  GLY A 604     -29.361 -20.857 -24.375  1.00  4.37           H  
ATOM   9448 2HA  GLY A 604     -30.808 -20.264 -23.577  1.00  4.37           H  
ATOM   9449  N   PRO A 605     -30.867 -19.479 -26.246  1.00  3.65           N  
ATOM   9450  CA  PRO A 605     -31.212 -18.777 -27.486  1.00  3.65           C  
ATOM   9451  C   PRO A 605     -31.964 -17.451 -27.331  1.00  3.65           C  
ATOM   9452  O   PRO A 605     -31.951 -16.634 -28.252  1.00  3.65           O  
ATOM   9453  CB  PRO A 605     -32.130 -19.781 -28.188  1.00  3.65           C  
ATOM   9454  CG  PRO A 605     -31.741 -21.123 -27.633  1.00  3.65           C  
ATOM   9455  CD  PRO A 605     -31.400 -20.860 -26.188  1.00  3.65           C  
ATOM   9456  HA  PRO A 605     -30.292 -18.626 -28.067  1.00  3.65           H  
ATOM   9457 1HB  PRO A 605     -33.184 -19.516 -27.989  1.00  3.65           H  
ATOM   9458 2HB  PRO A 605     -31.986 -19.709 -29.276  1.00  3.65           H  
ATOM   9459 1HG  PRO A 605     -32.569 -21.839 -27.754  1.00  3.65           H  
ATOM   9460 2HG  PRO A 605     -30.889 -21.524 -28.199  1.00  3.65           H  
ATOM   9461 1HD  PRO A 605     -32.299 -20.905 -25.551  1.00  3.65           H  
ATOM   9462 2HD  PRO A 605     -30.648 -21.593 -25.897  1.00  3.65           H  
ATOM   9463  N   LEU A 606     -32.608 -17.252 -26.177  1.00  2.94           N  
ATOM   9464  CA  LEU A 606     -33.401 -16.064 -25.862  1.00  2.94           C  
ATOM   9465  C   LEU A 606     -34.684 -15.989 -26.681  1.00  2.94           C  
ATOM   9466  O   LEU A 606     -35.025 -16.897 -27.442  1.00  2.94           O  
ATOM   9467  CB  LEU A 606     -32.606 -14.756 -26.124  1.00  2.94           C  
ATOM   9468  CG  LEU A 606     -31.324 -14.582 -25.359  1.00  2.94           C  
ATOM   9469  CD1 LEU A 606     -30.640 -13.290 -25.815  1.00  2.94           C  
ATOM   9470  CD2 LEU A 606     -31.620 -14.561 -23.900  1.00  2.94           C  
ATOM   9471  H   LEU A 606     -32.554 -17.967 -25.471  1.00  2.94           H  
ATOM   9472  HA  LEU A 606     -33.673 -16.104 -24.808  1.00  2.94           H  
ATOM   9473 1HB  LEU A 606     -32.403 -14.631 -27.179  1.00  2.94           H  
ATOM   9474 2HB  LEU A 606     -33.221 -13.915 -25.827  1.00  2.94           H  
ATOM   9475  HG  LEU A 606     -30.663 -15.408 -25.573  1.00  2.94           H  
ATOM   9476 1HD1 LEU A 606     -29.706 -13.159 -25.273  1.00  2.94           H  
ATOM   9477 2HD1 LEU A 606     -30.432 -13.346 -26.886  1.00  2.94           H  
ATOM   9478 3HD1 LEU A 606     -31.297 -12.443 -25.617  1.00  2.94           H  
ATOM   9479 1HD2 LEU A 606     -30.704 -14.444 -23.369  1.00  2.94           H  
ATOM   9480 2HD2 LEU A 606     -32.285 -13.728 -23.676  1.00  2.94           H  
ATOM   9481 3HD2 LEU A 606     -32.093 -15.498 -23.612  1.00  2.94           H  
ATOM   9482  N   SER A 607     -35.382 -14.883 -26.484  1.00  2.34           N  
ATOM   9483  CA  SER A 607     -36.629 -14.517 -27.129  1.00  2.34           C  
ATOM   9484  C   SER A 607     -36.646 -13.036 -27.281  1.00  2.34           C  
ATOM   9485  O   SER A 607     -36.196 -12.318 -26.392  1.00  2.34           O  
ATOM   9486  CB  SER A 607     -37.847 -14.883 -26.309  1.00  2.34           C  
ATOM   9487  OG  SER A 607     -39.021 -14.338 -26.913  1.00  2.34           O  
ATOM   9488  H   SER A 607     -35.011 -14.225 -25.820  1.00  2.34           H  
ATOM   9489  HA  SER A 607     -36.681 -14.984 -28.114  1.00  2.34           H  
ATOM   9490 1HB  SER A 607     -37.932 -15.968 -26.246  1.00  2.34           H  
ATOM   9491 2HB  SER A 607     -37.739 -14.497 -25.296  1.00  2.34           H  
ATOM   9492  HG  SER A 607     -39.770 -14.688 -26.408  1.00  2.34           H  
ATOM   9493  N   TRP A 608     -37.238 -12.562 -28.364  1.00  1.91           N  
ATOM   9494  CA  TRP A 608     -37.376 -11.131 -28.572  1.00  1.91           C  
ATOM   9495  C   TRP A 608     -37.978 -10.449 -27.352  1.00  1.91           C  
ATOM   9496  O   TRP A 608     -37.603  -9.327 -27.016  1.00  1.91           O  
ATOM   9497  CB  TRP A 608     -38.212 -10.781 -29.787  1.00  1.91           C  
ATOM   9498  CG  TRP A 608     -38.211  -9.305 -29.984  1.00  1.91           C  
ATOM   9499  CD1 TRP A 608     -39.228  -8.423 -29.782  1.00  1.91           C  
ATOM   9500  CD2 TRP A 608     -37.071  -8.522 -30.399  1.00  1.91           C  
ATOM   9501  NE1 TRP A 608     -38.798  -7.140 -30.055  1.00  1.91           N  
ATOM   9502  CE2 TRP A 608     -37.476  -7.190 -30.430  1.00  1.91           C  
ATOM   9503  CE3 TRP A 608     -35.758  -8.846 -30.737  1.00  1.91           C  
ATOM   9504  CZ2 TRP A 608     -36.606  -6.172 -30.789  1.00  1.91           C  
ATOM   9505  CZ3 TRP A 608     -34.893  -7.840 -31.093  1.00  1.91           C  
ATOM   9506  CH2 TRP A 608     -35.297  -6.532 -31.119  1.00  1.91           C  
ATOM   9507  H   TRP A 608     -37.595 -13.209 -29.053  1.00  1.91           H  
ATOM   9508  HA  TRP A 608     -36.391 -10.715 -28.741  1.00  1.91           H  
ATOM   9509 1HB  TRP A 608     -37.806 -11.262 -30.675  1.00  1.91           H  
ATOM   9510 2HB  TRP A 608     -39.239 -11.123 -29.647  1.00  1.91           H  
ATOM   9511  HD1 TRP A 608     -40.231  -8.693 -29.451  1.00  1.91           H  
ATOM   9512  HE1 TRP A 608     -39.360  -6.304 -29.983  1.00  1.91           H  
ATOM   9513  HE3 TRP A 608     -35.425  -9.882 -30.717  1.00  1.91           H  
ATOM   9514  HZ2 TRP A 608     -36.917  -5.127 -30.814  1.00  1.91           H  
ATOM   9515  HZ3 TRP A 608     -33.880  -8.120 -31.348  1.00  1.91           H  
ATOM   9516  HH2 TRP A 608     -34.582  -5.758 -31.404  1.00  1.91           H  
ATOM   9517  N   ASP A 609     -38.929 -11.119 -26.689  1.00  1.63           N  
ATOM   9518  CA  ASP A 609     -39.636 -10.522 -25.559  1.00  1.63           C  
ATOM   9519  C   ASP A 609     -38.713 -10.090 -24.416  1.00  1.63           C  
ATOM   9520  O   ASP A 609     -39.100  -9.258 -23.600  1.00  1.63           O  
ATOM   9521  CB  ASP A 609     -40.673 -11.496 -24.997  1.00  1.63           C  
ATOM   9522  CG  ASP A 609     -41.910 -11.685 -25.890  1.00  1.63           C  
ATOM   9523  OD1 ASP A 609     -42.104 -10.911 -26.804  1.00  1.63           O  
ATOM   9524  OD2 ASP A 609     -42.647 -12.610 -25.642  1.00  1.63           O  
ATOM   9525  H   ASP A 609     -39.134 -12.087 -26.955  1.00  1.63           H  
ATOM   9526  HA  ASP A 609     -40.156  -9.634 -25.921  1.00  1.63           H  
ATOM   9527 1HB  ASP A 609     -40.200 -12.467 -24.850  1.00  1.63           H  
ATOM   9528 2HB  ASP A 609     -40.998 -11.144 -24.017  1.00  1.63           H  
ATOM   9529  N   LYS A 610     -37.531 -10.703 -24.309  1.00  1.46           N  
ATOM   9530  CA  LYS A 610     -36.608 -10.390 -23.230  1.00  1.46           C  
ATOM   9531  C   LYS A 610     -35.347  -9.666 -23.733  1.00  1.46           C  
ATOM   9532  O   LYS A 610     -34.349  -9.574 -23.013  1.00  1.46           O  
ATOM   9533  CB  LYS A 610     -36.235 -11.669 -22.477  1.00  1.46           C  
ATOM   9534  CG  LYS A 610     -37.446 -12.428 -21.853  1.00  1.46           C  
ATOM   9535  CD  LYS A 610     -38.187 -11.600 -20.774  1.00  1.46           C  
ATOM   9536  CE  LYS A 610     -39.307 -12.424 -20.105  1.00  1.46           C  
ATOM   9537  NZ  LYS A 610     -40.090 -11.630 -19.094  1.00  1.46           N  
ATOM   9538  H   LYS A 610     -37.233 -11.368 -25.022  1.00  1.46           H  
ATOM   9539  HA  LYS A 610     -37.107  -9.716 -22.532  1.00  1.46           H  
ATOM   9540 1HB  LYS A 610     -35.727 -12.349 -23.162  1.00  1.46           H  
ATOM   9541 2HB  LYS A 610     -35.539 -11.425 -21.674  1.00  1.46           H  
ATOM   9542 1HG  LYS A 610     -38.153 -12.687 -22.641  1.00  1.46           H  
ATOM   9543 2HG  LYS A 610     -37.089 -13.351 -21.398  1.00  1.46           H  
ATOM   9544 1HD  LYS A 610     -37.485 -11.259 -20.013  1.00  1.46           H  
ATOM   9545 2HD  LYS A 610     -38.640 -10.723 -21.239  1.00  1.46           H  
ATOM   9546 1HE  LYS A 610     -39.989 -12.780 -20.875  1.00  1.46           H  
ATOM   9547 2HE  LYS A 610     -38.859 -13.280 -19.604  1.00  1.46           H  
ATOM   9548 1HZ  LYS A 610     -40.803 -12.201 -18.685  1.00  1.46           H  
ATOM   9549 2HZ  LYS A 610     -39.478 -11.289 -18.365  1.00  1.46           H  
ATOM   9550 3HZ  LYS A 610     -40.541 -10.812 -19.539  1.00  1.46           H  
ATOM   9551  N   VAL A 611     -35.373  -9.182 -24.978  1.00  1.38           N  
ATOM   9552  CA  VAL A 611     -34.214  -8.488 -25.544  1.00  1.38           C  
ATOM   9553  C   VAL A 611     -34.035  -7.046 -25.113  1.00  1.38           C  
ATOM   9554  O   VAL A 611     -34.910  -6.199 -25.294  1.00  1.38           O  
ATOM   9555  CB  VAL A 611     -34.286  -8.532 -27.087  1.00  1.38           C  
ATOM   9556  CG1 VAL A 611     -33.241  -7.686 -27.708  1.00  1.38           C  
ATOM   9557  CG2 VAL A 611     -34.014  -9.937 -27.528  1.00  1.38           C  
ATOM   9558  H   VAL A 611     -36.216  -9.277 -25.546  1.00  1.38           H  
ATOM   9559  HA  VAL A 611     -33.325  -9.040 -25.239  1.00  1.38           H  
ATOM   9560  HB  VAL A 611     -35.272  -8.197 -27.420  1.00  1.38           H  
ATOM   9561 1HG1 VAL A 611     -33.310  -7.760 -28.778  1.00  1.38           H  
ATOM   9562 2HG1 VAL A 611     -33.383  -6.652 -27.410  1.00  1.38           H  
ATOM   9563 3HG1 VAL A 611     -32.287  -8.023 -27.389  1.00  1.38           H  
ATOM   9564 1HG2 VAL A 611     -34.057  -9.996 -28.611  1.00  1.38           H  
ATOM   9565 2HG2 VAL A 611     -33.022 -10.237 -27.188  1.00  1.38           H  
ATOM   9566 3HG2 VAL A 611     -34.744 -10.583 -27.098  1.00  1.38           H  
ATOM   9567  N   ARG A 612     -32.853  -6.744 -24.581  1.00  1.33           N  
ATOM   9568  CA  ARG A 612     -32.557  -5.385 -24.196  1.00  1.33           C  
ATOM   9569  C   ARG A 612     -32.318  -4.580 -25.437  1.00  1.33           C  
ATOM   9570  O   ARG A 612     -31.604  -5.040 -26.348  1.00  1.33           O  
ATOM   9571  CB  ARG A 612     -31.355  -5.252 -23.287  1.00  1.33           C  
ATOM   9572  CG  ARG A 612     -31.153  -3.808 -22.827  1.00  1.33           C  
ATOM   9573  CD  ARG A 612     -30.113  -3.650 -21.870  1.00  1.33           C  
ATOM   9574  NE  ARG A 612     -30.123  -2.294 -21.299  1.00  1.33           N  
ATOM   9575  CZ  ARG A 612     -29.478  -1.243 -21.758  1.00  1.33           C  
ATOM   9576  NH1 ARG A 612     -28.738  -1.305 -22.789  1.00  1.33           N  
ATOM   9577  NH2 ARG A 612     -29.623  -0.124 -21.133  1.00  1.33           N  
ATOM   9578  H   ARG A 612     -32.157  -7.466 -24.430  1.00  1.33           H  
ATOM   9579  HA  ARG A 612     -33.419  -4.975 -23.683  1.00  1.33           H  
ATOM   9580 1HB  ARG A 612     -31.494  -5.875 -22.406  1.00  1.33           H  
ATOM   9581 2HB  ARG A 612     -30.454  -5.586 -23.796  1.00  1.33           H  
ATOM   9582 1HG  ARG A 612     -30.876  -3.195 -23.683  1.00  1.33           H  
ATOM   9583 2HG  ARG A 612     -32.061  -3.426 -22.387  1.00  1.33           H  
ATOM   9584 1HD  ARG A 612     -30.251  -4.369 -21.089  1.00  1.33           H  
ATOM   9585 2HD  ARG A 612     -29.161  -3.810 -22.344  1.00  1.33           H  
ATOM   9586  HE  ARG A 612     -30.701  -2.103 -20.467  1.00  1.33           H  
ATOM   9587 1HH1 ARG A 612     -28.632  -2.170 -23.284  1.00  1.33           H  
ATOM   9588 2HH1 ARG A 612     -28.293  -0.437 -23.131  1.00  1.33           H  
ATOM   9589 1HH2 ARG A 612     -30.238  -0.100 -20.310  1.00  1.33           H  
ATOM   9590 2HH2 ARG A 612     -29.154   0.706 -21.459  1.00  1.33           H  
ATOM   9591  N   ILE A 613     -32.916  -3.396 -25.472  1.00  1.30           N  
ATOM   9592  CA  ILE A 613     -32.744  -2.554 -26.638  1.00  1.30           C  
ATOM   9593  C   ILE A 613     -31.514  -1.617 -26.561  1.00  1.30           C  
ATOM   9594  O   ILE A 613     -30.500  -1.943 -27.152  1.00  1.30           O  
ATOM   9595  CB  ILE A 613     -34.076  -1.866 -27.009  1.00  1.30           C  
ATOM   9596  CG1 ILE A 613     -35.091  -2.970 -27.358  1.00  1.30           C  
ATOM   9597  CG2 ILE A 613     -33.891  -0.867 -28.140  1.00  1.30           C  
ATOM   9598  CD1 ILE A 613     -34.652  -3.871 -28.493  1.00  1.30           C  
ATOM   9599  H   ILE A 613     -33.501  -3.123 -24.675  1.00  1.30           H  
ATOM   9600  HA  ILE A 613     -32.550  -3.215 -27.481  1.00  1.30           H  
ATOM   9601  HB  ILE A 613     -34.492  -1.380 -26.163  1.00  1.30           H  
ATOM   9602 1HG1 ILE A 613     -35.250  -3.591 -26.473  1.00  1.30           H  
ATOM   9603 2HG1 ILE A 613     -36.039  -2.507 -27.629  1.00  1.30           H  
ATOM   9604 1HG2 ILE A 613     -34.852  -0.415 -28.381  1.00  1.30           H  
ATOM   9605 2HG2 ILE A 613     -33.199  -0.090 -27.842  1.00  1.30           H  
ATOM   9606 3HG2 ILE A 613     -33.499  -1.381 -29.020  1.00  1.30           H  
ATOM   9607 1HD1 ILE A 613     -35.417  -4.621 -28.662  1.00  1.30           H  
ATOM   9608 2HD1 ILE A 613     -34.507  -3.284 -29.401  1.00  1.30           H  
ATOM   9609 3HD1 ILE A 613     -33.718  -4.363 -28.232  1.00  1.30           H  
ATOM   9610  N   PRO A 614     -31.471  -0.522 -25.803  1.00  1.26           N  
ATOM   9611  CA  PRO A 614     -30.502   0.544 -26.020  1.00  1.26           C  
ATOM   9612  C   PRO A 614     -29.080   0.216 -25.530  1.00  1.26           C  
ATOM   9613  O   PRO A 614     -28.617   0.765 -24.534  1.00  1.26           O  
ATOM   9614  CB  PRO A 614     -31.124   1.685 -25.224  1.00  1.26           C  
ATOM   9615  CG  PRO A 614     -31.827   0.995 -24.069  1.00  1.26           C  
ATOM   9616  CD  PRO A 614     -32.357  -0.314 -24.652  1.00  1.26           C  
ATOM   9617  HA  PRO A 614     -30.482   0.790 -27.093  1.00  1.26           H  
ATOM   9618 1HB  PRO A 614     -30.346   2.382 -24.898  1.00  1.26           H  
ATOM   9619 2HB  PRO A 614     -31.814   2.260 -25.860  1.00  1.26           H  
ATOM   9620 1HG  PRO A 614     -31.127   0.843 -23.253  1.00  1.26           H  
ATOM   9621 2HG  PRO A 614     -32.629   1.648 -23.671  1.00  1.26           H  
ATOM   9622 1HD  PRO A 614     -32.281  -1.131 -23.927  1.00  1.26           H  
ATOM   9623 2HD  PRO A 614     -33.349  -0.131 -24.958  1.00  1.26           H  
ATOM   9624  N   GLY A 615     -28.410  -0.729 -26.187  1.00  1.20           N  
ATOM   9625  CA  GLY A 615     -27.048  -1.112 -25.815  1.00  1.20           C  
ATOM   9626  C   GLY A 615     -26.063  -0.144 -26.427  1.00  1.20           C  
ATOM   9627  O   GLY A 615     -26.465   0.770 -27.142  1.00  1.20           O  
ATOM   9628  H   GLY A 615     -28.880  -1.191 -26.956  1.00  1.20           H  
ATOM   9629 1HA  GLY A 615     -26.931  -1.114 -24.735  1.00  1.20           H  
ATOM   9630 2HA  GLY A 615     -26.843  -2.115 -26.178  1.00  1.20           H  
ATOM   9631  N   VAL A 616     -24.766  -0.355 -26.224  1.00  1.12           N  
ATOM   9632  CA  VAL A 616     -23.817   0.602 -26.781  1.00  1.12           C  
ATOM   9633  C   VAL A 616     -23.798   0.576 -28.298  1.00  1.12           C  
ATOM   9634  O   VAL A 616     -23.946   1.614 -28.935  1.00  1.12           O  
ATOM   9635  CB  VAL A 616     -22.397   0.343 -26.260  1.00  1.12           C  
ATOM   9636  CG1 VAL A 616     -21.423   1.236 -26.999  1.00  1.12           C  
ATOM   9637  CG2 VAL A 616     -22.344   0.630 -24.776  1.00  1.12           C  
ATOM   9638  H   VAL A 616     -24.448  -1.126 -25.654  1.00  1.12           H  
ATOM   9639  HA  VAL A 616     -24.117   1.600 -26.457  1.00  1.12           H  
ATOM   9640  HB  VAL A 616     -22.117  -0.694 -26.449  1.00  1.12           H  
ATOM   9641 1HG1 VAL A 616     -20.411   1.063 -26.635  1.00  1.12           H  
ATOM   9642 2HG1 VAL A 616     -21.465   1.025 -28.064  1.00  1.12           H  
ATOM   9643 3HG1 VAL A 616     -21.707   2.263 -26.820  1.00  1.12           H  
ATOM   9644 1HG2 VAL A 616     -21.335   0.451 -24.405  1.00  1.12           H  
ATOM   9645 2HG2 VAL A 616     -22.614   1.671 -24.597  1.00  1.12           H  
ATOM   9646 3HG2 VAL A 616     -23.043  -0.019 -24.249  1.00  1.12           H  
ATOM   9647  N   LEU A 617     -23.667  -0.606 -28.887  1.00  1.03           N  
ATOM   9648  CA  LEU A 617     -23.643  -0.687 -30.340  1.00  1.03           C  
ATOM   9649  C   LEU A 617     -24.997  -0.300 -30.951  1.00  1.03           C  
ATOM   9650  O   LEU A 617     -25.037   0.307 -32.022  1.00  1.03           O  
ATOM   9651  CB  LEU A 617     -23.180  -2.075 -30.787  1.00  1.03           C  
ATOM   9652  CG  LEU A 617     -21.680  -2.430 -30.517  1.00  1.03           C  
ATOM   9653  CD1 LEU A 617     -21.428  -3.897 -30.872  1.00  1.03           C  
ATOM   9654  CD2 LEU A 617     -20.785  -1.530 -31.353  1.00  1.03           C  
ATOM   9655  H   LEU A 617     -23.561  -1.437 -28.325  1.00  1.03           H  
ATOM   9656  HA  LEU A 617     -22.906   0.024 -30.702  1.00  1.03           H  
ATOM   9657 1HB  LEU A 617     -23.733  -2.763 -30.224  1.00  1.03           H  
ATOM   9658 2HB  LEU A 617     -23.400  -2.217 -31.850  1.00  1.03           H  
ATOM   9659  HG  LEU A 617     -21.456  -2.287 -29.458  1.00  1.03           H  
ATOM   9660 1HD1 LEU A 617     -20.385  -4.152 -30.681  1.00  1.03           H  
ATOM   9661 2HD1 LEU A 617     -22.072  -4.535 -30.270  1.00  1.03           H  
ATOM   9662 3HD1 LEU A 617     -21.650  -4.042 -31.925  1.00  1.03           H  
ATOM   9663 1HD2 LEU A 617     -19.740  -1.774 -31.163  1.00  1.03           H  
ATOM   9664 2HD2 LEU A 617     -21.007  -1.678 -32.411  1.00  1.03           H  
ATOM   9665 3HD2 LEU A 617     -20.967  -0.506 -31.092  1.00  1.03           H  
ATOM   9666  N   GLN A 618     -26.116  -0.605 -30.268  1.00  0.94           N  
ATOM   9667  CA  GLN A 618     -27.411  -0.215 -30.834  1.00  0.94           C  
ATOM   9668  C   GLN A 618     -27.544   1.307 -30.770  1.00  0.94           C  
ATOM   9669  O   GLN A 618     -28.002   1.941 -31.728  1.00  0.94           O  
ATOM   9670  CB  GLN A 618     -28.604  -0.878 -30.110  1.00  0.94           C  
ATOM   9671  CG  GLN A 618     -28.703  -2.398 -30.292  1.00  0.94           C  
ATOM   9672  CD  GLN A 618     -29.936  -3.037 -29.654  1.00  0.94           C  
ATOM   9673  OE1 GLN A 618     -31.074  -2.817 -30.096  1.00  0.94           O  
ATOM   9674  NE2 GLN A 618     -29.707  -3.821 -28.602  1.00  0.94           N  
ATOM   9675  H   GLN A 618     -26.063  -1.093 -29.389  1.00  0.94           H  
ATOM   9676  HA  GLN A 618     -27.436  -0.503 -31.878  1.00  0.94           H  
ATOM   9677 1HB  GLN A 618     -28.536  -0.669 -29.044  1.00  0.94           H  
ATOM   9678 2HB  GLN A 618     -29.534  -0.439 -30.466  1.00  0.94           H  
ATOM   9679 1HG  GLN A 618     -28.688  -2.654 -31.330  1.00  0.94           H  
ATOM   9680 2HG  GLN A 618     -27.848  -2.825 -29.795  1.00  0.94           H  
ATOM   9681 1HE2 GLN A 618     -30.476  -4.245 -28.062  1.00  0.94           H  
ATOM   9682 2HE2 GLN A 618     -28.771  -3.965 -28.284  1.00  0.94           H  
ATOM   9683  N   ARG A 619     -27.111   1.907 -29.653  1.00  0.86           N  
ATOM   9684  CA  ARG A 619     -27.137   3.354 -29.502  1.00  0.86           C  
ATOM   9685  C   ARG A 619     -26.261   4.000 -30.575  1.00  0.86           C  
ATOM   9686  O   ARG A 619     -26.677   4.969 -31.213  1.00  0.86           O  
ATOM   9687  CB  ARG A 619     -26.695   3.759 -28.094  1.00  0.86           C  
ATOM   9688  CG  ARG A 619     -26.711   5.255 -27.815  1.00  0.86           C  
ATOM   9689  CD  ARG A 619     -26.412   5.588 -26.378  1.00  0.86           C  
ATOM   9690  NE  ARG A 619     -25.085   5.150 -25.969  1.00  0.86           N  
ATOM   9691  CZ  ARG A 619     -24.534   5.397 -24.767  1.00  0.86           C  
ATOM   9692  NH1 ARG A 619     -25.175   6.114 -23.885  1.00  0.86           N  
ATOM   9693  NH2 ARG A 619     -23.349   4.914 -24.490  1.00  0.86           N  
ATOM   9694  H   ARG A 619     -26.757   1.359 -28.872  1.00  0.86           H  
ATOM   9695  HA  ARG A 619     -28.161   3.699 -29.643  1.00  0.86           H  
ATOM   9696 1HB  ARG A 619     -27.340   3.275 -27.356  1.00  0.86           H  
ATOM   9697 2HB  ARG A 619     -25.681   3.400 -27.918  1.00  0.86           H  
ATOM   9698 1HG  ARG A 619     -25.974   5.755 -28.449  1.00  0.86           H  
ATOM   9699 2HG  ARG A 619     -27.700   5.636 -28.042  1.00  0.86           H  
ATOM   9700 1HD  ARG A 619     -26.474   6.669 -26.237  1.00  0.86           H  
ATOM   9701 2HD  ARG A 619     -27.147   5.096 -25.732  1.00  0.86           H  
ATOM   9702  HE  ARG A 619     -24.557   4.586 -26.623  1.00  0.86           H  
ATOM   9703 1HH1 ARG A 619     -26.091   6.481 -24.100  1.00  0.86           H  
ATOM   9704 2HH1 ARG A 619     -24.753   6.309 -22.989  1.00  0.86           H  
ATOM   9705 1HH2 ARG A 619     -22.863   4.375 -25.194  1.00  0.86           H  
ATOM   9706 2HH2 ARG A 619     -22.921   5.075 -23.593  1.00  0.86           H  
ATOM   9707  N   LEU A 620     -25.064   3.437 -30.816  1.00  0.80           N  
ATOM   9708  CA  LEU A 620     -24.160   3.953 -31.845  1.00  0.80           C  
ATOM   9709  C   LEU A 620     -24.782   3.805 -33.229  1.00  0.80           C  
ATOM   9710  O   LEU A 620     -24.659   4.694 -34.066  1.00  0.80           O  
ATOM   9711  CB  LEU A 620     -22.809   3.233 -31.790  1.00  0.80           C  
ATOM   9712  CG  LEU A 620     -21.922   3.543 -30.555  1.00  0.80           C  
ATOM   9713  CD1 LEU A 620     -20.758   2.614 -30.539  1.00  0.80           C  
ATOM   9714  CD2 LEU A 620     -21.430   4.951 -30.620  1.00  0.80           C  
ATOM   9715  H   LEU A 620     -24.761   2.647 -30.249  1.00  0.80           H  
ATOM   9716  HA  LEU A 620     -23.986   5.006 -31.649  1.00  0.80           H  
ATOM   9717 1HB  LEU A 620     -22.992   2.164 -31.808  1.00  0.80           H  
ATOM   9718 2HB  LEU A 620     -22.242   3.494 -32.681  1.00  0.80           H  
ATOM   9719  HG  LEU A 620     -22.492   3.405 -29.645  1.00  0.80           H  
ATOM   9720 1HD1 LEU A 620     -20.132   2.822 -29.675  1.00  0.80           H  
ATOM   9721 2HD1 LEU A 620     -21.122   1.609 -30.481  1.00  0.80           H  
ATOM   9722 3HD1 LEU A 620     -20.185   2.748 -31.448  1.00  0.80           H  
ATOM   9723 1HD2 LEU A 620     -20.806   5.117 -29.753  1.00  0.80           H  
ATOM   9724 2HD2 LEU A 620     -20.841   5.095 -31.523  1.00  0.80           H  
ATOM   9725 3HD2 LEU A 620     -22.271   5.644 -30.617  1.00  0.80           H  
ATOM   9726  N   GLY A 621     -25.498   2.704 -33.460  1.00  0.75           N  
ATOM   9727  CA  GLY A 621     -26.189   2.465 -34.721  1.00  0.75           C  
ATOM   9728  C   GLY A 621     -27.185   3.583 -35.003  1.00  0.75           C  
ATOM   9729  O   GLY A 621     -27.166   4.195 -36.082  1.00  0.75           O  
ATOM   9730  H   GLY A 621     -25.542   1.977 -32.747  1.00  0.75           H  
ATOM   9731 1HA  GLY A 621     -25.473   2.404 -35.530  1.00  0.75           H  
ATOM   9732 2HA  GLY A 621     -26.704   1.509 -34.667  1.00  0.75           H  
ATOM   9733  N   VAL A 622     -28.048   3.864 -34.030  1.00  0.72           N  
ATOM   9734  CA  VAL A 622     -29.036   4.925 -34.182  1.00  0.72           C  
ATOM   9735  C   VAL A 622     -28.372   6.301 -34.263  1.00  0.72           C  
ATOM   9736  O   VAL A 622     -28.770   7.141 -35.074  1.00  0.72           O  
ATOM   9737  CB  VAL A 622     -30.039   4.930 -33.031  1.00  0.72           C  
ATOM   9738  CG1 VAL A 622     -30.942   6.163 -33.177  1.00  0.72           C  
ATOM   9739  CG2 VAL A 622     -30.843   3.638 -33.048  1.00  0.72           C  
ATOM   9740  H   VAL A 622     -28.015   3.313 -33.168  1.00  0.72           H  
ATOM   9741  HA  VAL A 622     -29.584   4.748 -35.107  1.00  0.72           H  
ATOM   9742  HB  VAL A 622     -29.501   5.012 -32.081  1.00  0.72           H  
ATOM   9743 1HG1 VAL A 622     -31.656   6.191 -32.354  1.00  0.72           H  
ATOM   9744 2HG1 VAL A 622     -30.329   7.066 -33.158  1.00  0.72           H  
ATOM   9745 3HG1 VAL A 622     -31.480   6.111 -34.123  1.00  0.72           H  
ATOM   9746 1HG2 VAL A 622     -31.554   3.643 -32.225  1.00  0.72           H  
ATOM   9747 2HG2 VAL A 622     -31.378   3.554 -33.992  1.00  0.72           H  
ATOM   9748 3HG2 VAL A 622     -30.164   2.790 -32.938  1.00  0.72           H  
ATOM   9749  N   THR A 623     -27.363   6.532 -33.420  1.00  0.69           N  
ATOM   9750  CA  THR A 623     -26.644   7.798 -33.388  1.00  0.69           C  
ATOM   9751  C   THR A 623     -26.056   8.104 -34.743  1.00  0.69           C  
ATOM   9752  O   THR A 623     -26.238   9.204 -35.277  1.00  0.69           O  
ATOM   9753  CB  THR A 623     -25.480   7.725 -32.393  1.00  0.69           C  
ATOM   9754  OG1 THR A 623     -25.982   7.489 -31.078  1.00  0.69           O  
ATOM   9755  CG2 THR A 623     -24.658   8.959 -32.429  1.00  0.69           C  
ATOM   9756  H   THR A 623     -27.083   5.808 -32.764  1.00  0.69           H  
ATOM   9757  HA  THR A 623     -27.336   8.585 -33.111  1.00  0.69           H  
ATOM   9758  HB  THR A 623     -24.857   6.894 -32.668  1.00  0.69           H  
ATOM   9759  HG1 THR A 623     -26.481   6.645 -31.089  1.00  0.69           H  
ATOM   9760 1HG2 THR A 623     -23.829   8.875 -31.730  1.00  0.69           H  
ATOM   9761 2HG2 THR A 623     -24.269   9.118 -33.433  1.00  0.69           H  
ATOM   9762 3HG2 THR A 623     -25.265   9.753 -32.158  1.00  0.69           H  
ATOM   9763  N   TYR A 624     -25.393   7.095 -35.305  1.00  0.67           N  
ATOM   9764  CA  TYR A 624     -24.786   7.144 -36.610  1.00  0.67           C  
ATOM   9765  C   TYR A 624     -25.827   7.522 -37.624  1.00  0.67           C  
ATOM   9766  O   TYR A 624     -25.628   8.441 -38.410  1.00  0.67           O  
ATOM   9767  CB  TYR A 624     -24.217   5.774 -36.969  1.00  0.67           C  
ATOM   9768  CG  TYR A 624     -23.633   5.669 -38.324  1.00  0.67           C  
ATOM   9769  CD1 TYR A 624     -22.350   6.073 -38.525  1.00  0.67           C  
ATOM   9770  CD2 TYR A 624     -24.391   5.177 -39.383  1.00  0.67           C  
ATOM   9771  CE1 TYR A 624     -21.796   5.992 -39.763  1.00  0.67           C  
ATOM   9772  CE2 TYR A 624     -23.838   5.104 -40.633  1.00  0.67           C  
ATOM   9773  CZ  TYR A 624     -22.537   5.517 -40.827  1.00  0.67           C  
ATOM   9774  OH  TYR A 624     -21.943   5.438 -42.078  1.00  0.67           O  
ATOM   9775  H   TYR A 624     -25.289   6.231 -34.783  1.00  0.67           H  
ATOM   9776  HA  TYR A 624     -24.004   7.895 -36.608  1.00  0.67           H  
ATOM   9777 1HB  TYR A 624     -23.450   5.506 -36.253  1.00  0.67           H  
ATOM   9778 2HB  TYR A 624     -24.991   5.027 -36.884  1.00  0.67           H  
ATOM   9779  HD1 TYR A 624     -21.770   6.456 -37.694  1.00  0.67           H  
ATOM   9780  HD2 TYR A 624     -25.420   4.852 -39.219  1.00  0.67           H  
ATOM   9781  HE1 TYR A 624     -20.764   6.312 -39.912  1.00  0.67           H  
ATOM   9782  HE2 TYR A 624     -24.423   4.719 -41.462  1.00  0.67           H  
ATOM   9783  HH  TYR A 624     -22.603   5.172 -42.727  1.00  0.67           H  
ATOM   9784  N   PHE A 625     -26.960   6.821 -37.600  1.00  0.66           N  
ATOM   9785  CA  PHE A 625     -28.014   7.089 -38.550  1.00  0.66           C  
ATOM   9786  C   PHE A 625     -28.449   8.542 -38.486  1.00  0.66           C  
ATOM   9787  O   PHE A 625     -28.516   9.219 -39.506  1.00  0.66           O  
ATOM   9788  CB  PHE A 625     -29.238   6.219 -38.288  1.00  0.66           C  
ATOM   9789  CG  PHE A 625     -30.333   6.460 -39.275  1.00  0.66           C  
ATOM   9790  CD1 PHE A 625     -30.313   5.804 -40.492  1.00  0.66           C  
ATOM   9791  CD2 PHE A 625     -31.360   7.350 -39.013  1.00  0.66           C  
ATOM   9792  CE1 PHE A 625     -31.291   6.019 -41.433  1.00  0.66           C  
ATOM   9793  CE2 PHE A 625     -32.349   7.572 -39.949  1.00  0.66           C  
ATOM   9794  CZ  PHE A 625     -32.314   6.901 -41.166  1.00  0.66           C  
ATOM   9795  H   PHE A 625     -27.078   6.065 -36.924  1.00  0.66           H  
ATOM   9796  HA  PHE A 625     -27.637   6.881 -39.546  1.00  0.66           H  
ATOM   9797 1HB  PHE A 625     -28.962   5.176 -38.321  1.00  0.66           H  
ATOM   9798 2HB  PHE A 625     -29.627   6.419 -37.296  1.00  0.66           H  
ATOM   9799  HD1 PHE A 625     -29.509   5.105 -40.689  1.00  0.66           H  
ATOM   9800  HD2 PHE A 625     -31.380   7.878 -38.058  1.00  0.66           H  
ATOM   9801  HE1 PHE A 625     -31.257   5.496 -42.383  1.00  0.66           H  
ATOM   9802  HE2 PHE A 625     -33.153   8.275 -39.735  1.00  0.66           H  
ATOM   9803  HZ  PHE A 625     -33.090   7.078 -41.909  1.00  0.66           H  
ATOM   9804  N   VAL A 626     -28.750   9.047 -37.293  1.00  0.65           N  
ATOM   9805  CA  VAL A 626     -29.249  10.410 -37.235  1.00  0.65           C  
ATOM   9806  C   VAL A 626     -28.230  11.424 -37.707  1.00  0.65           C  
ATOM   9807  O   VAL A 626     -28.563  12.318 -38.487  1.00  0.65           O  
ATOM   9808  CB  VAL A 626     -29.687  10.791 -35.822  1.00  0.65           C  
ATOM   9809  CG1 VAL A 626     -30.016  12.315 -35.797  1.00  0.65           C  
ATOM   9810  CG2 VAL A 626     -30.893   9.942 -35.429  1.00  0.65           C  
ATOM   9811  H   VAL A 626     -28.662   8.474 -36.452  1.00  0.65           H  
ATOM   9812  HA  VAL A 626     -30.119  10.474 -37.886  1.00  0.65           H  
ATOM   9813  HB  VAL A 626     -28.870  10.607 -35.127  1.00  0.65           H  
ATOM   9814 1HG1 VAL A 626     -30.330  12.622 -34.814  1.00  0.65           H  
ATOM   9815 2HG1 VAL A 626     -29.129  12.879 -36.082  1.00  0.65           H  
ATOM   9816 3HG1 VAL A 626     -30.819  12.521 -36.502  1.00  0.65           H  
ATOM   9817 1HG2 VAL A 626     -31.213  10.201 -34.424  1.00  0.65           H  
ATOM   9818 2HG2 VAL A 626     -31.707  10.124 -36.126  1.00  0.65           H  
ATOM   9819 3HG2 VAL A 626     -30.615   8.888 -35.459  1.00  0.65           H  
ATOM   9820  N   VAL A 627     -26.993  11.302 -37.248  1.00  0.65           N  
ATOM   9821  CA  VAL A 627     -25.990  12.267 -37.645  1.00  0.65           C  
ATOM   9822  C   VAL A 627     -25.665  12.160 -39.118  1.00  0.65           C  
ATOM   9823  O   VAL A 627     -25.530  13.177 -39.798  1.00  0.65           O  
ATOM   9824  CB  VAL A 627     -24.736  12.125 -36.792  1.00  0.65           C  
ATOM   9825  CG1 VAL A 627     -23.646  12.994 -37.313  1.00  0.65           C  
ATOM   9826  CG2 VAL A 627     -25.086  12.535 -35.400  1.00  0.65           C  
ATOM   9827  H   VAL A 627     -26.750  10.537 -36.615  1.00  0.65           H  
ATOM   9828  HA  VAL A 627     -26.393  13.261 -37.459  1.00  0.65           H  
ATOM   9829  HB  VAL A 627     -24.391  11.088 -36.808  1.00  0.65           H  
ATOM   9830 1HG1 VAL A 627     -22.763  12.883 -36.679  1.00  0.65           H  
ATOM   9831 2HG1 VAL A 627     -23.408  12.688 -38.332  1.00  0.65           H  
ATOM   9832 3HG1 VAL A 627     -23.972  14.034 -37.305  1.00  0.65           H  
ATOM   9833 1HG2 VAL A 627     -24.238  12.460 -34.776  1.00  0.65           H  
ATOM   9834 2HG2 VAL A 627     -25.431  13.568 -35.404  1.00  0.65           H  
ATOM   9835 3HG2 VAL A 627     -25.876  11.883 -35.027  1.00  0.65           H  
ATOM   9836  N   ALA A 628     -25.513  10.940 -39.616  1.00  0.65           N  
ATOM   9837  CA  ALA A 628     -25.212  10.725 -41.015  1.00  0.65           C  
ATOM   9838  C   ALA A 628     -26.328  11.271 -41.898  1.00  0.65           C  
ATOM   9839  O   ALA A 628     -26.054  11.858 -42.944  1.00  0.65           O  
ATOM   9840  CB  ALA A 628     -24.951   9.256 -41.247  1.00  0.65           C  
ATOM   9841  H   ALA A 628     -25.622  10.126 -39.019  1.00  0.65           H  
ATOM   9842  HA  ALA A 628     -24.323  11.285 -41.262  1.00  0.65           H  
ATOM   9843 1HB  ALA A 628     -24.677   9.101 -42.270  1.00  0.65           H  
ATOM   9844 2HB  ALA A 628     -24.136   8.922 -40.608  1.00  0.65           H  
ATOM   9845 3HB  ALA A 628     -25.845   8.699 -41.000  1.00  0.65           H  
ATOM   9846  N   VAL A 629     -27.585  11.134 -41.470  1.00  0.65           N  
ATOM   9847  CA  VAL A 629     -28.682  11.698 -42.236  1.00  0.65           C  
ATOM   9848  C   VAL A 629     -28.646  13.215 -42.193  1.00  0.65           C  
ATOM   9849  O   VAL A 629     -28.836  13.853 -43.226  1.00  0.65           O  
ATOM   9850  CB  VAL A 629     -30.028  11.161 -41.783  1.00  0.65           C  
ATOM   9851  CG1 VAL A 629     -31.147  11.928 -42.480  1.00  0.65           C  
ATOM   9852  CG2 VAL A 629     -30.081   9.709 -42.166  1.00  0.65           C  
ATOM   9853  H   VAL A 629     -27.794  10.614 -40.617  1.00  0.65           H  
ATOM   9854  HA  VAL A 629     -28.560  11.385 -43.273  1.00  0.65           H  
ATOM   9855  HB  VAL A 629     -30.140  11.277 -40.701  1.00  0.65           H  
ATOM   9856 1HG1 VAL A 629     -32.110  11.528 -42.166  1.00  0.65           H  
ATOM   9857 2HG1 VAL A 629     -31.082  12.982 -42.205  1.00  0.65           H  
ATOM   9858 3HG1 VAL A 629     -31.044  11.825 -43.561  1.00  0.65           H  
ATOM   9859 1HG2 VAL A 629     -31.031   9.302 -41.873  1.00  0.65           H  
ATOM   9860 2HG2 VAL A 629     -29.960   9.642 -43.220  1.00  0.65           H  
ATOM   9861 3HG2 VAL A 629     -29.292   9.155 -41.696  1.00  0.65           H  
ATOM   9862  N   LEU A 630     -28.378  13.804 -41.020  1.00  0.67           N  
ATOM   9863  CA  LEU A 630     -28.279  15.258 -40.952  1.00  0.67           C  
ATOM   9864  C   LEU A 630     -27.158  15.710 -41.870  1.00  0.67           C  
ATOM   9865  O   LEU A 630     -27.274  16.722 -42.569  1.00  0.67           O  
ATOM   9866  CB  LEU A 630     -27.996  15.727 -39.516  1.00  0.67           C  
ATOM   9867  CG  LEU A 630     -29.145  15.584 -38.506  1.00  0.67           C  
ATOM   9868  CD1 LEU A 630     -28.634  15.887 -37.103  1.00  0.67           C  
ATOM   9869  CD2 LEU A 630     -30.229  16.550 -38.880  1.00  0.67           C  
ATOM   9870  H   LEU A 630     -28.256  13.243 -40.175  1.00  0.67           H  
ATOM   9871  HA  LEU A 630     -29.210  15.694 -41.294  1.00  0.67           H  
ATOM   9872 1HB  LEU A 630     -27.155  15.153 -39.130  1.00  0.67           H  
ATOM   9873 2HB  LEU A 630     -27.711  16.775 -39.544  1.00  0.67           H  
ATOM   9874  HG  LEU A 630     -29.535  14.572 -38.526  1.00  0.67           H  
ATOM   9875 1HD1 LEU A 630     -29.450  15.791 -36.385  1.00  0.67           H  
ATOM   9876 2HD1 LEU A 630     -27.848  15.178 -36.854  1.00  0.67           H  
ATOM   9877 3HD1 LEU A 630     -28.240  16.902 -37.070  1.00  0.67           H  
ATOM   9878 1HD2 LEU A 630     -31.052  16.467 -38.171  1.00  0.67           H  
ATOM   9879 2HD2 LEU A 630     -29.825  17.557 -38.856  1.00  0.67           H  
ATOM   9880 3HD2 LEU A 630     -30.585  16.325 -39.872  1.00  0.67           H  
ATOM   9881  N   GLU A 631     -26.085  14.929 -41.935  1.00  0.69           N  
ATOM   9882  CA  GLU A 631     -25.027  15.299 -42.833  1.00  0.69           C  
ATOM   9883  C   GLU A 631     -25.540  15.212 -44.257  1.00  0.69           C  
ATOM   9884  O   GLU A 631     -25.388  16.168 -44.999  1.00  0.69           O  
ATOM   9885  CB  GLU A 631     -23.784  14.422 -42.591  1.00  0.69           C  
ATOM   9886  CG  GLU A 631     -22.601  14.687 -43.502  1.00  0.69           C  
ATOM   9887  CD  GLU A 631     -22.031  16.074 -43.394  1.00  0.69           C  
ATOM   9888  OE1 GLU A 631     -22.282  16.778 -42.431  1.00  0.69           O  
ATOM   9889  OE2 GLU A 631     -21.297  16.438 -44.277  1.00  0.69           O  
ATOM   9890  H   GLU A 631     -25.997  14.108 -41.337  1.00  0.69           H  
ATOM   9891  HA  GLU A 631     -24.754  16.332 -42.661  1.00  0.69           H  
ATOM   9892 1HB  GLU A 631     -23.450  14.544 -41.560  1.00  0.69           H  
ATOM   9893 2HB  GLU A 631     -24.050  13.381 -42.717  1.00  0.69           H  
ATOM   9894 1HG  GLU A 631     -21.815  13.968 -43.262  1.00  0.69           H  
ATOM   9895 2HG  GLU A 631     -22.913  14.499 -44.528  1.00  0.69           H  
ATOM   9896  N   LEU A 632     -26.277  14.176 -44.631  1.00  0.72           N  
ATOM   9897  CA  LEU A 632     -26.736  14.158 -46.012  1.00  0.72           C  
ATOM   9898  C   LEU A 632     -27.693  15.300 -46.343  1.00  0.72           C  
ATOM   9899  O   LEU A 632     -27.653  15.857 -47.449  1.00  0.72           O  
ATOM   9900  CB  LEU A 632     -27.433  12.856 -46.364  1.00  0.72           C  
ATOM   9901  CG  LEU A 632     -26.574  11.664 -46.400  1.00  0.72           C  
ATOM   9902  CD1 LEU A 632     -27.428  10.492 -46.800  1.00  0.72           C  
ATOM   9903  CD2 LEU A 632     -25.421  11.894 -47.318  1.00  0.72           C  
ATOM   9904  H   LEU A 632     -26.434  13.391 -43.999  1.00  0.72           H  
ATOM   9905  HA  LEU A 632     -25.863  14.255 -46.654  1.00  0.72           H  
ATOM   9906 1HB  LEU A 632     -28.201  12.676 -45.611  1.00  0.72           H  
ATOM   9907 2HB  LEU A 632     -27.919  12.957 -47.326  1.00  0.72           H  
ATOM   9908  HG  LEU A 632     -26.185  11.472 -45.406  1.00  0.72           H  
ATOM   9909 1HD1 LEU A 632     -26.818   9.608 -46.820  1.00  0.72           H  
ATOM   9910 2HD1 LEU A 632     -28.241  10.370 -46.085  1.00  0.72           H  
ATOM   9911 3HD1 LEU A 632     -27.841  10.663 -47.794  1.00  0.72           H  
ATOM   9912 1HD2 LEU A 632     -24.800  11.023 -47.316  1.00  0.72           H  
ATOM   9913 2HD2 LEU A 632     -25.786  12.080 -48.315  1.00  0.72           H  
ATOM   9914 3HD2 LEU A 632     -24.841  12.748 -46.971  1.00  0.72           H  
ATOM   9915  N   LEU A 633     -28.521  15.700 -45.384  1.00  0.78           N  
ATOM   9916  CA  LEU A 633     -29.481  16.765 -45.637  1.00  0.78           C  
ATOM   9917  C   LEU A 633     -28.799  18.083 -45.991  1.00  0.78           C  
ATOM   9918  O   LEU A 633     -29.305  18.837 -46.828  1.00  0.78           O  
ATOM   9919  CB  LEU A 633     -30.382  16.983 -44.417  1.00  0.78           C  
ATOM   9920  CG  LEU A 633     -31.376  15.868 -44.092  1.00  0.78           C  
ATOM   9921  CD1 LEU A 633     -32.066  16.192 -42.774  1.00  0.78           C  
ATOM   9922  CD2 LEU A 633     -32.371  15.731 -45.220  1.00  0.78           C  
ATOM   9923  H   LEU A 633     -28.513  15.215 -44.486  1.00  0.78           H  
ATOM   9924  HA  LEU A 633     -30.105  16.466 -46.476  1.00  0.78           H  
ATOM   9925 1HB  LEU A 633     -29.738  17.095 -43.548  1.00  0.78           H  
ATOM   9926 2HB  LEU A 633     -30.936  17.910 -44.553  1.00  0.78           H  
ATOM   9927  HG  LEU A 633     -30.849  14.937 -43.975  1.00  0.78           H  
ATOM   9928 1HD1 LEU A 633     -32.767  15.395 -42.523  1.00  0.78           H  
ATOM   9929 2HD1 LEU A 633     -31.329  16.277 -42.001  1.00  0.78           H  
ATOM   9930 3HD1 LEU A 633     -32.603  17.133 -42.866  1.00  0.78           H  
ATOM   9931 1HD2 LEU A 633     -33.076  14.931 -44.987  1.00  0.78           H  
ATOM   9932 2HD2 LEU A 633     -32.913  16.668 -45.344  1.00  0.78           H  
ATOM   9933 3HD2 LEU A 633     -31.841  15.492 -46.141  1.00  0.78           H  
ATOM   9934  N   PHE A 634     -27.647  18.360 -45.377  1.00  0.86           N  
ATOM   9935  CA  PHE A 634     -26.960  19.625 -45.629  1.00  0.86           C  
ATOM   9936  C   PHE A 634     -25.600  19.523 -46.366  1.00  0.86           C  
ATOM   9937  O   PHE A 634     -25.050  20.538 -46.797  1.00  0.86           O  
ATOM   9938  CB  PHE A 634     -26.819  20.321 -44.282  1.00  0.86           C  
ATOM   9939  CG  PHE A 634     -28.182  20.546 -43.672  1.00  0.86           C  
ATOM   9940  CD1 PHE A 634     -28.644  19.708 -42.683  1.00  0.86           C  
ATOM   9941  CD2 PHE A 634     -29.009  21.560 -44.105  1.00  0.86           C  
ATOM   9942  CE1 PHE A 634     -29.876  19.856 -42.132  1.00  0.86           C  
ATOM   9943  CE2 PHE A 634     -30.265  21.723 -43.553  1.00  0.86           C  
ATOM   9944  CZ  PHE A 634     -30.699  20.865 -42.561  1.00  0.86           C  
ATOM   9945  H   PHE A 634     -27.282  17.704 -44.678  1.00  0.86           H  
ATOM   9946  HA  PHE A 634     -27.615  20.237 -46.249  1.00  0.86           H  
ATOM   9947 1HB  PHE A 634     -26.231  19.697 -43.609  1.00  0.86           H  
ATOM   9948 2HB  PHE A 634     -26.314  21.278 -44.393  1.00  0.86           H  
ATOM   9949  HD1 PHE A 634     -28.016  18.907 -42.354  1.00  0.86           H  
ATOM   9950  HD2 PHE A 634     -28.668  22.231 -44.893  1.00  0.86           H  
ATOM   9951  HE1 PHE A 634     -30.200  19.165 -41.364  1.00  0.86           H  
ATOM   9952  HE2 PHE A 634     -30.913  22.525 -43.905  1.00  0.86           H  
ATOM   9953  HZ  PHE A 634     -31.689  20.986 -42.126  1.00  0.86           H  
ATOM   9954  N   ALA A 635     -25.066  18.311 -46.526  1.00  0.99           N  
ATOM   9955  CA  ALA A 635     -23.741  18.083 -47.119  1.00  0.99           C  
ATOM   9956  C   ALA A 635     -23.576  18.528 -48.553  1.00  0.99           C  
ATOM   9957  O   ALA A 635     -24.453  18.373 -49.420  1.00  0.99           O  
ATOM   9958  CB  ALA A 635     -23.355  16.621 -47.094  1.00  0.99           C  
ATOM   9959  H   ALA A 635     -25.554  17.508 -46.153  1.00  0.99           H  
ATOM   9960  HA  ALA A 635     -23.020  18.637 -46.517  1.00  0.99           H  
ATOM   9961 1HB  ALA A 635     -22.349  16.513 -47.502  1.00  0.99           H  
ATOM   9962 2HB  ALA A 635     -23.353  16.258 -46.090  1.00  0.99           H  
ATOM   9963 3HB  ALA A 635     -24.050  16.048 -47.685  1.00  0.99           H  
ATOM   9964  N   LYS A 636     -22.357  18.981 -48.794  1.00  1.19           N  
ATOM   9965  CA  LYS A 636     -21.843  19.386 -50.078  1.00  1.19           C  
ATOM   9966  C   LYS A 636     -20.568  18.568 -50.317  1.00  1.19           C  
ATOM   9967  O   LYS A 636     -19.946  18.133 -49.353  1.00  1.19           O  
ATOM   9968  CB  LYS A 636     -21.556  20.896 -50.050  1.00  1.19           C  
ATOM   9969  CG  LYS A 636     -22.806  21.754 -49.854  1.00  1.19           C  
ATOM   9970  CD  LYS A 636     -22.494  23.251 -49.873  1.00  1.19           C  
ATOM   9971  CE  LYS A 636     -23.767  24.072 -49.645  1.00  1.19           C  
ATOM   9972  NZ  LYS A 636     -23.502  25.539 -49.656  1.00  1.19           N  
ATOM   9973  H   LYS A 636     -21.736  19.064 -48.001  1.00  1.19           H  
ATOM   9974  HA  LYS A 636     -22.588  19.156 -50.838  1.00  1.19           H  
ATOM   9975 1HB  LYS A 636     -20.883  21.116 -49.222  1.00  1.19           H  
ATOM   9976 2HB  LYS A 636     -21.062  21.218 -50.958  1.00  1.19           H  
ATOM   9977 1HG  LYS A 636     -23.521  21.533 -50.647  1.00  1.19           H  
ATOM   9978 2HG  LYS A 636     -23.272  21.507 -48.897  1.00  1.19           H  
ATOM   9979 1HD  LYS A 636     -21.775  23.489 -49.087  1.00  1.19           H  
ATOM   9980 2HD  LYS A 636     -22.063  23.528 -50.836  1.00  1.19           H  
ATOM   9981 1HE  LYS A 636     -24.487  23.837 -50.428  1.00  1.19           H  
ATOM   9982 2HE  LYS A 636     -24.196  23.798 -48.679  1.00  1.19           H  
ATOM   9983 1HZ  LYS A 636     -24.367  26.038 -49.500  1.00  1.19           H  
ATOM   9984 2HZ  LYS A 636     -22.844  25.771 -48.923  1.00  1.19           H  
ATOM   9985 3HZ  LYS A 636     -23.117  25.807 -50.550  1.00  1.19           H  
ATOM   9986  N   PRO A 637     -20.131  18.360 -51.574  1.00  1.48           N  
ATOM   9987  CA  PRO A 637     -18.873  17.721 -51.961  1.00  1.48           C  
ATOM   9988  C   PRO A 637     -17.660  18.570 -51.550  1.00  1.48           C  
ATOM   9989  O   PRO A 637     -16.521  18.092 -51.572  1.00  1.48           O  
ATOM   9990  CB  PRO A 637     -19.015  17.590 -53.477  1.00  1.48           C  
ATOM   9991  CG  PRO A 637     -19.986  18.680 -53.871  1.00  1.48           C  
ATOM   9992  CD  PRO A 637     -20.970  18.756 -52.726  1.00  1.48           C  
ATOM   9993  HA  PRO A 637     -18.820  16.726 -51.492  1.00  1.48           H  
ATOM   9994 1HB  PRO A 637     -18.031  17.706 -53.954  1.00  1.48           H  
ATOM   9995 2HB  PRO A 637     -19.378  16.581 -53.732  1.00  1.48           H  
ATOM   9996 1HG  PRO A 637     -19.438  19.626 -54.022  1.00  1.48           H  
ATOM   9997 2HG  PRO A 637     -20.465  18.434 -54.830  1.00  1.48           H  
ATOM   9998 1HD  PRO A 637     -21.338  19.778 -52.658  1.00  1.48           H  
ATOM   9999 2HD  PRO A 637     -21.785  18.030 -52.872  1.00  1.48           H  
ATOM  10000  N   VAL A 638     -17.953  19.825 -51.175  1.00  1.89           N  
ATOM  10001  CA  VAL A 638     -17.056  20.877 -50.705  1.00  1.89           C  
ATOM  10002  C   VAL A 638     -16.469  21.653 -51.894  1.00  1.89           C  
ATOM  10003  O   VAL A 638     -15.683  21.106 -52.664  1.00  1.89           O  
ATOM  10004  CB  VAL A 638     -15.946  20.328 -49.782  1.00  1.89           C  
ATOM  10005  CG1 VAL A 638     -15.014  21.476 -49.346  1.00  1.89           C  
ATOM  10006  CG2 VAL A 638     -16.614  19.649 -48.575  1.00  1.89           C  
ATOM  10007  H   VAL A 638     -18.922  20.085 -51.216  1.00  1.89           H  
ATOM  10008  HA  VAL A 638     -17.646  21.514 -50.067  1.00  1.89           H  
ATOM  10009  HB  VAL A 638     -15.323  19.626 -50.314  1.00  1.89           H  
ATOM  10010 1HG1 VAL A 638     -14.227  21.085 -48.699  1.00  1.89           H  
ATOM  10011 2HG1 VAL A 638     -14.563  21.935 -50.228  1.00  1.89           H  
ATOM  10012 3HG1 VAL A 638     -15.586  22.229 -48.802  1.00  1.89           H  
ATOM  10013 1HG2 VAL A 638     -15.854  19.265 -47.922  1.00  1.89           H  
ATOM  10014 2HG2 VAL A 638     -17.219  20.381 -48.056  1.00  1.89           H  
ATOM  10015 3HG2 VAL A 638     -17.251  18.827 -48.885  1.00  1.89           H  
ATOM  10016  N   PRO A 639     -16.879  22.919 -52.097  1.00  2.41           N  
ATOM  10017  CA  PRO A 639     -16.522  23.759 -53.223  1.00  2.41           C  
ATOM  10018  C   PRO A 639     -15.088  24.246 -53.160  1.00  2.41           C  
ATOM  10019  O   PRO A 639     -14.487  24.299 -52.088  1.00  2.41           O  
ATOM  10020  CB  PRO A 639     -17.499  24.932 -53.083  1.00  2.41           C  
ATOM  10021  CG  PRO A 639     -17.773  25.027 -51.606  1.00  2.41           C  
ATOM  10022  CD  PRO A 639     -17.741  23.603 -51.100  1.00  2.41           C  
ATOM  10023  HA  PRO A 639     -16.702  23.205 -54.155  1.00  2.41           H  
ATOM  10024 1HB  PRO A 639     -17.042  25.844 -53.474  1.00  2.41           H  
ATOM  10025 2HB  PRO A 639     -18.403  24.745 -53.679  1.00  2.41           H  
ATOM  10026 1HG  PRO A 639     -17.007  25.662 -51.131  1.00  2.41           H  
ATOM  10027 2HG  PRO A 639     -18.741  25.520 -51.435  1.00  2.41           H  
ATOM  10028 1HD  PRO A 639     -17.262  23.626 -50.105  1.00  2.41           H  
ATOM  10029 2HD  PRO A 639     -18.760  23.180 -51.084  1.00  2.41           H  
ATOM  10030  N   GLU A 640     -14.572  24.648 -54.321  1.00  2.99           N  
ATOM  10031  CA  GLU A 640     -13.266  25.293 -54.425  1.00  2.99           C  
ATOM  10032  C   GLU A 640     -13.370  26.769 -54.026  1.00  2.99           C  
ATOM  10033  O   GLU A 640     -12.380  27.424 -53.692  1.00  2.99           O  
ATOM  10034  CB  GLU A 640     -12.725  25.162 -55.850  1.00  2.99           C  
ATOM  10035  CG  GLU A 640     -12.395  23.727 -56.262  1.00  2.99           C  
ATOM  10036  CD  GLU A 640     -11.886  23.609 -57.685  1.00  2.99           C  
ATOM  10037  OE1 GLU A 640     -11.832  24.605 -58.367  1.00  2.99           O  
ATOM  10038  OE2 GLU A 640     -11.553  22.517 -58.084  1.00  2.99           O  
ATOM  10039  H   GLU A 640     -15.112  24.521 -55.165  1.00  2.99           H  
ATOM  10040  HA  GLU A 640     -12.577  24.802 -53.739  1.00  2.99           H  
ATOM  10041 1HB  GLU A 640     -13.457  25.555 -56.556  1.00  2.99           H  
ATOM  10042 2HB  GLU A 640     -11.818  25.755 -55.953  1.00  2.99           H  
ATOM  10043 1HG  GLU A 640     -11.632  23.340 -55.585  1.00  2.99           H  
ATOM  10044 2HG  GLU A 640     -13.287  23.113 -56.143  1.00  2.99           H  
ATOM  10045  N   HIS A 641     -14.588  27.305 -54.079  1.00  3.56           N  
ATOM  10046  CA  HIS A 641     -14.801  28.688 -53.694  1.00  3.56           C  
ATOM  10047  C   HIS A 641     -14.406  28.769 -52.236  1.00  3.56           C  
ATOM  10048  O   HIS A 641     -14.698  27.859 -51.466  1.00  3.56           O  
ATOM  10049  CB  HIS A 641     -16.265  29.111 -53.902  1.00  3.56           C  
ATOM  10050  CG  HIS A 641     -16.522  30.600 -53.725  1.00  3.56           C  
ATOM  10051  ND1 HIS A 641     -16.610  31.209 -52.486  1.00  3.56           N  
ATOM  10052  CD2 HIS A 641     -16.702  31.584 -54.640  1.00  3.56           C  
ATOM  10053  CE1 HIS A 641     -16.828  32.504 -52.649  1.00  3.56           C  
ATOM  10054  NE2 HIS A 641     -16.892  32.756 -53.945  1.00  3.56           N  
ATOM  10055  H   HIS A 641     -15.363  26.736 -54.371  1.00  3.56           H  
ATOM  10056  HA  HIS A 641     -14.158  29.353 -54.269  1.00  3.56           H  
ATOM  10057 1HB  HIS A 641     -16.581  28.831 -54.908  1.00  3.56           H  
ATOM  10058 2HB  HIS A 641     -16.896  28.567 -53.199  1.00  3.56           H  
ATOM  10059  HD2 HIS A 641     -16.696  31.469 -55.724  1.00  3.56           H  
ATOM  10060  HE1 HIS A 641     -16.942  33.239 -51.852  1.00  3.56           H  
ATOM  10061  HE2 HIS A 641     -17.053  33.663 -54.364  1.00  3.56           H  
ATOM  10062  N   CYS A 642     -13.708  29.841 -51.870  1.00  4.00           N  
ATOM  10063  CA  CYS A 642     -13.199  30.055 -50.521  1.00  4.00           C  
ATOM  10064  C   CYS A 642     -12.207  29.000 -50.045  1.00  4.00           C  
ATOM  10065  O   CYS A 642     -11.840  28.988 -48.880  1.00  4.00           O  
ATOM  10066  CB  CYS A 642     -14.328  30.128 -49.491  1.00  4.00           C  
ATOM  10067  SG  CYS A 642     -13.739  30.209 -47.764  1.00  4.00           S  
ATOM  10068  H   CYS A 642     -13.521  30.538 -52.574  1.00  4.00           H  
ATOM  10069  HA  CYS A 642     -12.686  31.019 -50.513  1.00  4.00           H  
ATOM  10070 1HB  CYS A 642     -14.941  31.010 -49.684  1.00  4.00           H  
ATOM  10071 2HB  CYS A 642     -14.974  29.264 -49.582  1.00  4.00           H  
ATOM  10072  N   ALA A 643     -11.642  28.171 -50.924  1.00  4.22           N  
ATOM  10073  CA  ALA A 643     -10.623  27.246 -50.428  1.00  4.22           C  
ATOM  10074  C   ALA A 643      -9.259  27.947 -50.403  1.00  4.22           C  
ATOM  10075  O   ALA A 643      -8.317  27.529 -51.079  1.00  4.22           O  
ATOM  10076  CB  ALA A 643     -10.579  26.000 -51.292  1.00  4.22           C  
ATOM  10077  H   ALA A 643     -11.929  28.144 -51.903  1.00  4.22           H  
ATOM  10078  HA  ALA A 643     -10.883  26.957 -49.417  1.00  4.22           H  
ATOM  10079 1HB  ALA A 643      -9.834  25.311 -50.898  1.00  4.22           H  
ATOM  10080 2HB  ALA A 643     -11.562  25.520 -51.281  1.00  4.22           H  
ATOM  10081 3HB  ALA A 643     -10.326  26.275 -52.314  1.00  4.22           H  
ATOM  10082  N   SER A 644      -9.178  29.037 -49.645  1.00  4.21           N  
ATOM  10083  CA  SER A 644      -7.985  29.862 -49.583  1.00  4.21           C  
ATOM  10084  C   SER A 644      -7.878  30.684 -48.286  1.00  4.21           C  
ATOM  10085  O   SER A 644      -7.262  30.257 -47.308  1.00  4.21           O  
ATOM  10086  CB  SER A 644      -7.895  30.758 -50.823  1.00  4.21           C  
ATOM  10087  OG  SER A 644      -8.958  31.668 -50.892  1.00  4.21           O  
ATOM  10088  H   SER A 644     -10.004  29.275 -49.097  1.00  4.21           H  
ATOM  10089  HA  SER A 644      -7.125  29.193 -49.611  1.00  4.21           H  
ATOM  10090 1HB  SER A 644      -6.952  31.303 -50.797  1.00  4.21           H  
ATOM  10091 2HB  SER A 644      -7.885  30.138 -51.717  1.00  4.21           H  
ATOM  10092  HG  SER A 644      -8.762  32.237 -51.645  1.00  4.21           H  
ATOM  10093  N   GLU A 645      -8.422  31.904 -48.327  1.00  4.03           N  
ATOM  10094  CA  GLU A 645      -8.314  32.858 -47.230  1.00  4.03           C  
ATOM  10095  C   GLU A 645      -8.786  32.297 -45.900  1.00  4.03           C  
ATOM  10096  O   GLU A 645      -9.931  31.881 -45.734  1.00  4.03           O  
ATOM  10097  CB  GLU A 645      -9.097  34.130 -47.569  1.00  4.03           C  
ATOM  10098  CG  GLU A 645      -8.994  35.237 -46.532  1.00  4.03           C  
ATOM  10099  CD  GLU A 645      -9.708  36.509 -46.935  1.00  4.03           C  
ATOM  10100  OE1 GLU A 645     -10.333  36.520 -47.967  1.00  4.03           O  
ATOM  10101  OE2 GLU A 645      -9.614  37.473 -46.211  1.00  4.03           O  
ATOM  10102  H   GLU A 645      -8.912  32.153 -49.171  1.00  4.03           H  
ATOM  10103  HA  GLU A 645      -7.263  33.125 -47.124  1.00  4.03           H  
ATOM  10104 1HB  GLU A 645      -8.746  34.528 -48.520  1.00  4.03           H  
ATOM  10105 2HB  GLU A 645     -10.151  33.885 -47.689  1.00  4.03           H  
ATOM  10106 1HG  GLU A 645      -9.436  34.881 -45.616  1.00  4.03           H  
ATOM  10107 2HG  GLU A 645      -7.945  35.452 -46.338  1.00  4.03           H  
ATOM  10108  N   ARG A 646      -7.920  32.420 -44.914  1.00  3.72           N  
ATOM  10109  CA  ARG A 646      -8.162  31.915 -43.576  1.00  3.72           C  
ATOM  10110  C   ARG A 646      -9.450  32.444 -42.953  1.00  3.72           C  
ATOM  10111  O   ARG A 646     -10.193  31.697 -42.301  1.00  3.72           O  
ATOM  10112  CB  ARG A 646      -6.966  32.268 -42.729  1.00  3.72           C  
ATOM  10113  CG  ARG A 646      -6.939  31.735 -41.355  1.00  3.72           C  
ATOM  10114  CD  ARG A 646      -5.658  32.102 -40.723  1.00  3.72           C  
ATOM  10115  NE  ARG A 646      -5.501  31.498 -39.454  1.00  3.72           N  
ATOM  10116  CZ  ARG A 646      -5.943  32.005 -38.303  1.00  3.72           C  
ATOM  10117  NH1 ARG A 646      -6.576  33.162 -38.279  1.00  3.72           N  
ATOM  10118  NH2 ARG A 646      -5.741  31.348 -37.202  1.00  3.72           N  
ATOM  10119  H   ARG A 646      -7.015  32.816 -45.125  1.00  3.72           H  
ATOM  10120  HA  ARG A 646      -8.229  30.833 -43.631  1.00  3.72           H  
ATOM  10121 1HB  ARG A 646      -6.063  31.902 -43.222  1.00  3.72           H  
ATOM  10122 2HB  ARG A 646      -6.881  33.352 -42.656  1.00  3.72           H  
ATOM  10123 1HG  ARG A 646      -7.757  32.158 -40.772  1.00  3.72           H  
ATOM  10124 2HG  ARG A 646      -7.016  30.645 -41.374  1.00  3.72           H  
ATOM  10125 1HD  ARG A 646      -4.840  31.756 -41.358  1.00  3.72           H  
ATOM  10126 2HD  ARG A 646      -5.598  33.180 -40.601  1.00  3.72           H  
ATOM  10127  HE  ARG A 646      -5.017  30.581 -39.445  1.00  3.72           H  
ATOM  10128 1HH1 ARG A 646      -6.732  33.671 -39.140  1.00  3.72           H  
ATOM  10129 2HH1 ARG A 646      -6.907  33.540 -37.403  1.00  3.72           H  
ATOM  10130 1HH2 ARG A 646      -5.243  30.460 -37.241  1.00  3.72           H  
ATOM  10131 2HH2 ARG A 646      -6.065  31.719 -36.325  1.00  3.72           H  
ATOM  10132  N   SER A 647      -9.736  33.727 -43.155  1.00  3.36           N  
ATOM  10133  CA  SER A 647     -10.938  34.287 -42.569  1.00  3.36           C  
ATOM  10134  C   SER A 647     -12.203  33.653 -43.138  1.00  3.36           C  
ATOM  10135  O   SER A 647     -13.117  33.309 -42.379  1.00  3.36           O  
ATOM  10136  CB  SER A 647     -10.981  35.785 -42.792  1.00  3.36           C  
ATOM  10137  OG  SER A 647      -9.954  36.433 -42.087  1.00  3.36           O  
ATOM  10138  H   SER A 647      -9.122  34.304 -43.713  1.00  3.36           H  
ATOM  10139  HA  SER A 647     -10.915  34.095 -41.495  1.00  3.36           H  
ATOM  10140 1HB  SER A 647     -10.881  35.996 -43.859  1.00  3.36           H  
ATOM  10141 2HB  SER A 647     -11.948  36.173 -42.474  1.00  3.36           H  
ATOM  10142  HG  SER A 647     -10.047  37.370 -42.289  1.00  3.36           H  
ATOM  10143  N   CYS A 648     -12.271  33.457 -44.468  1.00  2.99           N  
ATOM  10144  CA  CYS A 648     -13.511  32.897 -44.980  1.00  2.99           C  
ATOM  10145  C   CYS A 648     -13.593  31.432 -44.631  1.00  2.99           C  
ATOM  10146  O   CYS A 648     -14.688  30.908 -44.457  1.00  2.99           O  
ATOM  10147  CB  CYS A 648     -13.670  33.050 -46.499  1.00  2.99           C  
ATOM  10148  SG  CYS A 648     -12.612  31.968 -47.522  1.00  2.99           S  
ATOM  10149  H   CYS A 648     -11.501  33.695 -45.082  1.00  2.99           H  
ATOM  10150  HA  CYS A 648     -14.344  33.413 -44.509  1.00  2.99           H  
ATOM  10151 1HB  CYS A 648     -14.707  32.852 -46.768  1.00  2.99           H  
ATOM  10152 2HB  CYS A 648     -13.453  34.081 -46.778  1.00  2.99           H  
ATOM  10153  N   LEU A 649     -12.445  30.774 -44.443  1.00  2.64           N  
ATOM  10154  CA  LEU A 649     -12.485  29.367 -44.091  1.00  2.64           C  
ATOM  10155  C   LEU A 649     -13.108  29.186 -42.712  1.00  2.64           C  
ATOM  10156  O   LEU A 649     -13.954  28.311 -42.511  1.00  2.64           O  
ATOM  10157  CB  LEU A 649     -11.079  28.765 -44.130  1.00  2.64           C  
ATOM  10158  CG  LEU A 649     -10.453  28.628 -45.522  1.00  2.64           C  
ATOM  10159  CD1 LEU A 649      -9.000  28.211 -45.414  1.00  2.64           C  
ATOM  10160  CD2 LEU A 649     -11.205  27.620 -46.268  1.00  2.64           C  
ATOM  10161  H   LEU A 649     -11.552  31.238 -44.628  1.00  2.64           H  
ATOM  10162  HA  LEU A 649     -13.100  28.850 -44.825  1.00  2.64           H  
ATOM  10163 1HB  LEU A 649     -10.418  29.369 -43.516  1.00  2.64           H  
ATOM  10164 2HB  LEU A 649     -11.135  27.778 -43.713  1.00  2.64           H  
ATOM  10165  HG  LEU A 649     -10.503  29.573 -46.047  1.00  2.64           H  
ATOM  10166 1HD1 LEU A 649      -8.579  28.114 -46.416  1.00  2.64           H  
ATOM  10167 2HD1 LEU A 649      -8.439  28.955 -44.869  1.00  2.64           H  
ATOM  10168 3HD1 LEU A 649      -8.935  27.260 -44.902  1.00  2.64           H  
ATOM  10169 1HD2 LEU A 649     -10.770  27.515 -47.242  1.00  2.64           H  
ATOM  10170 2HD2 LEU A 649     -11.155  26.671 -45.741  1.00  2.64           H  
ATOM  10171 3HD2 LEU A 649     -12.240  27.938 -46.357  1.00  2.64           H  
ATOM  10172  N   SER A 650     -12.762  30.070 -41.773  1.00  2.34           N  
ATOM  10173  CA  SER A 650     -13.332  29.965 -40.432  1.00  2.34           C  
ATOM  10174  C   SER A 650     -14.845  30.199 -40.493  1.00  2.34           C  
ATOM  10175  O   SER A 650     -15.646  29.488 -39.864  1.00  2.34           O  
ATOM  10176  CB  SER A 650     -12.686  30.989 -39.519  1.00  2.34           C  
ATOM  10177  OG  SER A 650     -11.320  30.719 -39.344  1.00  2.34           O  
ATOM  10178  H   SER A 650     -12.056  30.780 -41.982  1.00  2.34           H  
ATOM  10179  HA  SER A 650     -13.144  28.961 -40.049  1.00  2.34           H  
ATOM  10180 1HB  SER A 650     -12.809  31.985 -39.950  1.00  2.34           H  
ATOM  10181 2HB  SER A 650     -13.189  30.983 -38.555  1.00  2.34           H  
ATOM  10182  HG  SER A 650     -10.916  30.848 -40.220  1.00  2.34           H  
ATOM  10183  N   LEU A 651     -15.248  31.194 -41.284  1.00  2.11           N  
ATOM  10184  CA  LEU A 651     -16.659  31.495 -41.420  1.00  2.11           C  
ATOM  10185  C   LEU A 651     -17.393  30.350 -42.101  1.00  2.11           C  
ATOM  10186  O   LEU A 651     -18.522  30.021 -41.719  1.00  2.11           O  
ATOM  10187  CB  LEU A 651     -16.838  32.779 -42.227  1.00  2.11           C  
ATOM  10188  CG  LEU A 651     -16.357  34.053 -41.534  1.00  2.11           C  
ATOM  10189  CD1 LEU A 651     -16.414  35.218 -42.512  1.00  2.11           C  
ATOM  10190  CD2 LEU A 651     -17.225  34.315 -40.318  1.00  2.11           C  
ATOM  10191  H   LEU A 651     -14.558  31.766 -41.777  1.00  2.11           H  
ATOM  10192  HA  LEU A 651     -17.082  31.634 -40.426  1.00  2.11           H  
ATOM  10193 1HB  LEU A 651     -16.285  32.679 -43.156  1.00  2.11           H  
ATOM  10194 2HB  LEU A 651     -17.892  32.901 -42.465  1.00  2.11           H  
ATOM  10195  HG  LEU A 651     -15.320  33.927 -41.219  1.00  2.11           H  
ATOM  10196 1HD1 LEU A 651     -16.061  36.122 -42.019  1.00  2.11           H  
ATOM  10197 2HD1 LEU A 651     -15.779  35.001 -43.368  1.00  2.11           H  
ATOM  10198 3HD1 LEU A 651     -17.439  35.363 -42.847  1.00  2.11           H  
ATOM  10199 1HD2 LEU A 651     -16.882  35.220 -39.815  1.00  2.11           H  
ATOM  10200 2HD2 LEU A 651     -18.262  34.444 -40.631  1.00  2.11           H  
ATOM  10201 3HD2 LEU A 651     -17.155  33.470 -39.633  1.00  2.11           H  
ATOM  10202  N   ARG A 652     -16.744  29.741 -43.105  1.00  1.92           N  
ATOM  10203  CA  ARG A 652     -17.295  28.639 -43.875  1.00  1.92           C  
ATOM  10204  C   ARG A 652     -17.580  27.430 -42.995  1.00  1.92           C  
ATOM  10205  O   ARG A 652     -18.625  26.793 -43.147  1.00  1.92           O  
ATOM  10206  CB  ARG A 652     -16.358  28.244 -45.023  1.00  1.92           C  
ATOM  10207  CG  ARG A 652     -16.935  27.193 -45.957  1.00  1.92           C  
ATOM  10208  CD  ARG A 652     -16.116  26.938 -47.201  1.00  1.92           C  
ATOM  10209  NE  ARG A 652     -14.855  26.245 -46.958  1.00  1.92           N  
ATOM  10210  CZ  ARG A 652     -14.068  25.784 -47.959  1.00  1.92           C  
ATOM  10211  NH1 ARG A 652     -14.451  25.992 -49.191  1.00  1.92           N  
ATOM  10212  NH2 ARG A 652     -12.948  25.121 -47.712  1.00  1.92           N  
ATOM  10213  H   ARG A 652     -15.825  30.075 -43.369  1.00  1.92           H  
ATOM  10214  HA  ARG A 652     -18.231  28.973 -44.318  1.00  1.92           H  
ATOM  10215 1HB  ARG A 652     -16.102  29.122 -45.615  1.00  1.92           H  
ATOM  10216 2HB  ARG A 652     -15.431  27.846 -44.614  1.00  1.92           H  
ATOM  10217 1HG  ARG A 652     -17.015  26.254 -45.409  1.00  1.92           H  
ATOM  10218 2HG  ARG A 652     -17.930  27.508 -46.273  1.00  1.92           H  
ATOM  10219 1HD  ARG A 652     -16.703  26.333 -47.892  1.00  1.92           H  
ATOM  10220 2HD  ARG A 652     -15.888  27.891 -47.672  1.00  1.92           H  
ATOM  10221  HE  ARG A 652     -14.565  26.089 -46.000  1.00  1.92           H  
ATOM  10222 1HH1 ARG A 652     -15.305  26.508 -49.361  1.00  1.92           H  
ATOM  10223 2HH1 ARG A 652     -13.902  25.654 -49.976  1.00  1.92           H  
ATOM  10224 1HH2 ARG A 652     -12.643  24.947 -46.760  1.00  1.92           H  
ATOM  10225 2HH2 ARG A 652     -12.400  24.766 -48.482  1.00  1.92           H  
ATOM  10226  N   ASP A 653     -16.679  27.127 -42.044  1.00  1.76           N  
ATOM  10227  CA  ASP A 653     -16.887  25.979 -41.153  1.00  1.76           C  
ATOM  10228  C   ASP A 653     -18.170  26.116 -40.355  1.00  1.76           C  
ATOM  10229  O   ASP A 653     -18.986  25.183 -40.260  1.00  1.76           O  
ATOM  10230  CB  ASP A 653     -15.762  25.882 -40.111  1.00  1.76           C  
ATOM  10231  CG  ASP A 653     -14.439  25.434 -40.631  1.00  1.76           C  
ATOM  10232  OD1 ASP A 653     -14.378  24.913 -41.715  1.00  1.76           O  
ATOM  10233  OD2 ASP A 653     -13.451  25.626 -39.920  1.00  1.76           O  
ATOM  10234  H   ASP A 653     -15.820  27.679 -41.980  1.00  1.76           H  
ATOM  10235  HA  ASP A 653     -16.934  25.070 -41.752  1.00  1.76           H  
ATOM  10236 1HB  ASP A 653     -15.625  26.867 -39.659  1.00  1.76           H  
ATOM  10237 2HB  ASP A 653     -16.070  25.202 -39.317  1.00  1.76           H  
ATOM  10238  N   ILE A 654     -18.409  27.315 -39.836  1.00  1.61           N  
ATOM  10239  CA  ILE A 654     -19.610  27.471 -39.039  1.00  1.61           C  
ATOM  10240  C   ILE A 654     -20.820  27.605 -39.920  1.00  1.61           C  
ATOM  10241  O   ILE A 654     -21.826  26.949 -39.671  1.00  1.61           O  
ATOM  10242  CB  ILE A 654     -19.537  28.655 -38.070  1.00  1.61           C  
ATOM  10243  CG1 ILE A 654     -18.371  28.450 -37.089  1.00  1.61           C  
ATOM  10244  CG2 ILE A 654     -20.884  28.784 -37.324  1.00  1.61           C  
ATOM  10245  CD1 ILE A 654     -18.478  27.167 -36.271  1.00  1.61           C  
ATOM  10246  H   ILE A 654     -17.728  28.076 -39.951  1.00  1.61           H  
ATOM  10247  HA  ILE A 654     -19.739  26.573 -38.437  1.00  1.61           H  
ATOM  10248  HB  ILE A 654     -19.337  29.572 -38.629  1.00  1.61           H  
ATOM  10249 1HG1 ILE A 654     -17.437  28.432 -37.657  1.00  1.61           H  
ATOM  10250 2HG1 ILE A 654     -18.340  29.296 -36.402  1.00  1.61           H  
ATOM  10251 1HG2 ILE A 654     -20.845  29.627 -36.636  1.00  1.61           H  
ATOM  10252 2HG2 ILE A 654     -21.687  28.944 -38.048  1.00  1.61           H  
ATOM  10253 3HG2 ILE A 654     -21.080  27.869 -36.767  1.00  1.61           H  
ATOM  10254 1HD1 ILE A 654     -17.626  27.090 -35.597  1.00  1.61           H  
ATOM  10255 2HD1 ILE A 654     -19.396  27.182 -35.686  1.00  1.61           H  
ATOM  10256 3HD1 ILE A 654     -18.490  26.308 -36.941  1.00  1.61           H  
ATOM  10257  N   THR A 655     -20.718  28.423 -40.959  1.00  1.47           N  
ATOM  10258  CA  THR A 655     -21.826  28.682 -41.852  1.00  1.47           C  
ATOM  10259  C   THR A 655     -22.337  27.403 -42.499  1.00  1.47           C  
ATOM  10260  O   THR A 655     -23.542  27.161 -42.557  1.00  1.47           O  
ATOM  10261  CB  THR A 655     -21.388  29.655 -42.957  1.00  1.47           C  
ATOM  10262  OG1 THR A 655     -20.964  30.891 -42.364  1.00  1.47           O  
ATOM  10263  CG2 THR A 655     -22.527  29.912 -43.914  1.00  1.47           C  
ATOM  10264  H   THR A 655     -19.843  28.909 -41.137  1.00  1.47           H  
ATOM  10265  HA  THR A 655     -22.637  29.129 -41.278  1.00  1.47           H  
ATOM  10266  HB  THR A 655     -20.551  29.223 -43.504  1.00  1.47           H  
ATOM  10267  HG1 THR A 655     -20.137  30.720 -41.860  1.00  1.47           H  
ATOM  10268 1HG2 THR A 655     -22.199  30.599 -44.693  1.00  1.47           H  
ATOM  10269 2HG2 THR A 655     -22.837  28.970 -44.367  1.00  1.47           H  
ATOM  10270 3HG2 THR A 655     -23.365  30.348 -43.373  1.00  1.47           H  
ATOM  10271  N   SER A 656     -21.418  26.568 -42.985  1.00  1.33           N  
ATOM  10272  CA  SER A 656     -21.798  25.340 -43.651  1.00  1.33           C  
ATOM  10273  C   SER A 656     -22.463  24.364 -42.692  1.00  1.33           C  
ATOM  10274  O   SER A 656     -23.475  23.752 -43.032  1.00  1.33           O  
ATOM  10275  CB  SER A 656     -20.567  24.680 -44.240  1.00  1.33           C  
ATOM  10276  OG  SER A 656     -19.990  25.496 -45.216  1.00  1.33           O  
ATOM  10277  H   SER A 656     -20.431  26.793 -42.916  1.00  1.33           H  
ATOM  10278  HA  SER A 656     -22.501  25.580 -44.448  1.00  1.33           H  
ATOM  10279 1HB  SER A 656     -19.840  24.487 -43.445  1.00  1.33           H  
ATOM  10280 2HB  SER A 656     -20.841  23.723 -44.674  1.00  1.33           H  
ATOM  10281  HG  SER A 656     -19.572  26.220 -44.701  1.00  1.33           H  
ATOM  10282  N   SER A 657     -21.909  24.212 -41.482  1.00  1.20           N  
ATOM  10283  CA  SER A 657     -22.483  23.268 -40.534  1.00  1.20           C  
ATOM  10284  C   SER A 657     -23.622  23.859 -39.701  1.00  1.20           C  
ATOM  10285  O   SER A 657     -24.367  23.118 -39.059  1.00  1.20           O  
ATOM  10286  CB  SER A 657     -21.387  22.691 -39.651  1.00  1.20           C  
ATOM  10287  OG  SER A 657     -20.802  23.654 -38.814  1.00  1.20           O  
ATOM  10288  H   SER A 657     -21.067  24.728 -41.212  1.00  1.20           H  
ATOM  10289  HA  SER A 657     -22.902  22.439 -41.104  1.00  1.20           H  
ATOM  10290 1HB  SER A 657     -21.809  21.894 -39.043  1.00  1.20           H  
ATOM  10291 2HB  SER A 657     -20.617  22.245 -40.278  1.00  1.20           H  
ATOM  10292  HG  SER A 657     -20.270  24.247 -39.409  1.00  1.20           H  
ATOM  10293  N   TRP A 658     -23.790  25.179 -39.745  1.00  1.09           N  
ATOM  10294  CA  TRP A 658     -24.793  25.901 -38.973  1.00  1.09           C  
ATOM  10295  C   TRP A 658     -26.160  25.207 -38.860  1.00  1.09           C  
ATOM  10296  O   TRP A 658     -26.563  24.931 -37.733  1.00  1.09           O  
ATOM  10297  CB  TRP A 658     -24.911  27.348 -39.472  1.00  1.09           C  
ATOM  10298  CG  TRP A 658     -25.865  28.193 -38.753  1.00  1.09           C  
ATOM  10299  CD1 TRP A 658     -27.000  28.763 -39.232  1.00  1.09           C  
ATOM  10300  CD2 TRP A 658     -25.769  28.576 -37.370  1.00  1.09           C  
ATOM  10301  NE1 TRP A 658     -27.602  29.503 -38.251  1.00  1.09           N  
ATOM  10302  CE2 TRP A 658     -26.860  29.392 -37.097  1.00  1.09           C  
ATOM  10303  CE3 TRP A 658     -24.850  28.296 -36.357  1.00  1.09           C  
ATOM  10304  CZ2 TRP A 658     -27.066  29.941 -35.844  1.00  1.09           C  
ATOM  10305  CZ3 TRP A 658     -25.054  28.833 -35.099  1.00  1.09           C  
ATOM  10306  CH2 TRP A 658     -26.133  29.637 -34.846  1.00  1.09           C  
ATOM  10307  H   TRP A 658     -23.137  25.740 -40.286  1.00  1.09           H  
ATOM  10308  HA  TRP A 658     -24.400  25.982 -37.960  1.00  1.09           H  
ATOM  10309 1HB  TRP A 658     -23.964  27.835 -39.347  1.00  1.09           H  
ATOM  10310 2HB  TRP A 658     -25.121  27.388 -40.522  1.00  1.09           H  
ATOM  10311  HD1 TRP A 658     -27.363  28.660 -40.253  1.00  1.09           H  
ATOM  10312  HE1 TRP A 658     -28.454  30.036 -38.351  1.00  1.09           H  
ATOM  10313  HE3 TRP A 658     -23.992  27.664 -36.563  1.00  1.09           H  
ATOM  10314  HZ2 TRP A 658     -27.920  30.581 -35.624  1.00  1.09           H  
ATOM  10315  HZ3 TRP A 658     -24.330  28.604 -34.314  1.00  1.09           H  
ATOM  10316  HH2 TRP A 658     -26.266  30.048 -33.845  1.00  1.09           H  
ATOM  10317  N   PRO A 659     -26.924  24.910 -39.941  1.00  1.00           N  
ATOM  10318  CA  PRO A 659     -28.234  24.279 -39.837  1.00  1.00           C  
ATOM  10319  C   PRO A 659     -28.187  22.886 -39.216  1.00  1.00           C  
ATOM  10320  O   PRO A 659     -29.171  22.419 -38.640  1.00  1.00           O  
ATOM  10321  CB  PRO A 659     -28.696  24.211 -41.294  1.00  1.00           C  
ATOM  10322  CG  PRO A 659     -27.423  24.282 -42.117  1.00  1.00           C  
ATOM  10323  CD  PRO A 659     -26.506  25.190 -41.337  1.00  1.00           C  
ATOM  10324  HA  PRO A 659     -28.893  24.934 -39.254  1.00  1.00           H  
ATOM  10325 1HB  PRO A 659     -29.247  23.279 -41.447  1.00  1.00           H  
ATOM  10326 2HB  PRO A 659     -29.392  25.031 -41.509  1.00  1.00           H  
ATOM  10327 1HG  PRO A 659     -26.997  23.273 -42.247  1.00  1.00           H  
ATOM  10328 2HG  PRO A 659     -27.639  24.662 -43.125  1.00  1.00           H  
ATOM  10329 1HD  PRO A 659     -25.487  24.901 -41.564  1.00  1.00           H  
ATOM  10330 2HD  PRO A 659     -26.706  26.231 -41.598  1.00  1.00           H  
ATOM  10331  N   GLN A 660     -27.041  22.212 -39.283  1.00  0.93           N  
ATOM  10332  CA  GLN A 660     -26.979  20.896 -38.680  1.00  0.93           C  
ATOM  10333  C   GLN A 660     -26.808  21.094 -37.208  1.00  0.93           C  
ATOM  10334  O   GLN A 660     -27.439  20.419 -36.399  1.00  0.93           O  
ATOM  10335  CB  GLN A 660     -25.803  20.098 -39.194  1.00  0.93           C  
ATOM  10336  CG  GLN A 660     -25.870  19.713 -40.572  1.00  0.93           C  
ATOM  10337  CD  GLN A 660     -24.608  19.064 -41.021  1.00  0.93           C  
ATOM  10338  OE1 GLN A 660     -23.821  19.671 -41.763  1.00  0.93           O  
ATOM  10339  NE2 GLN A 660     -24.375  17.833 -40.578  1.00  0.93           N  
ATOM  10340  H   GLN A 660     -26.205  22.602 -39.704  1.00  0.93           H  
ATOM  10341  HA  GLN A 660     -27.908  20.359 -38.867  1.00  0.93           H  
ATOM  10342 1HB  GLN A 660     -24.892  20.670 -39.051  1.00  0.93           H  
ATOM  10343 2HB  GLN A 660     -25.723  19.184 -38.611  1.00  0.93           H  
ATOM  10344 1HG  GLN A 660     -26.666  18.987 -40.666  1.00  0.93           H  
ATOM  10345 2HG  GLN A 660     -26.066  20.594 -41.184  1.00  0.93           H  
ATOM  10346 1HE2 GLN A 660     -23.544  17.323 -40.904  1.00  0.93           H  
ATOM  10347 2HE2 GLN A 660     -25.026  17.385 -39.965  1.00  0.93           H  
ATOM  10348  N   TRP A 661     -25.975  22.074 -36.876  1.00  0.90           N  
ATOM  10349  CA  TRP A 661     -25.651  22.400 -35.507  1.00  0.90           C  
ATOM  10350  C   TRP A 661     -26.947  22.797 -34.838  1.00  0.90           C  
ATOM  10351  O   TRP A 661     -27.244  22.343 -33.737  1.00  0.90           O  
ATOM  10352  CB  TRP A 661     -24.574  23.491 -35.453  1.00  0.90           C  
ATOM  10353  CG  TRP A 661     -24.004  23.754 -34.088  1.00  0.90           C  
ATOM  10354  CD1 TRP A 661     -24.134  22.979 -32.969  1.00  0.90           C  
ATOM  10355  CD2 TRP A 661     -23.139  24.853 -33.714  1.00  0.90           C  
ATOM  10356  NE1 TRP A 661     -23.432  23.538 -31.922  1.00  0.90           N  
ATOM  10357  CE2 TRP A 661     -22.818  24.682 -32.363  1.00  0.90           C  
ATOM  10358  CE3 TRP A 661     -22.613  25.949 -34.410  1.00  0.90           C  
ATOM  10359  CZ2 TRP A 661     -21.999  25.575 -31.686  1.00  0.90           C  
ATOM  10360  CZ3 TRP A 661     -21.792  26.842 -33.736  1.00  0.90           C  
ATOM  10361  CH2 TRP A 661     -21.494  26.663 -32.409  1.00  0.90           C  
ATOM  10362  H   TRP A 661     -25.520  22.599 -37.622  1.00  0.90           H  
ATOM  10363  HA  TRP A 661     -25.267  21.513 -35.009  1.00  0.90           H  
ATOM  10364 1HB  TRP A 661     -23.760  23.234 -36.127  1.00  0.90           H  
ATOM  10365 2HB  TRP A 661     -24.998  24.424 -35.813  1.00  0.90           H  
ATOM  10366  HD1 TRP A 661     -24.710  22.056 -32.914  1.00  0.90           H  
ATOM  10367  HE1 TRP A 661     -23.365  23.166 -30.985  1.00  0.90           H  
ATOM  10368  HE3 TRP A 661     -22.844  26.091 -35.462  1.00  0.90           H  
ATOM  10369  HZ2 TRP A 661     -21.745  25.446 -30.634  1.00  0.90           H  
ATOM  10370  HZ3 TRP A 661     -21.390  27.692 -34.287  1.00  0.90           H  
ATOM  10371  HH2 TRP A 661     -20.844  27.382 -31.909  1.00  0.90           H  
ATOM  10372  N   LEU A 662     -27.745  23.627 -35.507  1.00  0.88           N  
ATOM  10373  CA  LEU A 662     -29.005  24.025 -34.915  1.00  0.88           C  
ATOM  10374  C   LEU A 662     -29.921  22.833 -34.668  1.00  0.88           C  
ATOM  10375  O   LEU A 662     -30.518  22.751 -33.601  1.00  0.88           O  
ATOM  10376  CB  LEU A 662     -29.726  25.024 -35.809  1.00  0.88           C  
ATOM  10377  CG  LEU A 662     -29.102  26.394 -35.902  1.00  0.88           C  
ATOM  10378  CD1 LEU A 662     -29.852  27.182 -36.932  1.00  0.88           C  
ATOM  10379  CD2 LEU A 662     -29.156  27.056 -34.537  1.00  0.88           C  
ATOM  10380  H   LEU A 662     -27.454  23.991 -36.414  1.00  0.88           H  
ATOM  10381  HA  LEU A 662     -28.798  24.503 -33.962  1.00  0.88           H  
ATOM  10382 1HB  LEU A 662     -29.763  24.611 -36.816  1.00  0.88           H  
ATOM  10383 2HB  LEU A 662     -30.746  25.142 -35.449  1.00  0.88           H  
ATOM  10384  HG  LEU A 662     -28.062  26.318 -36.222  1.00  0.88           H  
ATOM  10385 1HD1 LEU A 662     -29.436  28.159 -37.007  1.00  0.88           H  
ATOM  10386 2HD1 LEU A 662     -29.784  26.681 -37.893  1.00  0.88           H  
ATOM  10387 3HD1 LEU A 662     -30.893  27.262 -36.636  1.00  0.88           H  
ATOM  10388 1HD2 LEU A 662     -28.720  28.042 -34.592  1.00  0.88           H  
ATOM  10389 2HD2 LEU A 662     -30.192  27.140 -34.214  1.00  0.88           H  
ATOM  10390 3HD2 LEU A 662     -28.601  26.456 -33.825  1.00  0.88           H  
ATOM  10391  N   LEU A 663     -30.000  21.874 -35.598  1.00  0.89           N  
ATOM  10392  CA  LEU A 663     -30.853  20.708 -35.355  1.00  0.89           C  
ATOM  10393  C   LEU A 663     -30.342  19.879 -34.176  1.00  0.89           C  
ATOM  10394  O   LEU A 663     -31.132  19.372 -33.372  1.00  0.89           O  
ATOM  10395  CB  LEU A 663     -30.984  19.881 -36.630  1.00  0.89           C  
ATOM  10396  CG  LEU A 663     -31.818  20.575 -37.711  1.00  0.89           C  
ATOM  10397  CD1 LEU A 663     -31.761  19.786 -38.986  1.00  0.89           C  
ATOM  10398  CD2 LEU A 663     -33.246  20.719 -37.208  1.00  0.89           C  
ATOM  10399  H   LEU A 663     -29.505  21.967 -36.490  1.00  0.89           H  
ATOM  10400  HA  LEU A 663     -31.847  21.069 -35.102  1.00  0.89           H  
ATOM  10401 1HB  LEU A 663     -29.986  19.708 -37.038  1.00  0.89           H  
ATOM  10402 2HB  LEU A 663     -31.439  18.922 -36.395  1.00  0.89           H  
ATOM  10403  HG  LEU A 663     -31.407  21.564 -37.909  1.00  0.89           H  
ATOM  10404 1HD1 LEU A 663     -32.345  20.288 -39.755  1.00  0.89           H  
ATOM  10405 2HD1 LEU A 663     -30.726  19.726 -39.292  1.00  0.89           H  
ATOM  10406 3HD1 LEU A 663     -32.161  18.791 -38.820  1.00  0.89           H  
ATOM  10407 1HD2 LEU A 663     -33.847  21.223 -37.965  1.00  0.89           H  
ATOM  10408 2HD2 LEU A 663     -33.663  19.732 -37.010  1.00  0.89           H  
ATOM  10409 3HD2 LEU A 663     -33.250  21.307 -36.289  1.00  0.89           H  
ATOM  10410  N   ILE A 664     -29.024  19.778 -34.048  1.00  0.91           N  
ATOM  10411  CA  ILE A 664     -28.404  19.080 -32.931  1.00  0.91           C  
ATOM  10412  C   ILE A 664     -28.742  19.774 -31.619  1.00  0.91           C  
ATOM  10413  O   ILE A 664     -29.081  19.116 -30.630  1.00  0.91           O  
ATOM  10414  CB  ILE A 664     -26.894  19.029 -33.153  1.00  0.91           C  
ATOM  10415  CG1 ILE A 664     -26.590  18.163 -34.337  1.00  0.91           C  
ATOM  10416  CG2 ILE A 664     -26.191  18.541 -31.945  1.00  0.91           C  
ATOM  10417  CD1 ILE A 664     -26.878  16.731 -34.128  1.00  0.91           C  
ATOM  10418  H   ILE A 664     -28.426  20.195 -34.763  1.00  0.91           H  
ATOM  10419  HA  ILE A 664     -28.790  18.064 -32.895  1.00  0.91           H  
ATOM  10420  HB  ILE A 664     -26.533  20.021 -33.388  1.00  0.91           H  
ATOM  10421 1HG1 ILE A 664     -27.192  18.473 -35.163  1.00  0.91           H  
ATOM  10422 2HG1 ILE A 664     -25.592  18.296 -34.591  1.00  0.91           H  
ATOM  10423 1HG2 ILE A 664     -25.119  18.526 -32.136  1.00  0.91           H  
ATOM  10424 2HG2 ILE A 664     -26.403  19.205 -31.108  1.00  0.91           H  
ATOM  10425 3HG2 ILE A 664     -26.541  17.536 -31.720  1.00  0.91           H  
ATOM  10426 1HD1 ILE A 664     -26.631  16.180 -35.027  1.00  0.91           H  
ATOM  10427 2HD1 ILE A 664     -26.262  16.375 -33.305  1.00  0.91           H  
ATOM  10428 3HD1 ILE A 664     -27.930  16.595 -33.891  1.00  0.91           H  
ATOM  10429  N   LEU A 665     -28.681  21.109 -31.624  1.00  0.94           N  
ATOM  10430  CA  LEU A 665     -29.022  21.922 -30.467  1.00  0.94           C  
ATOM  10431  C   LEU A 665     -30.507  21.767 -30.134  1.00  0.94           C  
ATOM  10432  O   LEU A 665     -30.881  21.717 -28.961  1.00  0.94           O  
ATOM  10433  CB  LEU A 665     -28.642  23.383 -30.739  1.00  0.94           C  
ATOM  10434  CG  LEU A 665     -27.115  23.636 -30.814  1.00  0.94           C  
ATOM  10435  CD1 LEU A 665     -26.840  25.057 -31.317  1.00  0.94           C  
ATOM  10436  CD2 LEU A 665     -26.512  23.414 -29.447  1.00  0.94           C  
ATOM  10437  H   LEU A 665     -28.366  21.578 -32.473  1.00  0.94           H  
ATOM  10438  HA  LEU A 665     -28.440  21.571 -29.615  1.00  0.94           H  
ATOM  10439 1HB  LEU A 665     -29.080  23.687 -31.681  1.00  0.94           H  
ATOM  10440 2HB  LEU A 665     -29.050  24.006 -29.949  1.00  0.94           H  
ATOM  10441  HG  LEU A 665     -26.669  22.942 -31.499  1.00  0.94           H  
ATOM  10442 1HD1 LEU A 665     -25.766  25.223 -31.373  1.00  0.94           H  
ATOM  10443 2HD1 LEU A 665     -27.269  25.176 -32.301  1.00  0.94           H  
ATOM  10444 3HD1 LEU A 665     -27.282  25.778 -30.635  1.00  0.94           H  
ATOM  10445 1HD2 LEU A 665     -25.437  23.577 -29.494  1.00  0.94           H  
ATOM  10446 2HD2 LEU A 665     -26.954  24.111 -28.737  1.00  0.94           H  
ATOM  10447 3HD2 LEU A 665     -26.711  22.389 -29.118  1.00  0.94           H  
ATOM  10448  N   VAL A 666     -31.365  21.637 -31.151  1.00  0.98           N  
ATOM  10449  CA  VAL A 666     -32.775  21.399 -30.875  1.00  0.98           C  
ATOM  10450  C   VAL A 666     -32.947  20.071 -30.161  1.00  0.98           C  
ATOM  10451  O   VAL A 666     -33.653  20.003 -29.154  1.00  0.98           O  
ATOM  10452  CB  VAL A 666     -33.641  21.385 -32.153  1.00  0.98           C  
ATOM  10453  CG1 VAL A 666     -35.042  20.893 -31.803  1.00  0.98           C  
ATOM  10454  CG2 VAL A 666     -33.732  22.785 -32.738  1.00  0.98           C  
ATOM  10455  H   VAL A 666     -31.037  21.731 -32.110  1.00  0.98           H  
ATOM  10456  HA  VAL A 666     -33.139  22.195 -30.228  1.00  0.98           H  
ATOM  10457  HB  VAL A 666     -33.207  20.705 -32.878  1.00  0.98           H  
ATOM  10458 1HG1 VAL A 666     -35.656  20.872 -32.702  1.00  0.98           H  
ATOM  10459 2HG1 VAL A 666     -34.976  19.888 -31.387  1.00  0.98           H  
ATOM  10460 3HG1 VAL A 666     -35.494  21.559 -31.069  1.00  0.98           H  
ATOM  10461 1HG2 VAL A 666     -34.348  22.762 -33.635  1.00  0.98           H  
ATOM  10462 2HG2 VAL A 666     -34.181  23.453 -32.004  1.00  0.98           H  
ATOM  10463 3HG2 VAL A 666     -32.755  23.145 -32.988  1.00  0.98           H  
ATOM  10464  N   LEU A 667     -32.278  19.021 -30.645  1.00  1.02           N  
ATOM  10465  CA  LEU A 667     -32.406  17.727 -29.992  1.00  1.02           C  
ATOM  10466  C   LEU A 667     -31.880  17.770 -28.563  1.00  1.02           C  
ATOM  10467  O   LEU A 667     -32.520  17.242 -27.648  1.00  1.02           O  
ATOM  10468  CB  LEU A 667     -31.638  16.658 -30.770  1.00  1.02           C  
ATOM  10469  CG  LEU A 667     -32.187  16.270 -32.115  1.00  1.02           C  
ATOM  10470  CD1 LEU A 667     -31.183  15.320 -32.811  1.00  1.02           C  
ATOM  10471  CD2 LEU A 667     -33.541  15.614 -31.906  1.00  1.02           C  
ATOM  10472  H   LEU A 667     -31.707  19.126 -31.487  1.00  1.02           H  
ATOM  10473  HA  LEU A 667     -33.459  17.457 -29.965  1.00  1.02           H  
ATOM  10474 1HB  LEU A 667     -30.611  16.995 -30.910  1.00  1.02           H  
ATOM  10475 2HB  LEU A 667     -31.627  15.760 -30.175  1.00  1.02           H  
ATOM  10476  HG  LEU A 667     -32.305  17.157 -32.739  1.00  1.02           H  
ATOM  10477 1HD1 LEU A 667     -31.566  15.031 -33.790  1.00  1.02           H  
ATOM  10478 2HD1 LEU A 667     -30.228  15.834 -32.933  1.00  1.02           H  
ATOM  10479 3HD1 LEU A 667     -31.041  14.429 -32.198  1.00  1.02           H  
ATOM  10480 1HD2 LEU A 667     -33.959  15.326 -32.870  1.00  1.02           H  
ATOM  10481 2HD2 LEU A 667     -33.425  14.728 -31.279  1.00  1.02           H  
ATOM  10482 3HD2 LEU A 667     -34.210  16.318 -31.416  1.00  1.02           H  
ATOM  10483  N   GLU A 668     -30.751  18.456 -28.355  1.00  1.06           N  
ATOM  10484  CA  GLU A 668     -30.172  18.587 -27.024  1.00  1.06           C  
ATOM  10485  C   GLU A 668     -31.160  19.320 -26.117  1.00  1.06           C  
ATOM  10486  O   GLU A 668     -31.402  18.907 -24.981  1.00  1.06           O  
ATOM  10487  CB  GLU A 668     -28.834  19.323 -27.116  1.00  1.06           C  
ATOM  10488  CG  GLU A 668     -28.031  19.433 -25.826  1.00  1.06           C  
ATOM  10489  CD  GLU A 668     -26.685  20.099 -26.058  1.00  1.06           C  
ATOM  10490  OE1 GLU A 668     -26.650  21.228 -26.490  1.00  1.06           O  
ATOM  10491  OE2 GLU A 668     -25.693  19.459 -25.816  1.00  1.06           O  
ATOM  10492  H   GLU A 668     -30.261  18.865 -29.152  1.00  1.06           H  
ATOM  10493  HA  GLU A 668     -29.998  17.593 -26.615  1.00  1.06           H  
ATOM  10494 1HB  GLU A 668     -28.209  18.836 -27.863  1.00  1.06           H  
ATOM  10495 2HB  GLU A 668     -29.013  20.337 -27.469  1.00  1.06           H  
ATOM  10496 1HG  GLU A 668     -28.599  20.020 -25.104  1.00  1.06           H  
ATOM  10497 2HG  GLU A 668     -27.878  18.437 -25.409  1.00  1.06           H  
ATOM  10498  N   GLY A 669     -31.767  20.384 -26.645  1.00  1.10           N  
ATOM  10499  CA  GLY A 669     -32.745  21.177 -25.923  1.00  1.10           C  
ATOM  10500  C   GLY A 669     -33.924  20.317 -25.497  1.00  1.10           C  
ATOM  10501  O   GLY A 669     -34.356  20.379 -24.343  1.00  1.10           O  
ATOM  10502  H   GLY A 669     -31.516  20.681 -27.585  1.00  1.10           H  
ATOM  10503 1HA  GLY A 669     -32.276  21.630 -25.051  1.00  1.10           H  
ATOM  10504 2HA  GLY A 669     -33.090  21.985 -26.568  1.00  1.10           H  
ATOM  10505  N   LEU A 670     -34.433  19.500 -26.422  1.00  1.13           N  
ATOM  10506  CA  LEU A 670     -35.550  18.609 -26.139  1.00  1.13           C  
ATOM  10507  C   LEU A 670     -35.172  17.577 -25.073  1.00  1.13           C  
ATOM  10508  O   LEU A 670     -35.982  17.264 -24.191  1.00  1.13           O  
ATOM  10509  CB  LEU A 670     -35.989  17.903 -27.431  1.00  1.13           C  
ATOM  10510  CG  LEU A 670     -36.648  18.801 -28.495  1.00  1.13           C  
ATOM  10511  CD1 LEU A 670     -36.825  18.005 -29.776  1.00  1.13           C  
ATOM  10512  CD2 LEU A 670     -37.978  19.307 -27.978  1.00  1.13           C  
ATOM  10513  H   LEU A 670     -34.038  19.518 -27.363  1.00  1.13           H  
ATOM  10514  HA  LEU A 670     -36.380  19.206 -25.766  1.00  1.13           H  
ATOM  10515 1HB  LEU A 670     -35.112  17.450 -27.887  1.00  1.13           H  
ATOM  10516 2HB  LEU A 670     -36.691  17.112 -27.179  1.00  1.13           H  
ATOM  10517  HG  LEU A 670     -36.008  19.648 -28.704  1.00  1.13           H  
ATOM  10518 1HD1 LEU A 670     -37.280  18.637 -30.537  1.00  1.13           H  
ATOM  10519 2HD1 LEU A 670     -35.855  17.666 -30.122  1.00  1.13           H  
ATOM  10520 3HD1 LEU A 670     -37.465  17.148 -29.584  1.00  1.13           H  
ATOM  10521 1HD2 LEU A 670     -38.440  19.946 -28.732  1.00  1.13           H  
ATOM  10522 2HD2 LEU A 670     -38.632  18.461 -27.768  1.00  1.13           H  
ATOM  10523 3HD2 LEU A 670     -37.818  19.879 -27.065  1.00  1.13           H  
ATOM  10524  N   TRP A 671     -33.924  17.081 -25.112  1.00  1.16           N  
ATOM  10525  CA  TRP A 671     -33.469  16.107 -24.123  1.00  1.16           C  
ATOM  10526  C   TRP A 671     -33.551  16.744 -22.749  1.00  1.16           C  
ATOM  10527  O   TRP A 671     -34.077  16.146 -21.810  1.00  1.16           O  
ATOM  10528  CB  TRP A 671     -31.995  15.720 -24.346  1.00  1.16           C  
ATOM  10529  CG  TRP A 671     -31.477  14.589 -23.453  1.00  1.16           C  
ATOM  10530  CD1 TRP A 671     -31.499  13.306 -23.768  1.00  1.16           C  
ATOM  10531  CD2 TRP A 671     -30.903  14.641 -22.125  1.00  1.16           C  
ATOM  10532  NE1 TRP A 671     -30.977  12.546 -22.749  1.00  1.16           N  
ATOM  10533  CE2 TRP A 671     -30.624  13.329 -21.755  1.00  1.16           C  
ATOM  10534  CE3 TRP A 671     -30.619  15.647 -21.256  1.00  1.16           C  
ATOM  10535  CZ2 TRP A 671     -30.078  13.007 -20.547  1.00  1.16           C  
ATOM  10536  CZ3 TRP A 671     -30.069  15.331 -20.027  1.00  1.16           C  
ATOM  10537  CH2 TRP A 671     -29.808  14.029 -19.692  1.00  1.16           C  
ATOM  10538  H   TRP A 671     -33.297  17.356 -25.868  1.00  1.16           H  
ATOM  10539  HA  TRP A 671     -34.108  15.226 -24.156  1.00  1.16           H  
ATOM  10540 1HB  TRP A 671     -31.854  15.429 -25.378  1.00  1.16           H  
ATOM  10541 2HB  TRP A 671     -31.363  16.583 -24.173  1.00  1.16           H  
ATOM  10542  HD1 TRP A 671     -31.871  12.912 -24.693  1.00  1.16           H  
ATOM  10543  HE1 TRP A 671     -30.878  11.546 -22.738  1.00  1.16           H  
ATOM  10544  HE3 TRP A 671     -30.829  16.653 -21.542  1.00  1.16           H  
ATOM  10545  HZ2 TRP A 671     -29.861  11.980 -20.265  1.00  1.16           H  
ATOM  10546  HZ3 TRP A 671     -29.850  16.136 -19.336  1.00  1.16           H  
ATOM  10547  HH2 TRP A 671     -29.370  13.792 -18.729  1.00  1.16           H  
ATOM  10548  N   LEU A 672     -33.031  17.967 -22.640  1.00  1.18           N  
ATOM  10549  CA  LEU A 672     -32.984  18.690 -21.378  1.00  1.18           C  
ATOM  10550  C   LEU A 672     -34.368  19.064 -20.891  1.00  1.18           C  
ATOM  10551  O   LEU A 672     -34.690  18.859 -19.726  1.00  1.18           O  
ATOM  10552  CB  LEU A 672     -32.141  19.935 -21.600  1.00  1.18           C  
ATOM  10553  CG  LEU A 672     -30.676  19.636 -21.871  1.00  1.18           C  
ATOM  10554  CD1 LEU A 672     -30.019  20.866 -22.393  1.00  1.18           C  
ATOM  10555  CD2 LEU A 672     -29.992  19.182 -20.591  1.00  1.18           C  
ATOM  10556  H   LEU A 672     -32.619  18.397 -23.472  1.00  1.18           H  
ATOM  10557  HA  LEU A 672     -32.511  18.060 -20.627  1.00  1.18           H  
ATOM  10558 1HB  LEU A 672     -32.535  20.474 -22.459  1.00  1.18           H  
ATOM  10559 2HB  LEU A 672     -32.212  20.572 -20.724  1.00  1.18           H  
ATOM  10560  HG  LEU A 672     -30.607  18.849 -22.618  1.00  1.18           H  
ATOM  10561 1HD1 LEU A 672     -28.999  20.652 -22.606  1.00  1.18           H  
ATOM  10562 2HD1 LEU A 672     -30.517  21.173 -23.311  1.00  1.18           H  
ATOM  10563 3HD1 LEU A 672     -30.085  21.662 -21.656  1.00  1.18           H  
ATOM  10564 1HD2 LEU A 672     -28.960  18.950 -20.801  1.00  1.18           H  
ATOM  10565 2HD2 LEU A 672     -30.043  19.974 -19.873  1.00  1.18           H  
ATOM  10566 3HD2 LEU A 672     -30.481  18.314 -20.190  1.00  1.18           H  
ATOM  10567  N   GLY A 673     -35.230  19.519 -21.797  1.00  1.19           N  
ATOM  10568  CA  GLY A 673     -36.580  19.890 -21.419  1.00  1.19           C  
ATOM  10569  C   GLY A 673     -37.263  18.700 -20.774  1.00  1.19           C  
ATOM  10570  O   GLY A 673     -37.739  18.771 -19.641  1.00  1.19           O  
ATOM  10571  H   GLY A 673     -34.930  19.656 -22.761  1.00  1.19           H  
ATOM  10572 1HA  GLY A 673     -36.555  20.731 -20.727  1.00  1.19           H  
ATOM  10573 2HA  GLY A 673     -37.132  20.203 -22.305  1.00  1.19           H  
ATOM  10574  N   LEU A 674     -37.284  17.582 -21.491  1.00  1.18           N  
ATOM  10575  CA  LEU A 674     -37.915  16.382 -20.978  1.00  1.18           C  
ATOM  10576  C   LEU A 674     -37.266  15.872 -19.712  1.00  1.18           C  
ATOM  10577  O   LEU A 674     -37.942  15.646 -18.706  1.00  1.18           O  
ATOM  10578  CB  LEU A 674     -37.856  15.274 -22.033  1.00  1.18           C  
ATOM  10579  CG  LEU A 674     -38.395  13.894 -21.601  1.00  1.18           C  
ATOM  10580  CD1 LEU A 674     -39.852  14.015 -21.218  1.00  1.18           C  
ATOM  10581  CD2 LEU A 674     -38.224  12.925 -22.753  1.00  1.18           C  
ATOM  10582  H   LEU A 674     -36.851  17.560 -22.415  1.00  1.18           H  
ATOM  10583  HA  LEU A 674     -38.954  16.612 -20.764  1.00  1.18           H  
ATOM  10584 1HB  LEU A 674     -38.419  15.598 -22.905  1.00  1.18           H  
ATOM  10585 2HB  LEU A 674     -36.810  15.146 -22.335  1.00  1.18           H  
ATOM  10586  HG  LEU A 674     -37.838  13.531 -20.733  1.00  1.18           H  
ATOM  10587 1HD1 LEU A 674     -40.231  13.044 -20.917  1.00  1.18           H  
ATOM  10588 2HD1 LEU A 674     -39.952  14.715 -20.392  1.00  1.18           H  
ATOM  10589 3HD1 LEU A 674     -40.422  14.377 -22.070  1.00  1.18           H  
ATOM  10590 1HD2 LEU A 674     -38.596  11.944 -22.475  1.00  1.18           H  
ATOM  10591 2HD2 LEU A 674     -38.780  13.288 -23.616  1.00  1.18           H  
ATOM  10592 3HD2 LEU A 674     -37.172  12.859 -23.008  1.00  1.18           H  
ATOM  10593  N   THR A 675     -35.952  15.734 -19.710  1.00  1.14           N  
ATOM  10594  CA  THR A 675     -35.333  15.135 -18.558  1.00  1.14           C  
ATOM  10595  C   THR A 675     -35.287  16.031 -17.319  1.00  1.14           C  
ATOM  10596  O   THR A 675     -35.126  15.530 -16.207  1.00  1.14           O  
ATOM  10597  CB  THR A 675     -33.939  14.613 -18.913  1.00  1.14           C  
ATOM  10598  OG1 THR A 675     -33.142  15.679 -19.387  1.00  1.14           O  
ATOM  10599  CG2 THR A 675     -34.030  13.520 -19.965  1.00  1.14           C  
ATOM  10600  H   THR A 675     -35.384  15.983 -20.519  1.00  1.14           H  
ATOM  10601  HA  THR A 675     -35.938  14.277 -18.307  1.00  1.14           H  
ATOM  10602  HB  THR A 675     -33.492  14.203 -18.046  1.00  1.14           H  
ATOM  10603  HG1 THR A 675     -33.524  16.003 -20.226  1.00  1.14           H  
ATOM  10604 1HG2 THR A 675     -33.040  13.155 -20.195  1.00  1.14           H  
ATOM  10605 2HG2 THR A 675     -34.636  12.700 -19.585  1.00  1.14           H  
ATOM  10606 3HG2 THR A 675     -34.487  13.918 -20.863  1.00  1.14           H  
ATOM  10607  N   PHE A 676     -35.456  17.341 -17.486  1.00  1.09           N  
ATOM  10608  CA  PHE A 676     -35.519  18.228 -16.337  1.00  1.09           C  
ATOM  10609  C   PHE A 676     -36.939  18.407 -15.798  1.00  1.09           C  
ATOM  10610  O   PHE A 676     -37.160  18.353 -14.583  1.00  1.09           O  
ATOM  10611  CB  PHE A 676     -34.968  19.618 -16.661  1.00  1.09           C  
ATOM  10612  CG  PHE A 676     -33.477  19.701 -16.831  1.00  1.09           C  
ATOM  10613  CD1 PHE A 676     -32.639  18.818 -16.177  1.00  1.09           C  
ATOM  10614  CD2 PHE A 676     -32.911  20.700 -17.613  1.00  1.09           C  
ATOM  10615  CE1 PHE A 676     -31.279  18.930 -16.294  1.00  1.09           C  
ATOM  10616  CE2 PHE A 676     -31.546  20.810 -17.735  1.00  1.09           C  
ATOM  10617  CZ  PHE A 676     -30.724  19.921 -17.072  1.00  1.09           C  
ATOM  10618  H   PHE A 676     -35.515  17.736 -18.422  1.00  1.09           H  
ATOM  10619  HA  PHE A 676     -34.908  17.791 -15.551  1.00  1.09           H  
ATOM  10620 1HB  PHE A 676     -35.434  19.972 -17.583  1.00  1.09           H  
ATOM  10621 2HB  PHE A 676     -35.261  20.309 -15.875  1.00  1.09           H  
ATOM  10622  HD1 PHE A 676     -33.064  18.030 -15.553  1.00  1.09           H  
ATOM  10623  HD2 PHE A 676     -33.564  21.403 -18.129  1.00  1.09           H  
ATOM  10624  HE1 PHE A 676     -30.645  18.235 -15.760  1.00  1.09           H  
ATOM  10625  HE2 PHE A 676     -31.114  21.601 -18.349  1.00  1.09           H  
ATOM  10626  HZ  PHE A 676     -29.643  20.007 -17.160  1.00  1.09           H  
ATOM  10627  N   LEU A 677     -37.905  18.626 -16.695  1.00  1.03           N  
ATOM  10628  CA  LEU A 677     -39.264  18.968 -16.292  1.00  1.03           C  
ATOM  10629  C   LEU A 677     -40.153  17.775 -15.954  1.00  1.03           C  
ATOM  10630  O   LEU A 677     -41.140  17.924 -15.233  1.00  1.03           O  
ATOM  10631  CB  LEU A 677     -39.906  19.783 -17.413  1.00  1.03           C  
ATOM  10632  CG  LEU A 677     -39.198  21.107 -17.712  1.00  1.03           C  
ATOM  10633  CD1 LEU A 677     -39.849  21.763 -18.909  1.00  1.03           C  
ATOM  10634  CD2 LEU A 677     -39.253  21.999 -16.481  1.00  1.03           C  
ATOM  10635  H   LEU A 677     -37.695  18.610 -17.695  1.00  1.03           H  
ATOM  10636  HA  LEU A 677     -39.200  19.593 -15.404  1.00  1.03           H  
ATOM  10637 1HB  LEU A 677     -39.904  19.185 -18.323  1.00  1.03           H  
ATOM  10638 2HB  LEU A 677     -40.936  20.003 -17.144  1.00  1.03           H  
ATOM  10639  HG  LEU A 677     -38.153  20.906 -17.968  1.00  1.03           H  
ATOM  10640 1HD1 LEU A 677     -39.336  22.697 -19.135  1.00  1.03           H  
ATOM  10641 2HD1 LEU A 677     -39.778  21.090 -19.766  1.00  1.03           H  
ATOM  10642 3HD1 LEU A 677     -40.896  21.967 -18.689  1.00  1.03           H  
ATOM  10643 1HD2 LEU A 677     -38.739  22.938 -16.689  1.00  1.03           H  
ATOM  10644 2HD2 LEU A 677     -40.293  22.203 -16.223  1.00  1.03           H  
ATOM  10645 3HD2 LEU A 677     -38.764  21.495 -15.646  1.00  1.03           H  
ATOM  10646  N   LEU A 678     -39.819  16.595 -16.459  1.00  0.98           N  
ATOM  10647  CA  LEU A 678     -40.614  15.403 -16.213  1.00  0.98           C  
ATOM  10648  C   LEU A 678     -40.691  15.128 -14.690  1.00  0.98           C  
ATOM  10649  O   LEU A 678     -39.651  15.009 -14.046  1.00  0.98           O  
ATOM  10650  CB  LEU A 678     -39.921  14.258 -16.944  1.00  0.98           C  
ATOM  10651  CG  LEU A 678     -40.520  12.905 -16.981  1.00  0.98           C  
ATOM  10652  CD1 LEU A 678     -41.787  12.896 -17.796  1.00  0.98           C  
ATOM  10653  CD2 LEU A 678     -39.484  12.019 -17.581  1.00  0.98           C  
ATOM  10654  H   LEU A 678     -39.007  16.501 -17.074  1.00  0.98           H  
ATOM  10655  HA  LEU A 678     -41.585  15.549 -16.665  1.00  0.98           H  
ATOM  10656 1HB  LEU A 678     -39.866  14.547 -17.978  1.00  0.98           H  
ATOM  10657 2HB  LEU A 678     -38.898  14.169 -16.567  1.00  0.98           H  
ATOM  10658  HG  LEU A 678     -40.773  12.573 -15.990  1.00  0.98           H  
ATOM  10659 1HD1 LEU A 678     -42.192  11.886 -17.822  1.00  0.98           H  
ATOM  10660 2HD1 LEU A 678     -42.511  13.561 -17.359  1.00  0.98           H  
ATOM  10661 3HD1 LEU A 678     -41.568  13.224 -18.805  1.00  0.98           H  
ATOM  10662 1HD2 LEU A 678     -39.853  11.051 -17.639  1.00  0.98           H  
ATOM  10663 2HD2 LEU A 678     -39.239  12.376 -18.579  1.00  0.98           H  
ATOM  10664 3HD2 LEU A 678     -38.601  12.031 -16.968  1.00  0.98           H  
ATOM  10665  N   PRO A 679     -41.895  14.997 -14.084  1.00  0.94           N  
ATOM  10666  CA  PRO A 679     -42.132  14.743 -12.662  1.00  0.94           C  
ATOM  10667  C   PRO A 679     -41.473  13.502 -12.078  1.00  0.94           C  
ATOM  10668  O   PRO A 679     -41.322  13.416 -10.865  1.00  0.94           O  
ATOM  10669  CB  PRO A 679     -43.648  14.577 -12.602  1.00  0.94           C  
ATOM  10670  CG  PRO A 679     -44.171  15.367 -13.763  1.00  0.94           C  
ATOM  10671  CD  PRO A 679     -43.143  15.208 -14.847  1.00  0.94           C  
ATOM  10672  HA  PRO A 679     -41.835  15.631 -12.089  1.00  0.94           H  
ATOM  10673 1HB  PRO A 679     -43.909  13.509 -12.656  1.00  0.94           H  
ATOM  10674 2HB  PRO A 679     -44.024  14.946 -11.637  1.00  0.94           H  
ATOM  10675 1HG  PRO A 679     -45.162  14.993 -14.059  1.00  0.94           H  
ATOM  10676 2HG  PRO A 679     -44.305  16.421 -13.469  1.00  0.94           H  
ATOM  10677 1HD  PRO A 679     -43.380  14.351 -15.475  1.00  0.94           H  
ATOM  10678 2HD  PRO A 679     -43.129  16.163 -15.393  1.00  0.94           H  
ATOM  10679  N   VAL A 680     -41.144  12.530 -12.934  1.00  0.92           N  
ATOM  10680  CA  VAL A 680     -40.527  11.258 -12.549  1.00  0.92           C  
ATOM  10681  C   VAL A 680     -40.758  10.877 -11.095  1.00  0.92           C  
ATOM  10682  O   VAL A 680     -39.869  11.086 -10.268  1.00  0.92           O  
ATOM  10683  CB  VAL A 680     -39.015  11.317 -12.720  1.00  0.92           C  
ATOM  10684  CG1 VAL A 680     -38.407  10.010 -12.244  1.00  0.92           C  
ATOM  10685  CG2 VAL A 680     -38.683  11.596 -14.114  1.00  0.92           C  
ATOM  10686  H   VAL A 680     -41.304  12.686 -13.916  1.00  0.92           H  
ATOM  10687  HA  VAL A 680     -40.910  10.482 -13.209  1.00  0.92           H  
ATOM  10688  HB  VAL A 680     -38.615  12.113 -12.090  1.00  0.92           H  
ATOM  10689 1HG1 VAL A 680     -37.319  10.045 -12.344  1.00  0.92           H  
ATOM  10690 2HG1 VAL A 680     -38.668   9.842 -11.199  1.00  0.92           H  
ATOM  10691 3HG1 VAL A 680     -38.794   9.195 -12.829  1.00  0.92           H  
ATOM  10692 1HG2 VAL A 680     -37.617  11.659 -14.200  1.00  0.92           H  
ATOM  10693 2HG2 VAL A 680     -39.068  10.810 -14.752  1.00  0.92           H  
ATOM  10694 3HG2 VAL A 680     -39.114  12.541 -14.394  1.00  0.92           H  
ATOM  10695  N   PRO A 681     -41.890  10.256 -10.766  1.00  0.91           N  
ATOM  10696  CA  PRO A 681     -42.239   9.857  -9.430  1.00  0.91           C  
ATOM  10697  C   PRO A 681     -41.097   9.065  -8.850  1.00  0.91           C  
ATOM  10698  O   PRO A 681     -40.524   8.207  -9.528  1.00  0.91           O  
ATOM  10699  CB  PRO A 681     -43.497   9.010  -9.659  1.00  0.91           C  
ATOM  10700  CG  PRO A 681     -44.093   9.598 -10.919  1.00  0.91           C  
ATOM  10701  CD  PRO A 681     -42.891   9.933 -11.778  1.00  0.91           C  
ATOM  10702  HA  PRO A 681     -42.446  10.757  -8.827  1.00  0.91           H  
ATOM  10703 1HB  PRO A 681     -43.215   7.949  -9.776  1.00  0.91           H  
ATOM  10704 2HB  PRO A 681     -44.162   9.070  -8.788  1.00  0.91           H  
ATOM  10705 1HG  PRO A 681     -44.782   8.884 -11.400  1.00  0.91           H  
ATOM  10706 2HG  PRO A 681     -44.687  10.491 -10.663  1.00  0.91           H  
ATOM  10707 1HD  PRO A 681     -42.582   9.062 -12.341  1.00  0.91           H  
ATOM  10708 2HD  PRO A 681     -43.121  10.792 -12.418  1.00  0.91           H  
ATOM  10709  N   GLY A 682     -40.779   9.339  -7.592  1.00  0.94           N  
ATOM  10710  CA  GLY A 682     -39.672   8.699  -6.895  1.00  0.94           C  
ATOM  10711  C   GLY A 682     -38.398   9.550  -6.933  1.00  0.94           C  
ATOM  10712  O   GLY A 682     -37.500   9.332  -6.126  1.00  0.94           O  
ATOM  10713  H   GLY A 682     -41.308  10.049  -7.102  1.00  0.94           H  
ATOM  10714 1HA  GLY A 682     -39.953   8.519  -5.860  1.00  0.94           H  
ATOM  10715 2HA  GLY A 682     -39.469   7.726  -7.345  1.00  0.94           H  
ATOM  10716  N   CYS A 683     -38.372  10.582  -7.775  1.00  0.97           N  
ATOM  10717  CA  CYS A 683     -37.193  11.452  -7.883  1.00  0.97           C  
ATOM  10718  C   CYS A 683     -37.646  12.906  -7.868  1.00  0.97           C  
ATOM  10719  O   CYS A 683     -38.832  13.189  -8.047  1.00  0.97           O  
ATOM  10720  CB  CYS A 683     -36.479  11.167  -9.203  1.00  0.97           C  
ATOM  10721  SG  CYS A 683     -36.164   9.426  -9.524  1.00  0.97           S  
ATOM  10722  H   CYS A 683     -39.134  10.727  -8.426  1.00  0.97           H  
ATOM  10723  HA  CYS A 683     -36.532  11.250  -7.043  1.00  0.97           H  
ATOM  10724 1HB  CYS A 683     -37.083  11.557 -10.024  1.00  0.97           H  
ATOM  10725 2HB  CYS A 683     -35.528  11.682  -9.237  1.00  0.97           H  
ATOM  10726  N   PRO A 684     -36.773  13.882  -7.553  1.00  1.03           N  
ATOM  10727  CA  PRO A 684     -37.048  15.302  -7.668  1.00  1.03           C  
ATOM  10728  C   PRO A 684     -36.981  15.733  -9.132  1.00  1.03           C  
ATOM  10729  O   PRO A 684     -36.285  15.098  -9.939  1.00  1.03           O  
ATOM  10730  CB  PRO A 684     -35.971  15.919  -6.775  1.00  1.03           C  
ATOM  10731  CG  PRO A 684     -34.807  14.951  -6.842  1.00  1.03           C  
ATOM  10732  CD  PRO A 684     -35.434  13.565  -7.023  1.00  1.03           C  
ATOM  10733  HA  PRO A 684     -38.050  15.506  -7.263  1.00  1.03           H  
ATOM  10734 1HB  PRO A 684     -35.710  16.922  -7.161  1.00  1.03           H  
ATOM  10735 2HB  PRO A 684     -36.363  16.060  -5.757  1.00  1.03           H  
ATOM  10736 1HG  PRO A 684     -34.131  15.242  -7.626  1.00  1.03           H  
ATOM  10737 2HG  PRO A 684     -34.224  15.007  -5.910  1.00  1.03           H  
ATOM  10738 1HD  PRO A 684     -34.823  13.018  -7.729  1.00  1.03           H  
ATOM  10739 2HD  PRO A 684     -35.519  13.055  -6.099  1.00  1.03           H  
ATOM  10740  N   THR A 685     -37.629  16.840  -9.482  1.00  1.10           N  
ATOM  10741  CA  THR A 685     -37.468  17.282 -10.856  1.00  1.10           C  
ATOM  10742  C   THR A 685     -36.061  17.812 -10.998  1.00  1.10           C  
ATOM  10743  O   THR A 685     -35.396  18.103 -10.003  1.00  1.10           O  
ATOM  10744  CB  THR A 685     -38.516  18.333 -11.264  1.00  1.10           C  
ATOM  10745  OG1 THR A 685     -38.417  19.477 -10.406  1.00  1.10           O  
ATOM  10746  CG2 THR A 685     -39.908  17.743 -11.213  1.00  1.10           C  
ATOM  10747  H   THR A 685     -38.203  17.349  -8.826  1.00  1.10           H  
ATOM  10748  HA  THR A 685     -37.579  16.427 -11.525  1.00  1.10           H  
ATOM  10749  HB  THR A 685     -38.318  18.652 -12.289  1.00  1.10           H  
ATOM  10750  HG1 THR A 685     -37.563  19.898 -10.543  1.00  1.10           H  
ATOM  10751 1HG2 THR A 685     -40.635  18.491 -11.525  1.00  1.10           H  
ATOM  10752 2HG2 THR A 685     -39.945  16.893 -11.892  1.00  1.10           H  
ATOM  10753 3HG2 THR A 685     -40.133  17.415 -10.201  1.00  1.10           H  
ATOM  10754  N   GLY A 686     -35.584  17.876 -12.231  1.00  1.19           N  
ATOM  10755  CA  GLY A 686     -34.231  18.309 -12.517  1.00  1.19           C  
ATOM  10756  C   GLY A 686     -33.222  17.164 -12.306  1.00  1.19           C  
ATOM  10757  O   GLY A 686     -32.027  17.337 -12.549  1.00  1.19           O  
ATOM  10758  H   GLY A 686     -36.191  17.671 -13.022  1.00  1.19           H  
ATOM  10759 1HA  GLY A 686     -34.173  18.678 -13.538  1.00  1.19           H  
ATOM  10760 2HA  GLY A 686     -33.976  19.143 -11.865  1.00  1.19           H  
ATOM  10761  N   TYR A 687     -33.689  15.992 -11.836  1.00  1.30           N  
ATOM  10762  CA  TYR A 687     -32.763  14.913 -11.544  1.00  1.30           C  
ATOM  10763  C   TYR A 687     -32.434  14.002 -12.722  1.00  1.30           C  
ATOM  10764  O   TYR A 687     -33.305  13.356 -13.324  1.00  1.30           O  
ATOM  10765  CB  TYR A 687     -33.283  14.092 -10.381  1.00  1.30           C  
ATOM  10766  CG  TYR A 687     -32.263  13.158  -9.833  1.00  1.30           C  
ATOM  10767  CD1 TYR A 687     -31.204  13.722  -9.156  1.00  1.30           C  
ATOM  10768  CD2 TYR A 687     -32.353  11.796  -9.966  1.00  1.30           C  
ATOM  10769  CE1 TYR A 687     -30.223  12.945  -8.623  1.00  1.30           C  
ATOM  10770  CE2 TYR A 687     -31.366  11.002  -9.434  1.00  1.30           C  
ATOM  10771  CZ  TYR A 687     -30.292  11.587  -8.759  1.00  1.30           C  
ATOM  10772  OH  TYR A 687     -29.283  10.828  -8.232  1.00  1.30           O  
ATOM  10773  H   TYR A 687     -34.676  15.866 -11.607  1.00  1.30           H  
ATOM  10774  HA  TYR A 687     -31.826  15.368 -11.226  1.00  1.30           H  
ATOM  10775 1HB  TYR A 687     -33.598  14.756  -9.612  1.00  1.30           H  
ATOM  10776 2HB  TYR A 687     -34.151  13.512 -10.695  1.00  1.30           H  
ATOM  10777  HD1 TYR A 687     -31.150  14.805  -9.053  1.00  1.30           H  
ATOM  10778  HD2 TYR A 687     -33.187  11.354 -10.483  1.00  1.30           H  
ATOM  10779  HE1 TYR A 687     -29.387  13.407  -8.095  1.00  1.30           H  
ATOM  10780  HE2 TYR A 687     -31.433   9.922  -9.549  1.00  1.30           H  
ATOM  10781  HH  TYR A 687     -28.751  11.366  -7.631  1.00  1.30           H  
ATOM  10782  N   LEU A 688     -31.143  13.953 -13.021  1.00  1.43           N  
ATOM  10783  CA  LEU A 688     -30.597  13.139 -14.093  1.00  1.43           C  
ATOM  10784  C   LEU A 688     -29.735  11.966 -13.588  1.00  1.43           C  
ATOM  10785  O   LEU A 688     -29.338  11.105 -14.370  1.00  1.43           O  
ATOM  10786  CB  LEU A 688     -29.703  13.995 -14.974  1.00  1.43           C  
ATOM  10787  CG  LEU A 688     -30.279  15.213 -15.628  1.00  1.43           C  
ATOM  10788  CD1 LEU A 688     -29.126  15.873 -16.409  1.00  1.43           C  
ATOM  10789  CD2 LEU A 688     -31.445  14.839 -16.482  1.00  1.43           C  
ATOM  10790  H   LEU A 688     -30.515  14.539 -12.488  1.00  1.43           H  
ATOM  10791  HA  LEU A 688     -31.420  12.741 -14.684  1.00  1.43           H  
ATOM  10792 1HB  LEU A 688     -28.922  14.364 -14.345  1.00  1.43           H  
ATOM  10793 2HB  LEU A 688     -29.264  13.369 -15.742  1.00  1.43           H  
ATOM  10794  HG  LEU A 688     -30.621  15.924 -14.874  1.00  1.43           H  
ATOM  10795 1HD1 LEU A 688     -29.466  16.766 -16.909  1.00  1.43           H  
ATOM  10796 2HD1 LEU A 688     -28.331  16.126 -15.713  1.00  1.43           H  
ATOM  10797 3HD1 LEU A 688     -28.745  15.178 -17.144  1.00  1.43           H  
ATOM  10798 1HD2 LEU A 688     -31.846  15.737 -16.962  1.00  1.43           H  
ATOM  10799 2HD2 LEU A 688     -31.135  14.135 -17.237  1.00  1.43           H  
ATOM  10800 3HD2 LEU A 688     -32.222  14.383 -15.866  1.00  1.43           H  
ATOM  10801  N   GLY A 689     -29.421  11.980 -12.293  1.00  1.58           N  
ATOM  10802  CA  GLY A 689     -28.439  11.073 -11.684  1.00  1.58           C  
ATOM  10803  C   GLY A 689     -28.890   9.626 -11.376  1.00  1.58           C  
ATOM  10804  O   GLY A 689     -29.979   9.207 -11.767  1.00  1.58           O  
ATOM  10805  H   GLY A 689     -29.849  12.682 -11.709  1.00  1.58           H  
ATOM  10806 1HA  GLY A 689     -27.562  11.053 -12.320  1.00  1.58           H  
ATOM  10807 2HA  GLY A 689     -28.122  11.553 -10.766  1.00  1.58           H  
ATOM  10808  N   PRO A 690     -28.029   8.826 -10.689  1.00  1.73           N  
ATOM  10809  CA  PRO A 690     -28.202   7.415 -10.313  1.00  1.73           C  
ATOM  10810  C   PRO A 690     -29.264   7.085  -9.242  1.00  1.73           C  
ATOM  10811  O   PRO A 690     -29.683   5.938  -9.118  1.00  1.73           O  
ATOM  10812  CB  PRO A 690     -26.800   7.045  -9.787  1.00  1.73           C  
ATOM  10813  CG  PRO A 690     -26.199   8.331  -9.314  1.00  1.73           C  
ATOM  10814  CD  PRO A 690     -26.724   9.389 -10.254  1.00  1.73           C  
ATOM  10815  HA  PRO A 690     -28.414   6.846 -11.230  1.00  1.73           H  
ATOM  10816 1HB  PRO A 690     -26.887   6.321  -8.962  1.00  1.73           H  
ATOM  10817 2HB  PRO A 690     -26.211   6.561 -10.577  1.00  1.73           H  
ATOM  10818 1HG  PRO A 690     -26.492   8.513  -8.264  1.00  1.73           H  
ATOM  10819 2HG  PRO A 690     -25.098   8.259  -9.325  1.00  1.73           H  
ATOM  10820 1HD  PRO A 690     -26.840  10.296  -9.665  1.00  1.73           H  
ATOM  10821 2HD  PRO A 690     -26.051   9.525 -11.118  1.00  1.73           H  
ATOM  10822  N   GLY A 691     -29.716   8.058  -8.469  1.00  1.89           N  
ATOM  10823  CA  GLY A 691     -30.697   7.786  -7.420  1.00  1.89           C  
ATOM  10824  C   GLY A 691     -30.350   8.526  -6.128  1.00  1.89           C  
ATOM  10825  O   GLY A 691     -29.207   8.962  -5.946  1.00  1.89           O  
ATOM  10826  H   GLY A 691     -29.398   9.008  -8.569  1.00  1.89           H  
ATOM  10827 1HA  GLY A 691     -31.675   8.102  -7.769  1.00  1.89           H  
ATOM  10828 2HA  GLY A 691     -30.752   6.715  -7.231  1.00  1.89           H  
ATOM  10829  N   GLY A 692     -31.316   8.601  -5.191  1.00  2.02           N  
ATOM  10830  CA  GLY A 692     -31.175   9.346  -3.936  1.00  2.02           C  
ATOM  10831  C   GLY A 692     -30.091   8.879  -2.991  1.00  2.02           C  
ATOM  10832  O   GLY A 692     -29.700   9.612  -2.083  1.00  2.02           O  
ATOM  10833  H   GLY A 692     -32.228   8.175  -5.343  1.00  2.02           H  
ATOM  10834 1HA  GLY A 692     -31.002  10.386  -4.190  1.00  2.02           H  
ATOM  10835 2HA  GLY A 692     -32.108   9.336  -3.413  1.00  2.02           H  
ATOM  10836  N   ILE A 693     -29.538   7.708  -3.231  1.00  2.11           N  
ATOM  10837  CA  ILE A 693     -28.462   7.209  -2.401  1.00  2.11           C  
ATOM  10838  C   ILE A 693     -27.329   8.237  -2.456  1.00  2.11           C  
ATOM  10839  O   ILE A 693     -26.670   8.504  -1.453  1.00  2.11           O  
ATOM  10840  CB  ILE A 693     -27.958   5.856  -2.906  1.00  2.11           C  
ATOM  10841  CG1 ILE A 693     -29.082   4.804  -2.825  1.00  2.11           C  
ATOM  10842  CG2 ILE A 693     -26.745   5.412  -2.077  1.00  2.11           C  
ATOM  10843  CD1 ILE A 693     -29.606   4.550  -1.439  1.00  2.11           C  
ATOM  10844  H   ILE A 693     -29.880   7.150  -4.001  1.00  2.11           H  
ATOM  10845  HA  ILE A 693     -28.808   7.111  -1.375  1.00  2.11           H  
ATOM  10846  HB  ILE A 693     -27.681   5.955  -3.949  1.00  2.11           H  
ATOM  10847 1HG1 ILE A 693     -29.914   5.138  -3.447  1.00  2.11           H  
ATOM  10848 2HG1 ILE A 693     -28.715   3.864  -3.228  1.00  2.11           H  
ATOM  10849 1HG2 ILE A 693     -26.380   4.464  -2.443  1.00  2.11           H  
ATOM  10850 2HG2 ILE A 693     -25.956   6.159  -2.158  1.00  2.11           H  
ATOM  10851 3HG2 ILE A 693     -27.035   5.309  -1.033  1.00  2.11           H  
ATOM  10852 1HD1 ILE A 693     -30.397   3.793  -1.492  1.00  2.11           H  
ATOM  10853 2HD1 ILE A 693     -28.800   4.187  -0.799  1.00  2.11           H  
ATOM  10854 3HD1 ILE A 693     -30.012   5.473  -1.026  1.00  2.11           H  
ATOM  10855  N   GLY A 694     -27.123   8.819  -3.649  1.00  2.12           N  
ATOM  10856  CA  GLY A 694     -26.086   9.812  -3.912  1.00  2.12           C  
ATOM  10857  C   GLY A 694     -26.592  11.247  -3.678  1.00  2.12           C  
ATOM  10858  O   GLY A 694     -26.037  12.204  -4.218  1.00  2.12           O  
ATOM  10859  H   GLY A 694     -27.754   8.596  -4.419  1.00  2.12           H  
ATOM  10860 1HA  GLY A 694     -25.229   9.619  -3.265  1.00  2.12           H  
ATOM  10861 2HA  GLY A 694     -25.741   9.707  -4.939  1.00  2.12           H  
ATOM  10862  N   ASP A 695     -27.685  11.379  -2.926  1.00  2.04           N  
ATOM  10863  CA  ASP A 695     -28.343  12.635  -2.578  1.00  2.04           C  
ATOM  10864  C   ASP A 695     -28.856  12.520  -1.148  1.00  2.04           C  
ATOM  10865  O   ASP A 695     -30.042  12.738  -0.879  1.00  2.04           O  
ATOM  10866  CB  ASP A 695     -29.515  12.944  -3.520  1.00  2.04           C  
ATOM  10867  CG  ASP A 695     -30.082  14.378  -3.412  1.00  2.04           C  
ATOM  10868  OD1 ASP A 695     -29.371  15.284  -3.045  1.00  2.04           O  
ATOM  10869  OD2 ASP A 695     -31.253  14.533  -3.690  1.00  2.04           O  
ATOM  10870  H   ASP A 695     -28.110  10.544  -2.541  1.00  2.04           H  
ATOM  10871  HA  ASP A 695     -27.619  13.448  -2.623  1.00  2.04           H  
ATOM  10872 1HB  ASP A 695     -29.216  12.750  -4.554  1.00  2.04           H  
ATOM  10873 2HB  ASP A 695     -30.322  12.273  -3.281  1.00  2.04           H  
ATOM  10874  N   PHE A 696     -27.973  12.073  -0.258  1.00  1.90           N  
ATOM  10875  CA  PHE A 696     -28.236  11.898   1.162  1.00  1.90           C  
ATOM  10876  C   PHE A 696     -29.390  10.982   1.539  1.00  1.90           C  
ATOM  10877  O   PHE A 696     -29.982  11.162   2.600  1.00  1.90           O  
ATOM  10878  CB  PHE A 696     -28.443  13.250   1.819  1.00  1.90           C  
ATOM  10879  CG  PHE A 696     -27.263  14.124   1.660  1.00  1.90           C  
ATOM  10880  CD1 PHE A 696     -27.282  15.183   0.776  1.00  1.90           C  
ATOM  10881  CD2 PHE A 696     -26.110  13.879   2.389  1.00  1.90           C  
ATOM  10882  CE1 PHE A 696     -26.178  15.987   0.629  1.00  1.90           C  
ATOM  10883  CE2 PHE A 696     -25.004  14.681   2.243  1.00  1.90           C  
ATOM  10884  CZ  PHE A 696     -25.037  15.740   1.361  1.00  1.90           C  
ATOM  10885  H   PHE A 696     -27.015  11.898  -0.556  1.00  1.90           H  
ATOM  10886  HA  PHE A 696     -27.328  11.468   1.592  1.00  1.90           H  
ATOM  10887 1HB  PHE A 696     -29.307  13.747   1.387  1.00  1.90           H  
ATOM  10888 2HB  PHE A 696     -28.634  13.117   2.878  1.00  1.90           H  
ATOM  10889  HD1 PHE A 696     -28.182  15.376   0.188  1.00  1.90           H  
ATOM  10890  HD2 PHE A 696     -26.084  13.038   3.080  1.00  1.90           H  
ATOM  10891  HE1 PHE A 696     -26.201  16.820  -0.075  1.00  1.90           H  
ATOM  10892  HE2 PHE A 696     -24.102  14.477   2.818  1.00  1.90           H  
ATOM  10893  HZ  PHE A 696     -24.162  16.378   1.234  1.00  1.90           H  
ATOM  10894  N   GLY A 697     -29.746  10.021   0.688  1.00  1.75           N  
ATOM  10895  CA  GLY A 697     -30.776   9.058   1.043  1.00  1.75           C  
ATOM  10896  C   GLY A 697     -32.191   9.606   0.914  1.00  1.75           C  
ATOM  10897  O   GLY A 697     -33.143   8.963   1.350  1.00  1.75           O  
ATOM  10898  H   GLY A 697     -29.297   9.933  -0.219  1.00  1.75           H  
ATOM  10899 1HA  GLY A 697     -30.670   8.180   0.406  1.00  1.75           H  
ATOM  10900 2HA  GLY A 697     -30.609   8.725   2.066  1.00  1.75           H  
ATOM  10901  N   LYS A 698     -32.346  10.794   0.329  1.00  1.60           N  
ATOM  10902  CA  LYS A 698     -33.663  11.419   0.220  1.00  1.60           C  
ATOM  10903  C   LYS A 698     -34.642  10.643  -0.672  1.00  1.60           C  
ATOM  10904  O   LYS A 698     -35.836  10.566  -0.383  1.00  1.60           O  
ATOM  10905  CB  LYS A 698     -33.490  12.823  -0.343  1.00  1.60           C  
ATOM  10906  CG  LYS A 698     -32.811  13.814   0.571  1.00  1.60           C  
ATOM  10907  CD  LYS A 698     -32.617  15.128  -0.174  1.00  1.60           C  
ATOM  10908  CE  LYS A 698     -31.841  16.145   0.628  1.00  1.60           C  
ATOM  10909  NZ  LYS A 698     -31.587  17.376  -0.173  1.00  1.60           N  
ATOM  10910  H   LYS A 698     -31.527  11.304  -0.018  1.00  1.60           H  
ATOM  10911  HA  LYS A 698     -34.094  11.480   1.219  1.00  1.60           H  
ATOM  10912 1HB  LYS A 698     -32.889  12.776  -1.254  1.00  1.60           H  
ATOM  10913 2HB  LYS A 698     -34.463  13.227  -0.604  1.00  1.60           H  
ATOM  10914 1HG  LYS A 698     -33.414  13.978   1.462  1.00  1.60           H  
ATOM  10915 2HG  LYS A 698     -31.837  13.421   0.871  1.00  1.60           H  
ATOM  10916 1HD  LYS A 698     -32.064  14.926  -1.103  1.00  1.60           H  
ATOM  10917 2HD  LYS A 698     -33.587  15.545  -0.440  1.00  1.60           H  
ATOM  10918 1HE  LYS A 698     -32.404  16.410   1.521  1.00  1.60           H  
ATOM  10919 2HE  LYS A 698     -30.883  15.713   0.925  1.00  1.60           H  
ATOM  10920 1HZ  LYS A 698     -31.063  18.040   0.374  1.00  1.60           H  
ATOM  10921 2HZ  LYS A 698     -31.049  17.121  -1.006  1.00  1.60           H  
ATOM  10922 3HZ  LYS A 698     -32.463  17.785  -0.454  1.00  1.60           H  
ATOM  10923  N   TYR A 699     -34.128  10.085  -1.765  1.00  1.50           N  
ATOM  10924  CA  TYR A 699     -34.937   9.379  -2.760  1.00  1.50           C  
ATOM  10925  C   TYR A 699     -34.364   7.992  -3.158  1.00  1.50           C  
ATOM  10926  O   TYR A 699     -33.988   7.782  -4.320  1.00  1.50           O  
ATOM  10927  CB  TYR A 699     -35.035  10.280  -3.992  1.00  1.50           C  
ATOM  10928  CG  TYR A 699     -35.646  11.642  -3.730  1.00  1.50           C  
ATOM  10929  CD1 TYR A 699     -34.827  12.753  -3.537  1.00  1.50           C  
ATOM  10930  CD2 TYR A 699     -37.022  11.791  -3.718  1.00  1.50           C  
ATOM  10931  CE1 TYR A 699     -35.393  13.998  -3.323  1.00  1.50           C  
ATOM  10932  CE2 TYR A 699     -37.582  13.032  -3.509  1.00  1.50           C  
ATOM  10933  CZ  TYR A 699     -36.774  14.133  -3.310  1.00  1.50           C  
ATOM  10934  OH  TYR A 699     -37.340  15.374  -3.100  1.00  1.50           O  
ATOM  10935  H   TYR A 699     -33.136  10.183  -1.906  1.00  1.50           H  
ATOM  10936  HA  TYR A 699     -35.939   9.244  -2.362  1.00  1.50           H  
ATOM  10937 1HB  TYR A 699     -34.048  10.431  -4.425  1.00  1.50           H  
ATOM  10938 2HB  TYR A 699     -35.632   9.794  -4.728  1.00  1.50           H  
ATOM  10939  HD1 TYR A 699     -33.739  12.648  -3.555  1.00  1.50           H  
ATOM  10940  HD2 TYR A 699     -37.663  10.923  -3.878  1.00  1.50           H  
ATOM  10941  HE1 TYR A 699     -34.753  14.867  -3.172  1.00  1.50           H  
ATOM  10942  HE2 TYR A 699     -38.666  13.142  -3.503  1.00  1.50           H  
ATOM  10943  HH  TYR A 699     -38.295  15.306  -3.181  1.00  1.50           H  
ATOM  10944  N   PRO A 700     -34.303   7.009  -2.244  1.00  1.43           N  
ATOM  10945  CA  PRO A 700     -33.691   5.701  -2.451  1.00  1.43           C  
ATOM  10946  C   PRO A 700     -34.454   4.853  -3.463  1.00  1.43           C  
ATOM  10947  O   PRO A 700     -33.906   3.933  -4.063  1.00  1.43           O  
ATOM  10948  CB  PRO A 700     -33.763   5.076  -1.055  1.00  1.43           C  
ATOM  10949  CG  PRO A 700     -34.941   5.767  -0.389  1.00  1.43           C  
ATOM  10950  CD  PRO A 700     -34.932   7.176  -0.928  1.00  1.43           C  
ATOM  10951  HA  PRO A 700     -32.644   5.835  -2.763  1.00  1.43           H  
ATOM  10952 1HB  PRO A 700     -33.893   3.983  -1.142  1.00  1.43           H  
ATOM  10953 2HB  PRO A 700     -32.814   5.242  -0.521  1.00  1.43           H  
ATOM  10954 1HG  PRO A 700     -35.876   5.233  -0.618  1.00  1.43           H  
ATOM  10955 2HG  PRO A 700     -34.824   5.743   0.705  1.00  1.43           H  
ATOM  10956 1HD  PRO A 700     -35.962   7.537  -1.007  1.00  1.43           H  
ATOM  10957 2HD  PRO A 700     -34.330   7.798  -0.293  1.00  1.43           H  
ATOM  10958  N   ASN A 701     -35.717   5.203  -3.694  1.00  1.39           N  
ATOM  10959  CA  ASN A 701     -36.559   4.454  -4.611  1.00  1.39           C  
ATOM  10960  C   ASN A 701     -36.614   5.106  -5.983  1.00  1.39           C  
ATOM  10961  O   ASN A 701     -37.405   4.712  -6.837  1.00  1.39           O  
ATOM  10962  CB  ASN A 701     -37.948   4.312  -4.033  1.00  1.39           C  
ATOM  10963  CG  ASN A 701     -37.965   3.433  -2.812  1.00  1.39           C  
ATOM  10964  OD1 ASN A 701     -37.274   2.411  -2.758  1.00  1.39           O  
ATOM  10965  ND2 ASN A 701     -38.740   3.812  -1.827  1.00  1.39           N  
ATOM  10966  H   ASN A 701     -36.122   5.982  -3.200  1.00  1.39           H  
ATOM  10967  HA  ASN A 701     -36.132   3.458  -4.741  1.00  1.39           H  
ATOM  10968 1HB  ASN A 701     -38.331   5.299  -3.767  1.00  1.39           H  
ATOM  10969 2HB  ASN A 701     -38.614   3.891  -4.785  1.00  1.39           H  
ATOM  10970 1HD2 ASN A 701     -38.793   3.264  -0.991  1.00  1.39           H  
ATOM  10971 2HD2 ASN A 701     -39.286   4.647  -1.910  1.00  1.39           H  
ATOM  10972  N   CYS A 702     -35.771   6.110  -6.191  1.00  1.37           N  
ATOM  10973  CA  CYS A 702     -35.680   6.812  -7.459  1.00  1.37           C  
ATOM  10974  C   CYS A 702     -35.293   5.893  -8.611  1.00  1.37           C  
ATOM  10975  O   CYS A 702     -35.884   5.946  -9.685  1.00  1.37           O  
ATOM  10976  CB  CYS A 702     -34.661   7.940  -7.319  1.00  1.37           C  
ATOM  10977  SG  CYS A 702     -34.336   8.958  -8.773  1.00  1.37           S  
ATOM  10978  H   CYS A 702     -35.152   6.419  -5.441  1.00  1.37           H  
ATOM  10979  HA  CYS A 702     -36.661   7.238  -7.669  1.00  1.37           H  
ATOM  10980 1HB  CYS A 702     -35.001   8.606  -6.546  1.00  1.37           H  
ATOM  10981 2HB  CYS A 702     -33.730   7.521  -6.983  1.00  1.37           H  
ATOM  10982  N   THR A 703     -34.241   5.091  -8.383  1.00  1.34           N  
ATOM  10983  CA  THR A 703     -33.595   4.149  -9.326  1.00  1.34           C  
ATOM  10984  C   THR A 703     -32.753   4.819 -10.410  1.00  1.34           C  
ATOM  10985  O   THR A 703     -31.949   4.167 -11.073  1.00  1.34           O  
ATOM  10986  CB  THR A 703     -34.588   3.169 -10.006  1.00  1.34           C  
ATOM  10987  OG1 THR A 703     -35.292   3.838 -11.072  1.00  1.34           O  
ATOM  10988  CG2 THR A 703     -35.589   2.564  -8.987  1.00  1.34           C  
ATOM  10989  H   THR A 703     -33.849   5.134  -7.457  1.00  1.34           H  
ATOM  10990  HA  THR A 703     -32.918   3.545  -8.747  1.00  1.34           H  
ATOM  10991  HB  THR A 703     -34.013   2.345 -10.442  1.00  1.34           H  
ATOM  10992  HG1 THR A 703     -35.622   4.690 -10.752  1.00  1.34           H  
ATOM  10993 1HG2 THR A 703     -36.244   1.867  -9.502  1.00  1.34           H  
ATOM  10994 2HG2 THR A 703     -35.036   2.036  -8.212  1.00  1.34           H  
ATOM  10995 3HG2 THR A 703     -36.188   3.330  -8.536  1.00  1.34           H  
ATOM  10996  N   GLY A 704     -32.917   6.113 -10.567  1.00  1.31           N  
ATOM  10997  CA  GLY A 704     -32.201   6.883 -11.548  1.00  1.31           C  
ATOM  10998  C   GLY A 704     -33.089   8.011 -12.005  1.00  1.31           C  
ATOM  10999  O   GLY A 704     -34.306   7.966 -11.840  1.00  1.31           O  
ATOM  11000  H   GLY A 704     -33.602   6.587 -10.001  1.00  1.31           H  
ATOM  11001 1HA  GLY A 704     -31.290   7.276 -11.116  1.00  1.31           H  
ATOM  11002 2HA  GLY A 704     -31.927   6.253 -12.393  1.00  1.31           H  
ATOM  11003  N   GLY A 705     -32.505   8.987 -12.656  1.00  1.26           N  
ATOM  11004  CA  GLY A 705     -33.274  10.119 -13.101  1.00  1.26           C  
ATOM  11005  C   GLY A 705     -34.132   9.836 -14.316  1.00  1.26           C  
ATOM  11006  O   GLY A 705     -34.397   8.681 -14.690  1.00  1.26           O  
ATOM  11007  H   GLY A 705     -31.493   8.993 -12.750  1.00  1.26           H  
ATOM  11008 1HA  GLY A 705     -33.922  10.450 -12.292  1.00  1.26           H  
ATOM  11009 2HA  GLY A 705     -32.598  10.941 -13.316  1.00  1.26           H  
ATOM  11010  N   ALA A 706     -34.521  10.915 -14.958  1.00  1.21           N  
ATOM  11011  CA  ALA A 706     -35.489  10.880 -16.045  1.00  1.21           C  
ATOM  11012  C   ALA A 706     -35.156   9.954 -17.201  1.00  1.21           C  
ATOM  11013  O   ALA A 706     -36.068   9.368 -17.778  1.00  1.21           O  
ATOM  11014  CB  ALA A 706     -35.650  12.264 -16.568  1.00  1.21           C  
ATOM  11015  H   ALA A 706     -34.179  11.814 -14.597  1.00  1.21           H  
ATOM  11016  HA  ALA A 706     -36.428  10.531 -15.637  1.00  1.21           H  
ATOM  11017 1HB  ALA A 706     -36.396  12.266 -17.345  1.00  1.21           H  
ATOM  11018 2HB  ALA A 706     -35.953  12.939 -15.764  1.00  1.21           H  
ATOM  11019 3HB  ALA A 706     -34.705  12.586 -16.965  1.00  1.21           H  
ATOM  11020  N   ALA A 707     -33.890   9.786 -17.563  1.00  1.18           N  
ATOM  11021  CA  ALA A 707     -33.618   8.875 -18.674  1.00  1.18           C  
ATOM  11022  C   ALA A 707     -34.118   7.462 -18.339  1.00  1.18           C  
ATOM  11023  O   ALA A 707     -34.578   6.732 -19.219  1.00  1.18           O  
ATOM  11024  CB  ALA A 707     -32.137   8.848 -19.004  1.00  1.18           C  
ATOM  11025  H   ALA A 707     -33.144  10.262 -17.077  1.00  1.18           H  
ATOM  11026  HA  ALA A 707     -34.169   9.224 -19.539  1.00  1.18           H  
ATOM  11027 1HB  ALA A 707     -31.965   8.176 -19.850  1.00  1.18           H  
ATOM  11028 2HB  ALA A 707     -31.804   9.853 -19.264  1.00  1.18           H  
ATOM  11029 3HB  ALA A 707     -31.580   8.491 -18.137  1.00  1.18           H  
ATOM  11030  N   GLY A 708     -33.998   7.075 -17.062  1.00  1.16           N  
ATOM  11031  CA  GLY A 708     -34.405   5.759 -16.587  1.00  1.16           C  
ATOM  11032  C   GLY A 708     -35.908   5.638 -16.723  1.00  1.16           C  
ATOM  11033  O   GLY A 708     -36.435   4.656 -17.261  1.00  1.16           O  
ATOM  11034  H   GLY A 708     -33.671   7.740 -16.368  1.00  1.16           H  
ATOM  11035 1HA  GLY A 708     -33.905   4.983 -17.167  1.00  1.16           H  
ATOM  11036 2HA  GLY A 708     -34.113   5.642 -15.542  1.00  1.16           H  
ATOM  11037  N   TYR A 709     -36.596   6.660 -16.221  1.00  1.16           N  
ATOM  11038  CA  TYR A 709     -38.053   6.706 -16.258  1.00  1.16           C  
ATOM  11039  C   TYR A 709     -38.550   6.520 -17.681  1.00  1.16           C  
ATOM  11040  O   TYR A 709     -39.444   5.708 -17.941  1.00  1.16           O  
ATOM  11041  CB  TYR A 709     -38.573   8.033 -15.746  1.00  1.16           C  
ATOM  11042  CG  TYR A 709     -40.077   8.138 -15.777  1.00  1.16           C  
ATOM  11043  CD1 TYR A 709     -40.847   7.694 -14.719  1.00  1.16           C  
ATOM  11044  CD2 TYR A 709     -40.684   8.639 -16.896  1.00  1.16           C  
ATOM  11045  CE1 TYR A 709     -42.224   7.787 -14.799  1.00  1.16           C  
ATOM  11046  CE2 TYR A 709     -42.041   8.742 -16.983  1.00  1.16           C  
ATOM  11047  CZ  TYR A 709     -42.819   8.322 -15.941  1.00  1.16           C  
ATOM  11048  OH  TYR A 709     -44.190   8.417 -16.026  1.00  1.16           O  
ATOM  11049  H   TYR A 709     -36.061   7.426 -15.799  1.00  1.16           H  
ATOM  11050  HA  TYR A 709     -38.447   5.891 -15.650  1.00  1.16           H  
ATOM  11051 1HB  TYR A 709     -38.228   8.185 -14.736  1.00  1.16           H  
ATOM  11052 2HB  TYR A 709     -38.170   8.841 -16.353  1.00  1.16           H  
ATOM  11053  HD1 TYR A 709     -40.375   7.276 -13.829  1.00  1.16           H  
ATOM  11054  HD2 TYR A 709     -40.071   8.953 -17.721  1.00  1.16           H  
ATOM  11055  HE1 TYR A 709     -42.841   7.439 -13.971  1.00  1.16           H  
ATOM  11056  HE2 TYR A 709     -42.498   9.150 -17.883  1.00  1.16           H  
ATOM  11057  HH  TYR A 709     -44.433   8.771 -16.885  1.00  1.16           H  
ATOM  11058  N   ILE A 710     -37.968   7.293 -18.601  1.00  1.17           N  
ATOM  11059  CA  ILE A 710     -38.367   7.239 -19.991  1.00  1.17           C  
ATOM  11060  C   ILE A 710     -38.110   5.869 -20.608  1.00  1.17           C  
ATOM  11061  O   ILE A 710     -38.960   5.366 -21.339  1.00  1.17           O  
ATOM  11062  CB  ILE A 710     -37.728   8.390 -20.780  1.00  1.17           C  
ATOM  11063  CG1 ILE A 710     -38.331   9.714 -20.254  1.00  1.17           C  
ATOM  11064  CG2 ILE A 710     -37.989   8.210 -22.252  1.00  1.17           C  
ATOM  11065  CD1 ILE A 710     -39.818   9.819 -20.497  1.00  1.17           C  
ATOM  11066  H   ILE A 710     -37.232   7.940 -18.316  1.00  1.17           H  
ATOM  11067  HA  ILE A 710     -39.436   7.413 -20.027  1.00  1.17           H  
ATOM  11068  HB  ILE A 710     -36.652   8.415 -20.591  1.00  1.17           H  
ATOM  11069 1HG1 ILE A 710     -38.154   9.771 -19.182  1.00  1.17           H  
ATOM  11070 2HG1 ILE A 710     -37.860  10.549 -20.713  1.00  1.17           H  
ATOM  11071 1HG2 ILE A 710     -37.552   9.024 -22.812  1.00  1.17           H  
ATOM  11072 2HG2 ILE A 710     -37.542   7.270 -22.569  1.00  1.17           H  
ATOM  11073 3HG2 ILE A 710     -39.062   8.186 -22.428  1.00  1.17           H  
ATOM  11074 1HD1 ILE A 710     -40.193  10.753 -20.100  1.00  1.17           H  
ATOM  11075 2HD1 ILE A 710     -40.014   9.782 -21.568  1.00  1.17           H  
ATOM  11076 3HD1 ILE A 710     -40.324   8.994 -20.011  1.00  1.17           H  
ATOM  11077  N   ASP A 711     -36.985   5.219 -20.318  1.00  1.20           N  
ATOM  11078  CA  ASP A 711     -36.841   3.869 -20.855  1.00  1.20           C  
ATOM  11079  C   ASP A 711     -37.932   2.928 -20.318  1.00  1.20           C  
ATOM  11080  O   ASP A 711     -38.491   2.110 -21.063  1.00  1.20           O  
ATOM  11081  CB  ASP A 711     -35.492   3.271 -20.502  1.00  1.20           C  
ATOM  11082  CG  ASP A 711     -34.341   3.789 -21.248  1.00  1.20           C  
ATOM  11083  OD1 ASP A 711     -34.488   4.451 -22.240  1.00  1.20           O  
ATOM  11084  OD2 ASP A 711     -33.266   3.485 -20.846  1.00  1.20           O  
ATOM  11085  H   ASP A 711     -36.255   5.646 -19.739  1.00  1.20           H  
ATOM  11086  HA  ASP A 711     -36.930   3.919 -21.940  1.00  1.20           H  
ATOM  11087 1HB  ASP A 711     -35.307   3.421 -19.434  1.00  1.20           H  
ATOM  11088 2HB  ASP A 711     -35.528   2.232 -20.671  1.00  1.20           H  
ATOM  11089  N   ARG A 712     -38.293   3.062 -19.039  1.00  1.23           N  
ATOM  11090  CA  ARG A 712     -39.323   2.166 -18.526  1.00  1.23           C  
ATOM  11091  C   ARG A 712     -40.639   2.453 -19.252  1.00  1.23           C  
ATOM  11092  O   ARG A 712     -41.312   1.532 -19.714  1.00  1.23           O  
ATOM  11093  CB  ARG A 712     -39.504   2.324 -17.015  1.00  1.23           C  
ATOM  11094  CG  ARG A 712     -38.296   1.861 -16.164  1.00  1.23           C  
ATOM  11095  CD  ARG A 712     -38.505   1.936 -14.686  1.00  1.23           C  
ATOM  11096  NE  ARG A 712     -39.328   0.819 -14.198  1.00  1.23           N  
ATOM  11097  CZ  ARG A 712     -39.932   0.750 -12.991  1.00  1.23           C  
ATOM  11098  NH1 ARG A 712     -39.848   1.758 -12.138  1.00  1.23           N  
ATOM  11099  NH2 ARG A 712     -40.602  -0.346 -12.663  1.00  1.23           N  
ATOM  11100  H   ARG A 712     -37.827   3.743 -18.432  1.00  1.23           H  
ATOM  11101  HA  ARG A 712     -39.041   1.139 -18.734  1.00  1.23           H  
ATOM  11102 1HB  ARG A 712     -39.693   3.371 -16.784  1.00  1.23           H  
ATOM  11103 2HB  ARG A 712     -40.373   1.751 -16.692  1.00  1.23           H  
ATOM  11104 1HG  ARG A 712     -38.157   0.815 -16.353  1.00  1.23           H  
ATOM  11105 2HG  ARG A 712     -37.396   2.410 -16.441  1.00  1.23           H  
ATOM  11106 1HD  ARG A 712     -37.539   1.894 -14.184  1.00  1.23           H  
ATOM  11107 2HD  ARG A 712     -39.007   2.870 -14.435  1.00  1.23           H  
ATOM  11108  HE  ARG A 712     -39.415  -0.015 -14.816  1.00  1.23           H  
ATOM  11109 1HH1 ARG A 712     -39.332   2.588 -12.389  1.00  1.23           H  
ATOM  11110 2HH1 ARG A 712     -40.298   1.695 -11.236  1.00  1.23           H  
ATOM  11111 1HH2 ARG A 712     -40.641  -1.146 -13.332  1.00  1.23           H  
ATOM  11112 2HH2 ARG A 712     -41.053  -0.420 -11.769  1.00  1.23           H  
ATOM  11113  N   LEU A 713     -40.928   3.737 -19.469  1.00  1.28           N  
ATOM  11114  CA  LEU A 713     -42.126   4.196 -20.166  1.00  1.28           C  
ATOM  11115  C   LEU A 713     -42.223   3.691 -21.607  1.00  1.28           C  
ATOM  11116  O   LEU A 713     -43.278   3.224 -22.045  1.00  1.28           O  
ATOM  11117  CB  LEU A 713     -42.126   5.726 -20.217  1.00  1.28           C  
ATOM  11118  CG  LEU A 713     -43.262   6.394 -20.955  1.00  1.28           C  
ATOM  11119  CD1 LEU A 713     -44.563   6.096 -20.246  1.00  1.28           C  
ATOM  11120  CD2 LEU A 713     -42.971   7.878 -21.048  1.00  1.28           C  
ATOM  11121  H   LEU A 713     -40.304   4.443 -19.077  1.00  1.28           H  
ATOM  11122  HA  LEU A 713     -42.997   3.848 -19.613  1.00  1.28           H  
ATOM  11123 1HB  LEU A 713     -42.109   6.110 -19.195  1.00  1.28           H  
ATOM  11124 2HB  LEU A 713     -41.223   6.043 -20.702  1.00  1.28           H  
ATOM  11125  HG  LEU A 713     -43.333   5.984 -21.964  1.00  1.28           H  
ATOM  11126 1HD1 LEU A 713     -45.387   6.566 -20.783  1.00  1.28           H  
ATOM  11127 2HD1 LEU A 713     -44.719   5.017 -20.214  1.00  1.28           H  
ATOM  11128 3HD1 LEU A 713     -44.519   6.488 -19.229  1.00  1.28           H  
ATOM  11129 1HD2 LEU A 713     -43.774   8.376 -21.591  1.00  1.28           H  
ATOM  11130 2HD2 LEU A 713     -42.891   8.296 -20.050  1.00  1.28           H  
ATOM  11131 3HD2 LEU A 713     -42.029   8.019 -21.581  1.00  1.28           H  
ATOM  11132  N   LEU A 714     -41.130   3.835 -22.358  1.00  1.33           N  
ATOM  11133  CA  LEU A 714     -41.117   3.515 -23.779  1.00  1.33           C  
ATOM  11134  C   LEU A 714     -40.845   2.047 -24.113  1.00  1.33           C  
ATOM  11135  O   LEU A 714     -41.345   1.544 -25.121  1.00  1.33           O  
ATOM  11136  CB  LEU A 714     -40.042   4.355 -24.472  1.00  1.33           C  
ATOM  11137  CG  LEU A 714     -40.231   5.872 -24.402  1.00  1.33           C  
ATOM  11138  CD1 LEU A 714     -39.043   6.542 -25.084  1.00  1.33           C  
ATOM  11139  CD2 LEU A 714     -41.549   6.262 -25.035  1.00  1.33           C  
ATOM  11140  H   LEU A 714     -40.291   4.223 -21.930  1.00  1.33           H  
ATOM  11141  HA  LEU A 714     -42.091   3.781 -24.185  1.00  1.33           H  
ATOM  11142 1HB  LEU A 714     -39.082   4.127 -24.000  1.00  1.33           H  
ATOM  11143 2HB  LEU A 714     -39.987   4.064 -25.519  1.00  1.33           H  
ATOM  11144  HG  LEU A 714     -40.239   6.185 -23.359  1.00  1.33           H  
ATOM  11145 1HD1 LEU A 714     -39.148   7.624 -25.025  1.00  1.33           H  
ATOM  11146 2HD1 LEU A 714     -38.123   6.238 -24.589  1.00  1.33           H  
ATOM  11147 3HD1 LEU A 714     -39.005   6.239 -26.127  1.00  1.33           H  
ATOM  11148 1HD2 LEU A 714     -41.675   7.343 -24.968  1.00  1.33           H  
ATOM  11149 2HD2 LEU A 714     -41.557   5.958 -26.082  1.00  1.33           H  
ATOM  11150 3HD2 LEU A 714     -42.366   5.767 -24.506  1.00  1.33           H  
ATOM  11151  N   LEU A 715     -40.030   1.371 -23.308  1.00  1.37           N  
ATOM  11152  CA  LEU A 715     -39.657  -0.008 -23.590  1.00  1.37           C  
ATOM  11153  C   LEU A 715     -40.349  -1.047 -22.721  1.00  1.37           C  
ATOM  11154  O   LEU A 715     -40.771  -2.089 -23.223  1.00  1.37           O  
ATOM  11155  CB  LEU A 715     -38.159  -0.170 -23.378  1.00  1.37           C  
ATOM  11156  CG  LEU A 715     -37.281   0.635 -24.248  1.00  1.37           C  
ATOM  11157  CD1 LEU A 715     -35.861   0.463 -23.797  1.00  1.37           C  
ATOM  11158  CD2 LEU A 715     -37.436   0.151 -25.696  1.00  1.37           C  
ATOM  11159  H   LEU A 715     -39.629   1.814 -22.486  1.00  1.37           H  
ATOM  11160  HA  LEU A 715     -39.898  -0.221 -24.629  1.00  1.37           H  
ATOM  11161 1HB  LEU A 715     -37.919   0.040 -22.340  1.00  1.37           H  
ATOM  11162 2HB  LEU A 715     -37.919  -1.182 -23.574  1.00  1.37           H  
ATOM  11163  HG  LEU A 715     -37.551   1.684 -24.165  1.00  1.37           H  
ATOM  11164 1HD1 LEU A 715     -35.211   1.055 -24.429  1.00  1.37           H  
ATOM  11165 2HD1 LEU A 715     -35.769   0.805 -22.769  1.00  1.37           H  
ATOM  11166 3HD1 LEU A 715     -35.582  -0.590 -23.857  1.00  1.37           H  
ATOM  11167 1HD2 LEU A 715     -36.789   0.724 -26.357  1.00  1.37           H  
ATOM  11168 2HD2 LEU A 715     -37.162  -0.904 -25.755  1.00  1.37           H  
ATOM  11169 3HD2 LEU A 715     -38.474   0.276 -26.009  1.00  1.37           H  
ATOM  11170  N   GLY A 716     -40.467  -0.770 -21.427  1.00  1.41           N  
ATOM  11171  CA  GLY A 716     -40.991  -1.753 -20.487  1.00  1.41           C  
ATOM  11172  C   GLY A 716     -39.816  -2.451 -19.807  1.00  1.41           C  
ATOM  11173  O   GLY A 716     -38.761  -2.641 -20.417  1.00  1.41           O  
ATOM  11174  H   GLY A 716     -40.169   0.144 -21.067  1.00  1.41           H  
ATOM  11175 1HA  GLY A 716     -41.613  -1.251 -19.745  1.00  1.41           H  
ATOM  11176 2HA  GLY A 716     -41.615  -2.478 -21.009  1.00  1.41           H  
ATOM  11177  N   ASP A 717     -40.019  -2.913 -18.575  1.00  1.45           N  
ATOM  11178  CA  ASP A 717     -38.939  -3.506 -17.780  1.00  1.45           C  
ATOM  11179  C   ASP A 717     -38.219  -4.706 -18.414  1.00  1.45           C  
ATOM  11180  O   ASP A 717     -37.008  -4.863 -18.248  1.00  1.45           O  
ATOM  11181  CB  ASP A 717     -39.465  -3.873 -16.394  1.00  1.45           C  
ATOM  11182  CG  ASP A 717     -39.740  -2.624 -15.502  1.00  1.45           C  
ATOM  11183  OD1 ASP A 717     -39.305  -1.545 -15.844  1.00  1.45           O  
ATOM  11184  OD2 ASP A 717     -40.391  -2.758 -14.491  1.00  1.45           O  
ATOM  11185  H   ASP A 717     -40.927  -2.785 -18.152  1.00  1.45           H  
ATOM  11186  HA  ASP A 717     -38.198  -2.740 -17.633  1.00  1.45           H  
ATOM  11187 1HB  ASP A 717     -40.386  -4.449 -16.495  1.00  1.45           H  
ATOM  11188 2HB  ASP A 717     -38.738  -4.513 -15.892  1.00  1.45           H  
ATOM  11189  N   ASP A 718     -38.933  -5.529 -19.176  1.00  1.51           N  
ATOM  11190  CA  ASP A 718     -38.313  -6.699 -19.808  1.00  1.51           C  
ATOM  11191  C   ASP A 718     -37.224  -6.357 -20.824  1.00  1.51           C  
ATOM  11192  O   ASP A 718     -36.408  -7.212 -21.162  1.00  1.51           O  
ATOM  11193  CB  ASP A 718     -39.340  -7.605 -20.483  1.00  1.51           C  
ATOM  11194  CG  ASP A 718     -40.157  -8.447 -19.505  1.00  1.51           C  
ATOM  11195  OD1 ASP A 718     -39.812  -8.498 -18.348  1.00  1.51           O  
ATOM  11196  OD2 ASP A 718     -41.062  -9.137 -19.934  1.00  1.51           O  
ATOM  11197  H   ASP A 718     -39.916  -5.347 -19.312  1.00  1.51           H  
ATOM  11198  HA  ASP A 718     -37.842  -7.284 -19.018  1.00  1.51           H  
ATOM  11199 1HB  ASP A 718     -40.020  -6.994 -21.077  1.00  1.51           H  
ATOM  11200 2HB  ASP A 718     -38.827  -8.268 -21.180  1.00  1.51           H  
ATOM  11201  N   HIS A 719     -37.221  -5.122 -21.323  1.00  1.61           N  
ATOM  11202  CA  HIS A 719     -36.269  -4.703 -22.337  1.00  1.61           C  
ATOM  11203  C   HIS A 719     -35.192  -3.783 -21.754  1.00  1.61           C  
ATOM  11204  O   HIS A 719     -34.466  -3.095 -22.497  1.00  1.61           O  
ATOM  11205  CB  HIS A 719     -37.025  -3.992 -23.442  1.00  1.61           C  
ATOM  11206  CG  HIS A 719     -38.000  -4.861 -24.170  1.00  1.61           C  
ATOM  11207  ND1 HIS A 719     -37.614  -5.796 -25.103  1.00  1.61           N  
ATOM  11208  CD2 HIS A 719     -39.347  -4.947 -24.084  1.00  1.61           C  
ATOM  11209  CE1 HIS A 719     -38.684  -6.414 -25.575  1.00  1.61           C  
ATOM  11210  NE2 HIS A 719     -39.753  -5.913 -24.974  1.00  1.61           N  
ATOM  11211  H   HIS A 719     -37.886  -4.426 -20.980  1.00  1.61           H  
ATOM  11212  HA  HIS A 719     -35.776  -5.578 -22.760  1.00  1.61           H  
ATOM  11213 1HB  HIS A 719     -37.592  -3.204 -22.985  1.00  1.61           H  
ATOM  11214 2HB  HIS A 719     -36.332  -3.551 -24.155  1.00  1.61           H  
ATOM  11215  HD1 HIS A 719     -36.655  -5.993 -25.373  1.00  1.61           H  
ATOM  11216  HD2 HIS A 719     -40.083  -4.422 -23.481  1.00  1.61           H  
ATOM  11217  HE1 HIS A 719     -38.592  -7.187 -26.331  1.00  1.61           H  
ATOM  11218  N   LEU A 720     -35.093  -3.775 -20.415  1.00  1.74           N  
ATOM  11219  CA  LEU A 720     -34.105  -2.983 -19.681  1.00  1.74           C  
ATOM  11220  C   LEU A 720     -32.994  -3.866 -19.114  1.00  1.74           C  
ATOM  11221  O   LEU A 720     -33.143  -5.091 -19.023  1.00  1.74           O  
ATOM  11222  CB  LEU A 720     -34.766  -2.199 -18.571  1.00  1.74           C  
ATOM  11223  CG  LEU A 720     -35.890  -1.332 -19.028  1.00  1.74           C  
ATOM  11224  CD1 LEU A 720     -36.410  -0.584 -17.881  1.00  1.74           C  
ATOM  11225  CD2 LEU A 720     -35.459  -0.422 -20.112  1.00  1.74           C  
ATOM  11226  H   LEU A 720     -35.743  -4.336 -19.861  1.00  1.74           H  
ATOM  11227  HA  LEU A 720     -33.648  -2.269 -20.367  1.00  1.74           H  
ATOM  11228 1HB  LEU A 720     -35.168  -2.903 -17.844  1.00  1.74           H  
ATOM  11229 2HB  LEU A 720     -34.026  -1.587 -18.081  1.00  1.74           H  
ATOM  11230  HG  LEU A 720     -36.674  -1.960 -19.399  1.00  1.74           H  
ATOM  11231 1HD1 LEU A 720     -37.229   0.004 -18.223  1.00  1.74           H  
ATOM  11232 2HD1 LEU A 720     -36.734  -1.251 -17.093  1.00  1.74           H  
ATOM  11233 3HD1 LEU A 720     -35.619   0.063 -17.496  1.00  1.74           H  
ATOM  11234 1HD2 LEU A 720     -36.318   0.168 -20.419  1.00  1.74           H  
ATOM  11235 2HD2 LEU A 720     -34.666   0.229 -19.741  1.00  1.74           H  
ATOM  11236 3HD2 LEU A 720     -35.089  -0.991 -20.957  1.00  1.74           H  
ATOM  11237  N   TYR A 721     -31.858  -3.258 -18.756  1.00  1.93           N  
ATOM  11238  CA  TYR A 721     -30.730  -4.057 -18.273  1.00  1.93           C  
ATOM  11239  C   TYR A 721     -31.070  -4.671 -16.935  1.00  1.93           C  
ATOM  11240  O   TYR A 721     -31.561  -3.983 -16.043  1.00  1.93           O  
ATOM  11241  CB  TYR A 721     -29.458  -3.222 -18.087  1.00  1.93           C  
ATOM  11242  CG  TYR A 721     -28.213  -4.084 -17.970  1.00  1.93           C  
ATOM  11243  CD1 TYR A 721     -27.628  -4.562 -19.145  1.00  1.93           C  
ATOM  11244  CD2 TYR A 721     -27.678  -4.435 -16.757  1.00  1.93           C  
ATOM  11245  CE1 TYR A 721     -26.516  -5.364 -19.102  1.00  1.93           C  
ATOM  11246  CE2 TYR A 721     -26.556  -5.253 -16.710  1.00  1.93           C  
ATOM  11247  CZ  TYR A 721     -25.978  -5.711 -17.876  1.00  1.93           C  
ATOM  11248  OH  TYR A 721     -24.868  -6.524 -17.826  1.00  1.93           O  
ATOM  11249  H   TYR A 721     -31.788  -2.235 -18.812  1.00  1.93           H  
ATOM  11250  HA  TYR A 721     -30.541  -4.876 -18.963  1.00  1.93           H  
ATOM  11251 1HB  TYR A 721     -29.322  -2.522 -18.880  1.00  1.93           H  
ATOM  11252 2HB  TYR A 721     -29.550  -2.642 -17.168  1.00  1.93           H  
ATOM  11253  HD1 TYR A 721     -28.047  -4.297 -20.104  1.00  1.93           H  
ATOM  11254  HD2 TYR A 721     -28.138  -4.086 -15.845  1.00  1.93           H  
ATOM  11255  HE1 TYR A 721     -26.068  -5.727 -20.030  1.00  1.93           H  
ATOM  11256  HE2 TYR A 721     -26.134  -5.546 -15.751  1.00  1.93           H  
ATOM  11257  HH  TYR A 721     -24.670  -6.730 -16.908  1.00  1.93           H  
ATOM  11258  N   GLN A 722     -30.791  -5.955 -16.777  1.00  2.15           N  
ATOM  11259  CA  GLN A 722     -31.045  -6.587 -15.499  1.00  2.15           C  
ATOM  11260  C   GLN A 722     -29.746  -6.692 -14.727  1.00  2.15           C  
ATOM  11261  O   GLN A 722     -28.712  -7.019 -15.299  1.00  2.15           O  
ATOM  11262  CB  GLN A 722     -31.657  -7.968 -15.711  1.00  2.15           C  
ATOM  11263  CG  GLN A 722     -32.948  -7.944 -16.528  1.00  2.15           C  
ATOM  11264  CD  GLN A 722     -34.069  -7.191 -15.845  1.00  2.15           C  
ATOM  11265  OE1 GLN A 722     -34.488  -7.535 -14.731  1.00  2.15           O  
ATOM  11266  NE2 GLN A 722     -34.560  -6.152 -16.511  1.00  2.15           N  
ATOM  11267  H   GLN A 722     -30.403  -6.486 -17.542  1.00  2.15           H  
ATOM  11268  HA  GLN A 722     -31.738  -5.972 -14.924  1.00  2.15           H  
ATOM  11269 1HB  GLN A 722     -30.943  -8.610 -16.222  1.00  2.15           H  
ATOM  11270 2HB  GLN A 722     -31.872  -8.420 -14.742  1.00  2.15           H  
ATOM  11271 1HG  GLN A 722     -32.750  -7.449 -17.482  1.00  2.15           H  
ATOM  11272 2HG  GLN A 722     -33.279  -8.967 -16.701  1.00  2.15           H  
ATOM  11273 1HE2 GLN A 722     -35.297  -5.605 -16.116  1.00  2.15           H  
ATOM  11274 2HE2 GLN A 722     -34.180  -5.902 -17.432  1.00  2.15           H  
ATOM  11275  N   HIS A 723     -29.817  -6.471 -13.423  1.00  2.39           N  
ATOM  11276  CA  HIS A 723     -28.664  -6.596 -12.533  1.00  2.39           C  
ATOM  11277  C   HIS A 723     -27.455  -5.711 -12.903  1.00  2.39           C  
ATOM  11278  O   HIS A 723     -26.342  -6.228 -13.010  1.00  2.39           O  
ATOM  11279  CB  HIS A 723     -28.201  -8.054 -12.492  1.00  2.39           C  
ATOM  11280  CG  HIS A 723     -29.284  -9.011 -12.112  1.00  2.39           C  
ATOM  11281  ND1 HIS A 723     -29.827  -9.060 -10.845  1.00  2.39           N  
ATOM  11282  CD2 HIS A 723     -29.934  -9.951 -12.838  1.00  2.39           C  
ATOM  11283  CE1 HIS A 723     -30.761  -9.995 -10.807  1.00  2.39           C  
ATOM  11284  NE2 HIS A 723     -30.845 -10.550 -12.004  1.00  2.39           N  
ATOM  11285  H   HIS A 723     -30.711  -6.205 -13.031  1.00  2.39           H  
ATOM  11286  HA  HIS A 723     -28.968  -6.320 -11.523  1.00  2.39           H  
ATOM  11287 1HB  HIS A 723     -27.790  -8.352 -13.455  1.00  2.39           H  
ATOM  11288 2HB  HIS A 723     -27.398  -8.149 -11.763  1.00  2.39           H  
ATOM  11289  HD2 HIS A 723     -29.764 -10.188 -13.889  1.00  2.39           H  
ATOM  11290  HE1 HIS A 723     -31.361 -10.262  -9.937  1.00  2.39           H  
ATOM  11291  HE2 HIS A 723     -31.476 -11.293 -12.267  1.00  2.39           H  
ATOM  11292  N   PRO A 724     -27.613  -4.387 -13.096  1.00  2.64           N  
ATOM  11293  CA  PRO A 724     -26.526  -3.479 -13.423  1.00  2.64           C  
ATOM  11294  C   PRO A 724     -25.562  -3.389 -12.260  1.00  2.64           C  
ATOM  11295  O   PRO A 724     -25.982  -3.396 -11.104  1.00  2.64           O  
ATOM  11296  CB  PRO A 724     -27.255  -2.153 -13.661  1.00  2.64           C  
ATOM  11297  CG  PRO A 724     -28.555  -2.283 -12.888  1.00  2.64           C  
ATOM  11298  CD  PRO A 724     -28.930  -3.742 -12.966  1.00  2.64           C  
ATOM  11299  HA  PRO A 724     -26.005  -3.816 -14.323  1.00  2.64           H  
ATOM  11300 1HB  PRO A 724     -26.637  -1.315 -13.310  1.00  2.64           H  
ATOM  11301 2HB  PRO A 724     -27.413  -2.002 -14.739  1.00  2.64           H  
ATOM  11302 1HG  PRO A 724     -28.426  -1.938 -11.854  1.00  2.64           H  
ATOM  11303 2HG  PRO A 724     -29.308  -1.647 -13.347  1.00  2.64           H  
ATOM  11304 1HD  PRO A 724     -29.445  -4.047 -12.047  1.00  2.64           H  
ATOM  11305 2HD  PRO A 724     -29.544  -3.893 -13.868  1.00  2.64           H  
ATOM  11306  N   SER A 725     -24.273  -3.203 -12.547  1.00  2.84           N  
ATOM  11307  CA  SER A 725     -23.280  -3.074 -11.478  1.00  2.84           C  
ATOM  11308  C   SER A 725     -23.512  -1.849 -10.611  1.00  2.84           C  
ATOM  11309  O   SER A 725     -23.173  -1.830  -9.434  1.00  2.84           O  
ATOM  11310  CB  SER A 725     -21.889  -3.017 -12.070  1.00  2.84           C  
ATOM  11311  OG  SER A 725     -21.711  -1.851 -12.821  1.00  2.84           O  
ATOM  11312  H   SER A 725     -23.971  -3.189 -13.511  1.00  2.84           H  
ATOM  11313  HA  SER A 725     -23.350  -3.959 -10.842  1.00  2.84           H  
ATOM  11314 1HB  SER A 725     -21.154  -3.053 -11.268  1.00  2.84           H  
ATOM  11315 2HB  SER A 725     -21.728  -3.890 -12.704  1.00  2.84           H  
ATOM  11316  HG  SER A 725     -21.815  -1.121 -12.203  1.00  2.84           H  
ATOM  11317  N   SER A 726     -24.192  -0.853 -11.151  1.00  2.99           N  
ATOM  11318  CA  SER A 726     -24.475   0.346 -10.385  1.00  2.99           C  
ATOM  11319  C   SER A 726     -25.302   0.010  -9.128  1.00  2.99           C  
ATOM  11320  O   SER A 726     -25.218   0.709  -8.116  1.00  2.99           O  
ATOM  11321  CB  SER A 726     -25.187   1.357 -11.257  1.00  2.99           C  
ATOM  11322  OG  SER A 726     -24.376   1.841 -12.297  1.00  2.99           O  
ATOM  11323  H   SER A 726     -24.483  -0.923 -12.115  1.00  2.99           H  
ATOM  11324  HA  SER A 726     -23.543   0.793 -10.067  1.00  2.99           H  
ATOM  11325 1HB  SER A 726     -26.046   0.889 -11.686  1.00  2.99           H  
ATOM  11326 2HB  SER A 726     -25.513   2.184 -10.647  1.00  2.99           H  
ATOM  11327  HG  SER A 726     -23.547   2.131 -11.884  1.00  2.99           H  
ATOM  11328  N   ALA A 727     -26.071  -1.091  -9.177  1.00  3.08           N  
ATOM  11329  CA  ALA A 727     -26.956  -1.547  -8.098  1.00  3.08           C  
ATOM  11330  C   ALA A 727     -26.228  -1.884  -6.800  1.00  3.08           C  
ATOM  11331  O   ALA A 727     -26.838  -1.877  -5.724  1.00  3.08           O  
ATOM  11332  CB  ALA A 727     -27.731  -2.763  -8.562  1.00  3.08           C  
ATOM  11333  H   ALA A 727     -26.042  -1.676 -10.010  1.00  3.08           H  
ATOM  11334  HA  ALA A 727     -27.655  -0.747  -7.875  1.00  3.08           H  
ATOM  11335 1HB  ALA A 727     -28.420  -3.072  -7.774  1.00  3.08           H  
ATOM  11336 2HB  ALA A 727     -28.292  -2.517  -9.458  1.00  3.08           H  
ATOM  11337 3HB  ALA A 727     -27.036  -3.572  -8.779  1.00  3.08           H  
ATOM  11338  N   VAL A 728     -24.935  -2.208  -6.894  1.00  3.12           N  
ATOM  11339  CA  VAL A 728     -24.158  -2.577  -5.720  1.00  3.12           C  
ATOM  11340  C   VAL A 728     -23.102  -1.527  -5.397  1.00  3.12           C  
ATOM  11341  O   VAL A 728     -22.248  -1.731  -4.532  1.00  3.12           O  
ATOM  11342  CB  VAL A 728     -23.501  -3.951  -5.917  1.00  3.12           C  
ATOM  11343  CG1 VAL A 728     -24.578  -5.017  -6.087  1.00  3.12           C  
ATOM  11344  CG2 VAL A 728     -22.611  -3.916  -7.131  1.00  3.12           C  
ATOM  11345  H   VAL A 728     -24.465  -2.178  -7.801  1.00  3.12           H  
ATOM  11346  HA  VAL A 728     -24.836  -2.648  -4.869  1.00  3.12           H  
ATOM  11347  HB  VAL A 728     -22.915  -4.195  -5.034  1.00  3.12           H  
ATOM  11348 1HG1 VAL A 728     -24.106  -5.990  -6.215  1.00  3.12           H  
ATOM  11349 2HG1 VAL A 728     -25.215  -5.033  -5.201  1.00  3.12           H  
ATOM  11350 3HG1 VAL A 728     -25.182  -4.790  -6.965  1.00  3.12           H  
ATOM  11351 1HG2 VAL A 728     -22.139  -4.885  -7.266  1.00  3.12           H  
ATOM  11352 2HG2 VAL A 728     -23.213  -3.689  -7.992  1.00  3.12           H  
ATOM  11353 3HG2 VAL A 728     -21.844  -3.152  -7.005  1.00  3.12           H  
ATOM  11354  N   LEU A 729     -23.159  -0.411  -6.115  1.00  3.09           N  
ATOM  11355  CA  LEU A 729     -22.261   0.714  -5.924  1.00  3.09           C  
ATOM  11356  C   LEU A 729     -23.069   1.742  -5.128  1.00  3.09           C  
ATOM  11357  O   LEU A 729     -22.569   2.381  -4.200  1.00  3.09           O  
ATOM  11358  CB  LEU A 729     -21.754   1.139  -7.299  1.00  3.09           C  
ATOM  11359  CG  LEU A 729     -20.953  -0.035  -7.976  1.00  3.09           C  
ATOM  11360  CD1 LEU A 729     -20.578   0.269  -9.391  1.00  3.09           C  
ATOM  11361  CD2 LEU A 729     -19.706  -0.276  -7.173  1.00  3.09           C  
ATOM  11362  H   LEU A 729     -23.895  -0.306  -6.808  1.00  3.09           H  
ATOM  11363  HA  LEU A 729     -21.409   0.400  -5.325  1.00  3.09           H  
ATOM  11364 1HB  LEU A 729     -22.598   1.406  -7.927  1.00  3.09           H  
ATOM  11365 2HB  LEU A 729     -21.095   2.004  -7.200  1.00  3.09           H  
ATOM  11366  HG  LEU A 729     -21.551  -0.922  -7.967  1.00  3.09           H  
ATOM  11367 1HD1 LEU A 729     -20.018  -0.571  -9.803  1.00  3.09           H  
ATOM  11368 2HD1 LEU A 729     -21.442   0.435  -9.989  1.00  3.09           H  
ATOM  11369 3HD1 LEU A 729     -20.000   1.114  -9.402  1.00  3.09           H  
ATOM  11370 1HD2 LEU A 729     -19.147  -1.102  -7.610  1.00  3.09           H  
ATOM  11371 2HD2 LEU A 729     -19.093   0.627  -7.179  1.00  3.09           H  
ATOM  11372 3HD2 LEU A 729     -19.980  -0.525  -6.147  1.00  3.09           H  
ATOM  11373  N   TYR A 730     -24.360   1.799  -5.457  1.00  3.01           N  
ATOM  11374  CA  TYR A 730     -25.367   2.577  -4.751  1.00  3.01           C  
ATOM  11375  C   TYR A 730     -26.436   1.545  -4.433  1.00  3.01           C  
ATOM  11376  O   TYR A 730     -26.757   0.729  -5.286  1.00  3.01           O  
ATOM  11377  CB  TYR A 730     -25.954   3.695  -5.606  1.00  3.01           C  
ATOM  11378  CG  TYR A 730     -24.978   4.741  -6.035  1.00  3.01           C  
ATOM  11379  CD1 TYR A 730     -24.273   4.532  -7.184  1.00  3.01           C  
ATOM  11380  CD2 TYR A 730     -24.777   5.910  -5.285  1.00  3.01           C  
ATOM  11381  CE1 TYR A 730     -23.376   5.456  -7.602  1.00  3.01           C  
ATOM  11382  CE2 TYR A 730     -23.862   6.849  -5.708  1.00  3.01           C  
ATOM  11383  CZ  TYR A 730     -23.156   6.619  -6.874  1.00  3.01           C  
ATOM  11384  OH  TYR A 730     -22.231   7.531  -7.332  1.00  3.01           O  
ATOM  11385  H   TYR A 730     -24.667   1.275  -6.271  1.00  3.01           H  
ATOM  11386  HA  TYR A 730     -24.962   2.973  -3.820  1.00  3.01           H  
ATOM  11387 1HB  TYR A 730     -26.368   3.257  -6.490  1.00  3.01           H  
ATOM  11388 2HB  TYR A 730     -26.764   4.168  -5.080  1.00  3.01           H  
ATOM  11389  HD1 TYR A 730     -24.434   3.620  -7.766  1.00  3.01           H  
ATOM  11390  HD2 TYR A 730     -25.330   6.080  -4.377  1.00  3.01           H  
ATOM  11391  HE1 TYR A 730     -22.838   5.275  -8.500  1.00  3.01           H  
ATOM  11392  HE2 TYR A 730     -23.697   7.760  -5.127  1.00  3.01           H  
ATOM  11393  HH  TYR A 730     -21.789   7.166  -8.135  1.00  3.01           H  
ATOM  11394  N   HIS A 731     -27.046   1.600  -3.268  1.00  2.89           N  
ATOM  11395  CA  HIS A 731     -28.018   0.567  -2.901  1.00  2.89           C  
ATOM  11396  C   HIS A 731     -29.376   0.734  -3.571  1.00  2.89           C  
ATOM  11397  O   HIS A 731     -30.327   1.239  -2.973  1.00  2.89           O  
ATOM  11398  CB  HIS A 731     -28.116   0.508  -1.387  1.00  2.89           C  
ATOM  11399  CG  HIS A 731     -26.822   0.007  -0.807  1.00  2.89           C  
ATOM  11400  ND1 HIS A 731     -26.416   0.260   0.486  1.00  2.89           N  
ATOM  11401  CD2 HIS A 731     -25.837  -0.735  -1.376  1.00  2.89           C  
ATOM  11402  CE1 HIS A 731     -25.237  -0.309   0.689  1.00  2.89           C  
ATOM  11403  NE2 HIS A 731     -24.868  -0.918  -0.423  1.00  2.89           N  
ATOM  11404  H   HIS A 731     -26.800   2.316  -2.603  1.00  2.89           H  
ATOM  11405  HA  HIS A 731     -27.634  -0.400  -3.230  1.00  2.89           H  
ATOM  11406 1HB  HIS A 731     -28.326   1.501  -0.984  1.00  2.89           H  
ATOM  11407 2HB  HIS A 731     -28.923  -0.158  -1.089  1.00  2.89           H  
ATOM  11408  HD1 HIS A 731     -26.898   0.825   1.184  1.00  2.89           H  
ATOM  11409  HD2 HIS A 731     -25.713  -1.165  -2.376  1.00  2.89           H  
ATOM  11410  HE1 HIS A 731     -24.741  -0.231   1.653  1.00  2.89           H  
ATOM  11411  N   THR A 732     -29.415   0.321  -4.841  1.00  2.74           N  
ATOM  11412  CA  THR A 732     -30.548   0.524  -5.744  1.00  2.74           C  
ATOM  11413  C   THR A 732     -31.209  -0.733  -6.317  1.00  2.74           C  
ATOM  11414  O   THR A 732     -30.546  -1.666  -6.768  1.00  2.74           O  
ATOM  11415  CB  THR A 732     -30.103   1.394  -6.923  1.00  2.74           C  
ATOM  11416  OG1 THR A 732     -29.680   2.677  -6.455  1.00  2.74           O  
ATOM  11417  CG2 THR A 732     -31.186   1.556  -7.949  1.00  2.74           C  
ATOM  11418  H   THR A 732     -28.555  -0.123  -5.198  1.00  2.74           H  
ATOM  11419  HA  THR A 732     -31.314   1.068  -5.190  1.00  2.74           H  
ATOM  11420  HB  THR A 732     -29.258   0.914  -7.378  1.00  2.74           H  
ATOM  11421  HG1 THR A 732     -29.031   3.007  -7.097  1.00  2.74           H  
ATOM  11422 1HG2 THR A 732     -30.833   2.178  -8.770  1.00  2.74           H  
ATOM  11423 2HG2 THR A 732     -31.467   0.592  -8.341  1.00  2.74           H  
ATOM  11424 3HG2 THR A 732     -32.037   2.022  -7.477  1.00  2.74           H  
ATOM  11425  N   GLU A 733     -32.540  -0.719  -6.314  1.00  2.59           N  
ATOM  11426  CA  GLU A 733     -33.368  -1.775  -6.892  1.00  2.59           C  
ATOM  11427  C   GLU A 733     -33.827  -1.402  -8.312  1.00  2.59           C  
ATOM  11428  O   GLU A 733     -33.784  -0.238  -8.696  1.00  2.59           O  
ATOM  11429  CB  GLU A 733     -34.583  -2.050  -6.002  1.00  2.59           C  
ATOM  11430  CG  GLU A 733     -34.233  -2.570  -4.607  1.00  2.59           C  
ATOM  11431  CD  GLU A 733     -35.450  -2.896  -3.762  1.00  2.59           C  
ATOM  11432  OE1 GLU A 733     -36.547  -2.754  -4.249  1.00  2.59           O  
ATOM  11433  OE2 GLU A 733     -35.275  -3.285  -2.631  1.00  2.59           O  
ATOM  11434  H   GLU A 733     -32.998   0.081  -5.900  1.00  2.59           H  
ATOM  11435  HA  GLU A 733     -32.772  -2.686  -6.959  1.00  2.59           H  
ATOM  11436 1HB  GLU A 733     -35.161  -1.132  -5.884  1.00  2.59           H  
ATOM  11437 2HB  GLU A 733     -35.229  -2.783  -6.482  1.00  2.59           H  
ATOM  11438 1HG  GLU A 733     -33.626  -3.470  -4.710  1.00  2.59           H  
ATOM  11439 2HG  GLU A 733     -33.633  -1.819  -4.093  1.00  2.59           H  
ATOM  11440  N   VAL A 734     -34.258  -2.409  -9.076  1.00  2.45           N  
ATOM  11441  CA  VAL A 734     -34.827  -2.313 -10.439  1.00  2.45           C  
ATOM  11442  C   VAL A 734     -33.679  -2.203 -11.464  1.00  2.45           C  
ATOM  11443  O   VAL A 734     -32.997  -3.194 -11.720  1.00  2.45           O  
ATOM  11444  CB  VAL A 734     -35.869  -1.139 -10.573  1.00  2.45           C  
ATOM  11445  CG1 VAL A 734     -36.487  -1.014 -12.037  1.00  2.45           C  
ATOM  11446  CG2 VAL A 734     -37.007  -1.358  -9.576  1.00  2.45           C  
ATOM  11447  H   VAL A 734     -34.216  -3.331  -8.667  1.00  2.45           H  
ATOM  11448  HA  VAL A 734     -35.369  -3.237 -10.648  1.00  2.45           H  
ATOM  11449  HB  VAL A 734     -35.385  -0.204 -10.371  1.00  2.45           H  
ATOM  11450 1HG1 VAL A 734     -37.197  -0.189 -12.040  1.00  2.45           H  
ATOM  11451 2HG1 VAL A 734     -35.775  -0.829 -12.813  1.00  2.45           H  
ATOM  11452 3HG1 VAL A 734     -37.014  -1.938 -12.279  1.00  2.45           H  
ATOM  11453 1HG2 VAL A 734     -37.715  -0.533  -9.661  1.00  2.45           H  
ATOM  11454 2HG2 VAL A 734     -37.513  -2.295  -9.803  1.00  2.45           H  
ATOM  11455 3HG2 VAL A 734     -36.623  -1.396  -8.564  1.00  2.45           H  
ATOM  11456  N   ALA A 735     -33.455  -1.018 -12.039  1.00  2.31           N  
ATOM  11457  CA  ALA A 735     -32.408  -0.835 -13.046  1.00  2.31           C  
ATOM  11458  C   ALA A 735     -32.106   0.641 -13.287  1.00  2.31           C  
ATOM  11459  O   ALA A 735     -32.956   1.501 -13.077  1.00  2.31           O  
ATOM  11460  CB  ALA A 735     -32.806  -1.489 -14.362  1.00  2.31           C  
ATOM  11461  H   ALA A 735     -34.022  -0.227 -11.772  1.00  2.31           H  
ATOM  11462  HA  ALA A 735     -31.504  -1.309 -12.672  1.00  2.31           H  
ATOM  11463 1HB  ALA A 735     -32.006  -1.368 -15.096  1.00  2.31           H  
ATOM  11464 2HB  ALA A 735     -32.989  -2.555 -14.214  1.00  2.31           H  
ATOM  11465 3HB  ALA A 735     -33.710  -1.018 -14.745  1.00  2.31           H  
ATOM  11466  N   TYR A 736     -30.903   0.903 -13.796  1.00  2.17           N  
ATOM  11467  CA  TYR A 736     -30.433   2.244 -14.167  1.00  2.17           C  
ATOM  11468  C   TYR A 736     -30.464   2.565 -15.653  1.00  2.17           C  
ATOM  11469  O   TYR A 736     -30.745   3.695 -16.048  1.00  2.17           O  
ATOM  11470  CB  TYR A 736     -28.987   2.374 -13.740  1.00  2.17           C  
ATOM  11471  CG  TYR A 736     -28.751   2.419 -12.293  1.00  2.17           C  
ATOM  11472  CD1 TYR A 736     -28.714   1.259 -11.557  1.00  2.17           C  
ATOM  11473  CD2 TYR A 736     -28.460   3.614 -11.709  1.00  2.17           C  
ATOM  11474  CE1 TYR A 736     -28.405   1.311 -10.232  1.00  2.17           C  
ATOM  11475  CE2 TYR A 736     -28.139   3.656 -10.401  1.00  2.17           C  
ATOM  11476  CZ  TYR A 736     -28.102   2.543  -9.662  1.00  2.17           C  
ATOM  11477  OH  TYR A 736     -27.740   2.647  -8.355  1.00  2.17           O  
ATOM  11478  H   TYR A 736     -30.276   0.127 -13.926  1.00  2.17           H  
ATOM  11479  HA  TYR A 736     -31.052   2.979 -13.646  1.00  2.17           H  
ATOM  11480 1HB  TYR A 736     -28.421   1.535 -14.140  1.00  2.17           H  
ATOM  11481 2HB  TYR A 736     -28.562   3.281 -14.180  1.00  2.17           H  
ATOM  11482  HD1 TYR A 736     -28.927   0.318 -12.026  1.00  2.17           H  
ATOM  11483  HD2 TYR A 736     -28.467   4.530 -12.301  1.00  2.17           H  
ATOM  11484  HE1 TYR A 736     -28.376   0.407  -9.651  1.00  2.17           H  
ATOM  11485  HE2 TYR A 736     -27.896   4.578  -9.946  1.00  2.17           H  
ATOM  11486  HH  TYR A 736     -27.459   1.780  -8.024  1.00  2.17           H  
ATOM  11487  N   ASP A 737     -30.101   1.584 -16.472  1.00  2.00           N  
ATOM  11488  CA  ASP A 737     -29.952   1.786 -17.912  1.00  2.00           C  
ATOM  11489  C   ASP A 737     -29.073   3.000 -18.293  1.00  2.00           C  
ATOM  11490  O   ASP A 737     -29.560   3.960 -18.894  1.00  2.00           O  
ATOM  11491  CB  ASP A 737     -31.323   1.842 -18.559  1.00  2.00           C  
ATOM  11492  CG  ASP A 737     -31.997   0.499 -18.410  1.00  2.00           C  
ATOM  11493  OD1 ASP A 737     -31.516  -0.477 -19.020  1.00  2.00           O  
ATOM  11494  OD2 ASP A 737     -32.935   0.420 -17.665  1.00  2.00           O  
ATOM  11495  H   ASP A 737     -29.921   0.673 -16.083  1.00  2.00           H  
ATOM  11496  HA  ASP A 737     -29.468   0.897 -18.316  1.00  2.00           H  
ATOM  11497 1HB  ASP A 737     -31.944   2.619 -18.098  1.00  2.00           H  
ATOM  11498 2HB  ASP A 737     -31.238   2.089 -19.625  1.00  2.00           H  
ATOM  11499  N   PRO A 738     -27.751   2.960 -17.996  1.00  1.81           N  
ATOM  11500  CA  PRO A 738     -26.759   4.015 -18.233  1.00  1.81           C  
ATOM  11501  C   PRO A 738     -26.675   4.425 -19.710  1.00  1.81           C  
ATOM  11502  O   PRO A 738     -26.206   5.516 -20.051  1.00  1.81           O  
ATOM  11503  CB  PRO A 738     -25.455   3.329 -17.820  1.00  1.81           C  
ATOM  11504  CG  PRO A 738     -25.860   2.237 -16.874  1.00  1.81           C  
ATOM  11505  CD  PRO A 738     -27.149   1.727 -17.419  1.00  1.81           C  
ATOM  11506  HA  PRO A 738     -26.982   4.880 -17.592  1.00  1.81           H  
ATOM  11507 1HB  PRO A 738     -24.959   2.921 -18.706  1.00  1.81           H  
ATOM  11508 2HB  PRO A 738     -24.771   4.061 -17.364  1.00  1.81           H  
ATOM  11509 1HG  PRO A 738     -25.083   1.461 -16.849  1.00  1.81           H  
ATOM  11510 2HG  PRO A 738     -25.951   2.622 -15.851  1.00  1.81           H  
ATOM  11511 1HD  PRO A 738     -26.961   0.984 -18.214  1.00  1.81           H  
ATOM  11512 2HD  PRO A 738     -27.678   1.312 -16.591  1.00  1.81           H  
ATOM  11513  N   GLU A 739     -27.122   3.523 -20.585  1.00  1.62           N  
ATOM  11514  CA  GLU A 739     -27.146   3.716 -22.026  1.00  1.62           C  
ATOM  11515  C   GLU A 739     -28.555   4.006 -22.556  1.00  1.62           C  
ATOM  11516  O   GLU A 739     -28.790   3.879 -23.757  1.00  1.62           O  
ATOM  11517  CB  GLU A 739     -26.615   2.486 -22.764  1.00  1.62           C  
ATOM  11518  CG  GLU A 739     -25.137   2.165 -22.605  1.00  1.62           C  
ATOM  11519  CD  GLU A 739     -24.769   1.353 -21.378  1.00  1.62           C  
ATOM  11520  OE1 GLU A 739     -25.622   0.917 -20.646  1.00  1.62           O  
ATOM  11521  OE2 GLU A 739     -23.583   1.159 -21.197  1.00  1.62           O  
ATOM  11522  H   GLU A 739     -27.479   2.651 -20.237  1.00  1.62           H  
ATOM  11523  HA  GLU A 739     -26.521   4.566 -22.261  1.00  1.62           H  
ATOM  11524 1HB  GLU A 739     -27.171   1.608 -22.438  1.00  1.62           H  
ATOM  11525 2HB  GLU A 739     -26.805   2.602 -23.836  1.00  1.62           H  
ATOM  11526 1HG  GLU A 739     -24.826   1.618 -23.489  1.00  1.62           H  
ATOM  11527 2HG  GLU A 739     -24.584   3.100 -22.581  1.00  1.62           H  
ATOM  11528  N   GLY A 740     -29.484   4.387 -21.677  1.00  1.43           N  
ATOM  11529  CA  GLY A 740     -30.890   4.544 -22.058  1.00  1.43           C  
ATOM  11530  C   GLY A 740     -31.160   5.358 -23.320  1.00  1.43           C  
ATOM  11531  O   GLY A 740     -30.308   6.109 -23.806  1.00  1.43           O  
ATOM  11532  H   GLY A 740     -29.244   4.486 -20.691  1.00  1.43           H  
ATOM  11533 1HA  GLY A 740     -31.319   3.551 -22.187  1.00  1.43           H  
ATOM  11534 2HA  GLY A 740     -31.425   4.998 -21.222  1.00  1.43           H  
ATOM  11535  N   ILE A 741     -32.400   5.265 -23.815  1.00  1.25           N  
ATOM  11536  CA  ILE A 741     -32.782   5.772 -25.136  1.00  1.25           C  
ATOM  11537  C   ILE A 741     -32.510   7.224 -25.368  1.00  1.25           C  
ATOM  11538  O   ILE A 741     -31.933   7.594 -26.395  1.00  1.25           O  
ATOM  11539  CB  ILE A 741     -34.295   5.587 -25.387  1.00  1.25           C  
ATOM  11540  CG1 ILE A 741     -34.650   4.130 -25.547  1.00  1.25           C  
ATOM  11541  CG2 ILE A 741     -34.752   6.395 -26.607  1.00  1.25           C  
ATOM  11542  CD1 ILE A 741     -36.125   3.911 -25.510  1.00  1.25           C  
ATOM  11543  H   ILE A 741     -33.099   4.755 -23.268  1.00  1.25           H  
ATOM  11544  HA  ILE A 741     -32.231   5.199 -25.882  1.00  1.25           H  
ATOM  11545  HB  ILE A 741     -34.838   5.945 -24.505  1.00  1.25           H  
ATOM  11546 1HG1 ILE A 741     -34.267   3.771 -26.500  1.00  1.25           H  
ATOM  11547 2HG1 ILE A 741     -34.192   3.551 -24.741  1.00  1.25           H  
ATOM  11548 1HG2 ILE A 741     -35.825   6.266 -26.738  1.00  1.25           H  
ATOM  11549 2HG2 ILE A 741     -34.535   7.450 -26.464  1.00  1.25           H  
ATOM  11550 3HG2 ILE A 741     -34.231   6.038 -27.495  1.00  1.25           H  
ATOM  11551 1HD1 ILE A 741     -36.322   2.880 -25.641  1.00  1.25           H  
ATOM  11552 2HD1 ILE A 741     -36.513   4.247 -24.544  1.00  1.25           H  
ATOM  11553 3HD1 ILE A 741     -36.600   4.469 -26.310  1.00  1.25           H  
ATOM  11554  N   LEU A 742     -32.858   8.056 -24.410  1.00  1.11           N  
ATOM  11555  CA  LEU A 742     -32.670   9.476 -24.590  1.00  1.11           C  
ATOM  11556  C   LEU A 742     -31.191   9.829 -24.705  1.00  1.11           C  
ATOM  11557  O   LEU A 742     -30.824  10.814 -25.344  1.00  1.11           O  
ATOM  11558  CB  LEU A 742     -33.302  10.234 -23.438  1.00  1.11           C  
ATOM  11559  CG  LEU A 742     -34.769  10.157 -23.333  1.00  1.11           C  
ATOM  11560  CD1 LEU A 742     -35.173  10.909 -22.116  1.00  1.11           C  
ATOM  11561  CD2 LEU A 742     -35.400  10.736 -24.579  1.00  1.11           C  
ATOM  11562  H   LEU A 742     -33.292   7.694 -23.571  1.00  1.11           H  
ATOM  11563  HA  LEU A 742     -33.164   9.774 -25.515  1.00  1.11           H  
ATOM  11564 1HB  LEU A 742     -32.863   9.903 -22.497  1.00  1.11           H  
ATOM  11565 2HB  LEU A 742     -33.109  11.256 -23.568  1.00  1.11           H  
ATOM  11566  HG  LEU A 742     -35.080   9.119 -23.217  1.00  1.11           H  
ATOM  11567 1HD1 LEU A 742     -36.222  10.870 -22.024  1.00  1.11           H  
ATOM  11568 2HD1 LEU A 742     -34.714  10.480 -21.248  1.00  1.11           H  
ATOM  11569 3HD1 LEU A 742     -34.860  11.941 -22.224  1.00  1.11           H  
ATOM  11570 1HD2 LEU A 742     -36.487  10.685 -24.494  1.00  1.11           H  
ATOM  11571 2HD2 LEU A 742     -35.092  11.779 -24.692  1.00  1.11           H  
ATOM  11572 3HD2 LEU A 742     -35.077  10.164 -25.450  1.00  1.11           H  
ATOM  11573  N   GLY A 743     -30.320   8.987 -24.137  1.00  0.99           N  
ATOM  11574  CA  GLY A 743     -28.878   9.195 -24.154  1.00  0.99           C  
ATOM  11575  C   GLY A 743     -28.343   9.167 -25.586  1.00  0.99           C  
ATOM  11576  O   GLY A 743     -27.231   9.644 -25.853  1.00  0.99           O  
ATOM  11577  H   GLY A 743     -30.654   8.131 -23.704  1.00  0.99           H  
ATOM  11578 1HA  GLY A 743     -28.639  10.150 -23.684  1.00  0.99           H  
ATOM  11579 2HA  GLY A 743     -28.399   8.413 -23.564  1.00  0.99           H  
ATOM  11580  N   THR A 744     -29.147   8.638 -26.520  1.00  0.90           N  
ATOM  11581  CA  THR A 744     -28.778   8.582 -27.914  1.00  0.90           C  
ATOM  11582  C   THR A 744     -28.579  10.012 -28.389  1.00  0.90           C  
ATOM  11583  O   THR A 744     -27.683  10.276 -29.181  1.00  0.90           O  
ATOM  11584  CB  THR A 744     -29.853   7.903 -28.769  1.00  0.90           C  
ATOM  11585  OG1 THR A 744     -30.134   6.604 -28.251  1.00  0.90           O  
ATOM  11586  CG2 THR A 744     -29.329   7.748 -30.176  1.00  0.90           C  
ATOM  11587  H   THR A 744     -30.062   8.263 -26.260  1.00  0.90           H  
ATOM  11588  HA  THR A 744     -27.836   8.050 -28.024  1.00  0.90           H  
ATOM  11589  HB  THR A 744     -30.762   8.503 -28.772  1.00  0.90           H  
ATOM  11590  HG1 THR A 744     -30.696   6.725 -27.450  1.00  0.90           H  
ATOM  11591 1HG2 THR A 744     -30.081   7.269 -30.769  1.00  0.90           H  
ATOM  11592 2HG2 THR A 744     -29.101   8.719 -30.588  1.00  0.90           H  
ATOM  11593 3HG2 THR A 744     -28.429   7.139 -30.169  1.00  0.90           H  
ATOM  11594  N   ILE A 745     -29.411  10.945 -27.902  1.00  0.83           N  
ATOM  11595  CA  ILE A 745     -29.315  12.340 -28.312  1.00  0.83           C  
ATOM  11596  C   ILE A 745     -27.969  12.914 -27.960  1.00  0.83           C  
ATOM  11597  O   ILE A 745     -27.379  13.663 -28.733  1.00  0.83           O  
ATOM  11598  CB  ILE A 745     -30.405  13.220 -27.693  1.00  0.83           C  
ATOM  11599  CG1 ILE A 745     -31.778  12.865 -28.303  1.00  0.83           C  
ATOM  11600  CG2 ILE A 745     -30.029  14.687 -27.901  1.00  0.83           C  
ATOM  11601  CD1 ILE A 745     -32.964  13.481 -27.580  1.00  0.83           C  
ATOM  11602  H   ILE A 745     -30.100  10.689 -27.196  1.00  0.83           H  
ATOM  11603  HA  ILE A 745     -29.436  12.394 -29.382  1.00  0.83           H  
ATOM  11604  HB  ILE A 745     -30.470  13.022 -26.627  1.00  0.83           H  
ATOM  11605 1HG1 ILE A 745     -31.794  13.208 -29.337  1.00  0.83           H  
ATOM  11606 2HG1 ILE A 745     -31.897  11.780 -28.292  1.00  0.83           H  
ATOM  11607 1HG2 ILE A 745     -30.786  15.316 -27.460  1.00  0.83           H  
ATOM  11608 2HG2 ILE A 745     -29.070  14.891 -27.423  1.00  0.83           H  
ATOM  11609 3HG2 ILE A 745     -29.948  14.895 -28.958  1.00  0.83           H  
ATOM  11610 1HD1 ILE A 745     -33.883  13.184 -28.079  1.00  0.83           H  
ATOM  11611 2HD1 ILE A 745     -32.989  13.135 -26.557  1.00  0.83           H  
ATOM  11612 3HD1 ILE A 745     -32.880  14.569 -27.595  1.00  0.83           H  
ATOM  11613  N   ASN A 746     -27.493  12.593 -26.781  1.00  0.77           N  
ATOM  11614  CA  ASN A 746     -26.213  13.087 -26.338  1.00  0.77           C  
ATOM  11615  C   ASN A 746     -25.080  12.480 -27.163  1.00  0.77           C  
ATOM  11616  O   ASN A 746     -24.121  13.173 -27.520  1.00  0.77           O  
ATOM  11617  CB  ASN A 746     -26.165  12.842 -24.869  1.00  0.77           C  
ATOM  11618  CG  ASN A 746     -27.071  13.852 -24.238  1.00  0.77           C  
ATOM  11619  OD1 ASN A 746     -27.271  14.936 -24.806  1.00  0.77           O  
ATOM  11620  ND2 ASN A 746     -27.637  13.535 -23.152  1.00  0.77           N  
ATOM  11621  H   ASN A 746     -28.024  11.967 -26.188  1.00  0.77           H  
ATOM  11622  HA  ASN A 746     -26.183  14.165 -26.500  1.00  0.77           H  
ATOM  11623 1HB  ASN A 746     -26.554  11.848 -24.652  1.00  0.77           H  
ATOM  11624 2HB  ASN A 746     -25.174  12.885 -24.488  1.00  0.77           H  
ATOM  11625 1HD2 ASN A 746     -28.265  14.176 -22.700  1.00  0.77           H  
ATOM  11626 2HD2 ASN A 746     -27.472  12.650 -22.738  1.00  0.77           H  
ATOM  11627  N   SER A 747     -25.243  11.214 -27.563  1.00  0.73           N  
ATOM  11628  CA  SER A 747     -24.268  10.566 -28.438  1.00  0.73           C  
ATOM  11629  C   SER A 747     -24.284  11.283 -29.800  1.00  0.73           C  
ATOM  11630  O   SER A 747     -23.230  11.527 -30.390  1.00  0.73           O  
ATOM  11631  CB  SER A 747     -24.555   9.083 -28.552  1.00  0.73           C  
ATOM  11632  OG  SER A 747     -24.370   8.445 -27.313  1.00  0.73           O  
ATOM  11633  H   SER A 747     -26.046  10.683 -27.221  1.00  0.73           H  
ATOM  11634  HA  SER A 747     -23.281  10.683 -28.009  1.00  0.73           H  
ATOM  11635 1HB  SER A 747     -25.570   8.928 -28.897  1.00  0.73           H  
ATOM  11636 2HB  SER A 747     -23.890   8.641 -29.289  1.00  0.73           H  
ATOM  11637  HG  SER A 747     -25.064   8.799 -26.734  1.00  0.73           H  
ATOM  11638  N   ILE A 748     -25.483  11.676 -30.258  1.00  0.70           N  
ATOM  11639  CA  ILE A 748     -25.704  12.442 -31.489  1.00  0.70           C  
ATOM  11640  C   ILE A 748     -24.998  13.781 -31.426  1.00  0.70           C  
ATOM  11641  O   ILE A 748     -24.329  14.175 -32.381  1.00  0.70           O  
ATOM  11642  CB  ILE A 748     -27.221  12.567 -31.781  1.00  0.70           C  
ATOM  11643  CG1 ILE A 748     -27.761  11.212 -32.199  1.00  0.70           C  
ATOM  11644  CG2 ILE A 748     -27.547  13.641 -32.761  1.00  0.70           C  
ATOM  11645  CD1 ILE A 748     -29.252  11.108 -32.217  1.00  0.70           C  
ATOM  11646  H   ILE A 748     -26.304  11.401 -29.719  1.00  0.70           H  
ATOM  11647  HA  ILE A 748     -25.265  11.904 -32.323  1.00  0.70           H  
ATOM  11648  HB  ILE A 748     -27.713  12.808 -30.883  1.00  0.70           H  
ATOM  11649 1HG1 ILE A 748     -27.398  11.009 -33.204  1.00  0.70           H  
ATOM  11650 2HG1 ILE A 748     -27.374  10.455 -31.538  1.00  0.70           H  
ATOM  11651 1HG2 ILE A 748     -28.623  13.695 -32.891  1.00  0.70           H  
ATOM  11652 2HG2 ILE A 748     -27.187  14.571 -32.361  1.00  0.70           H  
ATOM  11653 3HG2 ILE A 748     -27.089  13.444 -33.707  1.00  0.70           H  
ATOM  11654 1HD1 ILE A 748     -29.537  10.112 -32.553  1.00  0.70           H  
ATOM  11655 2HD1 ILE A 748     -29.647  11.273 -31.235  1.00  0.70           H  
ATOM  11656 3HD1 ILE A 748     -29.652  11.839 -32.880  1.00  0.70           H  
ATOM  11657  N   VAL A 749     -25.080  14.464 -30.292  1.00  0.68           N  
ATOM  11658  CA  VAL A 749     -24.357  15.718 -30.170  1.00  0.68           C  
ATOM  11659  C   VAL A 749     -22.849  15.480 -30.306  1.00  0.68           C  
ATOM  11660  O   VAL A 749     -22.163  16.211 -31.027  1.00  0.68           O  
ATOM  11661  CB  VAL A 749     -24.610  16.382 -28.803  1.00  0.68           C  
ATOM  11662  CG1 VAL A 749     -23.680  17.590 -28.649  1.00  0.68           C  
ATOM  11663  CG2 VAL A 749     -26.075  16.800 -28.650  1.00  0.68           C  
ATOM  11664  H   VAL A 749     -25.672  14.121 -29.535  1.00  0.68           H  
ATOM  11665  HA  VAL A 749     -24.675  16.383 -30.962  1.00  0.68           H  
ATOM  11666  HB  VAL A 749     -24.368  15.669 -28.026  1.00  0.68           H  
ATOM  11667 1HG1 VAL A 749     -23.839  18.049 -27.670  1.00  0.68           H  
ATOM  11668 2HG1 VAL A 749     -22.642  17.265 -28.735  1.00  0.68           H  
ATOM  11669 3HG1 VAL A 749     -23.900  18.318 -29.427  1.00  0.68           H  
ATOM  11670 1HG2 VAL A 749     -26.218  17.245 -27.664  1.00  0.68           H  
ATOM  11671 2HG2 VAL A 749     -26.342  17.518 -29.394  1.00  0.68           H  
ATOM  11672 3HG2 VAL A 749     -26.711  15.941 -28.746  1.00  0.68           H  
ATOM  11673  N   MET A 750     -22.324  14.446 -29.638  1.00  0.67           N  
ATOM  11674  CA  MET A 750     -20.883  14.198 -29.698  1.00  0.67           C  
ATOM  11675  C   MET A 750     -20.427  13.769 -31.094  1.00  0.67           C  
ATOM  11676  O   MET A 750     -19.396  14.237 -31.594  1.00  0.67           O  
ATOM  11677  CB  MET A 750     -20.517  13.128 -28.684  1.00  0.67           C  
ATOM  11678  CG  MET A 750     -20.701  13.602 -27.303  1.00  0.67           C  
ATOM  11679  SD  MET A 750     -20.060  12.566 -26.035  1.00  0.67           S  
ATOM  11680  CE  MET A 750     -21.156  11.162 -26.092  1.00  0.67           C  
ATOM  11681  H   MET A 750     -22.926  13.860 -29.056  1.00  0.67           H  
ATOM  11682  HA  MET A 750     -20.363  15.121 -29.442  1.00  0.67           H  
ATOM  11683 1HB  MET A 750     -21.169  12.280 -28.816  1.00  0.67           H  
ATOM  11684 2HB  MET A 750     -19.487  12.795 -28.828  1.00  0.67           H  
ATOM  11685 1HG  MET A 750     -20.311  14.603 -27.181  1.00  0.67           H  
ATOM  11686 2HG  MET A 750     -21.763  13.630 -27.182  1.00  0.67           H  
ATOM  11687 1HE  MET A 750     -20.855  10.436 -25.342  1.00  0.67           H  
ATOM  11688 2HE  MET A 750     -22.182  11.487 -25.903  1.00  0.67           H  
ATOM  11689 3HE  MET A 750     -21.096  10.705 -27.076  1.00  0.67           H  
ATOM  11690  N   ALA A 751     -21.203  12.895 -31.742  1.00  0.67           N  
ATOM  11691  CA  ALA A 751     -20.880  12.451 -33.089  1.00  0.67           C  
ATOM  11692  C   ALA A 751     -20.947  13.657 -34.024  1.00  0.67           C  
ATOM  11693  O   ALA A 751     -20.117  13.806 -34.914  1.00  0.67           O  
ATOM  11694  CB  ALA A 751     -21.800  11.320 -33.516  1.00  0.67           C  
ATOM  11695  H   ALA A 751     -22.033  12.527 -31.288  1.00  0.67           H  
ATOM  11696  HA  ALA A 751     -19.856  12.079 -33.099  1.00  0.67           H  
ATOM  11697 1HB  ALA A 751     -21.550  10.989 -34.523  1.00  0.67           H  
ATOM  11698 2HB  ALA A 751     -21.691  10.488 -32.829  1.00  0.67           H  
ATOM  11699 3HB  ALA A 751     -22.803  11.665 -33.479  1.00  0.67           H  
ATOM  11700  N   PHE A 752     -21.901  14.552 -33.811  1.00  0.67           N  
ATOM  11701  CA  PHE A 752     -21.981  15.764 -34.606  1.00  0.67           C  
ATOM  11702  C   PHE A 752     -20.729  16.614 -34.488  1.00  0.67           C  
ATOM  11703  O   PHE A 752     -20.184  17.073 -35.492  1.00  0.67           O  
ATOM  11704  CB  PHE A 752     -23.172  16.598 -34.278  1.00  0.67           C  
ATOM  11705  CG  PHE A 752     -23.095  17.856 -35.019  1.00  0.67           C  
ATOM  11706  CD1 PHE A 752     -23.348  17.882 -36.375  1.00  0.67           C  
ATOM  11707  CD2 PHE A 752     -22.781  19.033 -34.366  1.00  0.67           C  
ATOM  11708  CE1 PHE A 752     -23.269  19.058 -37.065  1.00  0.67           C  
ATOM  11709  CE2 PHE A 752     -22.717  20.206 -35.052  1.00  0.67           C  
ATOM  11710  CZ  PHE A 752     -22.959  20.221 -36.413  1.00  0.67           C  
ATOM  11711  H   PHE A 752     -22.606  14.399 -33.090  1.00  0.67           H  
ATOM  11712  HA  PHE A 752     -22.083  15.465 -35.652  1.00  0.67           H  
ATOM  11713 1HB  PHE A 752     -24.079  16.072 -34.554  1.00  0.67           H  
ATOM  11714 2HB  PHE A 752     -23.215  16.813 -33.216  1.00  0.67           H  
ATOM  11715  HD1 PHE A 752     -23.600  16.953 -36.891  1.00  0.67           H  
ATOM  11716  HD2 PHE A 752     -22.584  19.012 -33.292  1.00  0.67           H  
ATOM  11717  HE1 PHE A 752     -23.451  19.066 -38.129  1.00  0.67           H  
ATOM  11718  HE2 PHE A 752     -22.465  21.127 -34.528  1.00  0.67           H  
ATOM  11719  HZ  PHE A 752     -22.901  21.155 -36.969  1.00  0.67           H  
ATOM  11720  N   LEU A 753     -20.260  16.830 -33.261  1.00  0.69           N  
ATOM  11721  CA  LEU A 753     -19.052  17.625 -33.075  1.00  0.69           C  
ATOM  11722  C   LEU A 753     -17.915  16.926 -33.838  1.00  0.69           C  
ATOM  11723  O   LEU A 753     -17.053  17.578 -34.438  1.00  0.69           O  
ATOM  11724  CB  LEU A 753     -18.775  17.771 -31.575  1.00  0.69           C  
ATOM  11725  CG  LEU A 753     -19.810  18.671 -30.819  1.00  0.69           C  
ATOM  11726  CD1 LEU A 753     -19.604  18.575 -29.338  1.00  0.69           C  
ATOM  11727  CD2 LEU A 753     -19.643  20.106 -31.274  1.00  0.69           C  
ATOM  11728  H   LEU A 753     -20.760  16.450 -32.454  1.00  0.69           H  
ATOM  11729  HA  LEU A 753     -19.211  18.616 -33.503  1.00  0.69           H  
ATOM  11730 1HB  LEU A 753     -18.790  16.782 -31.118  1.00  0.69           H  
ATOM  11731 2HB  LEU A 753     -17.794  18.203 -31.439  1.00  0.69           H  
ATOM  11732  HG  LEU A 753     -20.819  18.330 -31.045  1.00  0.69           H  
ATOM  11733 1HD1 LEU A 753     -20.333  19.198 -28.823  1.00  0.69           H  
ATOM  11734 2HD1 LEU A 753     -19.734  17.542 -29.028  1.00  0.69           H  
ATOM  11735 3HD1 LEU A 753     -18.611  18.911 -29.096  1.00  0.69           H  
ATOM  11736 1HD2 LEU A 753     -20.365  20.742 -30.764  1.00  0.69           H  
ATOM  11737 2HD2 LEU A 753     -18.634  20.454 -31.051  1.00  0.69           H  
ATOM  11738 3HD2 LEU A 753     -19.815  20.153 -32.338  1.00  0.69           H  
ATOM  11739  N   GLY A 754     -17.955  15.592 -33.849  1.00  0.71           N  
ATOM  11740  CA  GLY A 754     -17.028  14.776 -34.614  1.00  0.71           C  
ATOM  11741  C   GLY A 754     -17.134  15.072 -36.116  1.00  0.71           C  
ATOM  11742  O   GLY A 754     -16.116  15.227 -36.791  1.00  0.71           O  
ATOM  11743  H   GLY A 754     -18.659  15.119 -33.282  1.00  0.71           H  
ATOM  11744 1HA  GLY A 754     -16.008  14.921 -34.266  1.00  0.71           H  
ATOM  11745 2HA  GLY A 754     -17.291  13.748 -34.438  1.00  0.71           H  
ATOM  11746  N   VAL A 755     -18.368  15.214 -36.625  1.00  0.74           N  
ATOM  11747  CA  VAL A 755     -18.601  15.551 -38.032  1.00  0.74           C  
ATOM  11748  C   VAL A 755     -17.957  16.882 -38.351  1.00  0.74           C  
ATOM  11749  O   VAL A 755     -17.284  17.011 -39.381  1.00  0.74           O  
ATOM  11750  CB  VAL A 755     -20.120  15.582 -38.351  1.00  0.74           C  
ATOM  11751  CG1 VAL A 755     -20.414  16.199 -39.699  1.00  0.74           C  
ATOM  11752  CG2 VAL A 755     -20.627  14.180 -38.393  1.00  0.74           C  
ATOM  11753  H   VAL A 755     -19.159  15.041 -36.008  1.00  0.74           H  
ATOM  11754  HA  VAL A 755     -18.146  14.782 -38.654  1.00  0.74           H  
ATOM  11755  HB  VAL A 755     -20.635  16.154 -37.608  1.00  0.74           H  
ATOM  11756 1HG1 VAL A 755     -21.494  16.187 -39.872  1.00  0.74           H  
ATOM  11757 2HG1 VAL A 755     -20.056  17.223 -39.701  1.00  0.74           H  
ATOM  11758 3HG1 VAL A 755     -19.947  15.653 -40.476  1.00  0.74           H  
ATOM  11759 1HG2 VAL A 755     -21.671  14.208 -38.626  1.00  0.74           H  
ATOM  11760 2HG2 VAL A 755     -20.099  13.637 -39.170  1.00  0.74           H  
ATOM  11761 3HG2 VAL A 755     -20.465  13.701 -37.437  1.00  0.74           H  
ATOM  11762  N   GLN A 756     -18.113  17.860 -37.458  1.00  0.77           N  
ATOM  11763  CA  GLN A 756     -17.467  19.146 -37.673  1.00  0.77           C  
ATOM  11764  C   GLN A 756     -15.953  18.974 -37.706  1.00  0.77           C  
ATOM  11765  O   GLN A 756     -15.269  19.602 -38.518  1.00  0.77           O  
ATOM  11766  CB  GLN A 756     -17.872  20.162 -36.601  1.00  0.77           C  
ATOM  11767  CG  GLN A 756     -19.311  20.646 -36.735  1.00  0.77           C  
ATOM  11768  CD  GLN A 756     -19.735  21.593 -35.622  1.00  0.77           C  
ATOM  11769  OE1 GLN A 756     -19.510  21.303 -34.452  1.00  0.77           O  
ATOM  11770  NE2 GLN A 756     -20.335  22.735 -35.978  1.00  0.77           N  
ATOM  11771  H   GLN A 756     -18.693  17.688 -36.632  1.00  0.77           H  
ATOM  11772  HA  GLN A 756     -17.784  19.531 -38.639  1.00  0.77           H  
ATOM  11773 1HB  GLN A 756     -17.756  19.716 -35.613  1.00  0.77           H  
ATOM  11774 2HB  GLN A 756     -17.212  21.027 -36.646  1.00  0.77           H  
ATOM  11775 1HG  GLN A 756     -19.421  21.162 -37.685  1.00  0.77           H  
ATOM  11776 2HG  GLN A 756     -19.958  19.765 -36.703  1.00  0.77           H  
ATOM  11777 1HE2 GLN A 756     -20.625  23.385 -35.274  1.00  0.77           H  
ATOM  11778 2HE2 GLN A 756     -20.491  22.962 -36.957  1.00  0.77           H  
ATOM  11779  N   ALA A 757     -15.410  18.115 -36.837  1.00  0.81           N  
ATOM  11780  CA  ALA A 757     -13.972  17.904 -36.868  1.00  0.81           C  
ATOM  11781  C   ALA A 757     -13.546  17.305 -38.206  1.00  0.81           C  
ATOM  11782  O   ALA A 757     -12.509  17.681 -38.764  1.00  0.81           O  
ATOM  11783  CB  ALA A 757     -13.530  17.019 -35.711  1.00  0.81           C  
ATOM  11784  H   ALA A 757     -15.994  17.637 -36.148  1.00  0.81           H  
ATOM  11785  HA  ALA A 757     -13.514  18.872 -36.792  1.00  0.81           H  
ATOM  11786 1HB  ALA A 757     -12.452  16.898 -35.727  1.00  0.81           H  
ATOM  11787 2HB  ALA A 757     -13.832  17.481 -34.781  1.00  0.81           H  
ATOM  11788 3HB  ALA A 757     -13.998  16.041 -35.792  1.00  0.81           H  
ATOM  11789  N   GLY A 758     -14.365  16.396 -38.740  1.00  0.87           N  
ATOM  11790  CA  GLY A 758     -14.083  15.762 -40.023  1.00  0.87           C  
ATOM  11791  C   GLY A 758     -14.024  16.819 -41.119  1.00  0.87           C  
ATOM  11792  O   GLY A 758     -13.133  16.790 -41.981  1.00  0.87           O  
ATOM  11793  H   GLY A 758     -15.194  16.116 -38.214  1.00  0.87           H  
ATOM  11794 1HA  GLY A 758     -13.143  15.217 -39.970  1.00  0.87           H  
ATOM  11795 2HA  GLY A 758     -14.864  15.036 -40.242  1.00  0.87           H  
ATOM  11796  N   LYS A 759     -14.951  17.787 -41.056  1.00  0.94           N  
ATOM  11797  CA  LYS A 759     -14.990  18.878 -42.022  1.00  0.94           C  
ATOM  11798  C   LYS A 759     -13.735  19.700 -41.928  1.00  0.94           C  
ATOM  11799  O   LYS A 759     -13.110  20.017 -42.934  1.00  0.94           O  
ATOM  11800  CB  LYS A 759     -16.225  19.753 -41.794  1.00  0.94           C  
ATOM  11801  CG  LYS A 759     -17.443  19.073 -42.193  1.00  0.94           C  
ATOM  11802  CD  LYS A 759     -18.725  19.793 -41.951  1.00  0.94           C  
ATOM  11803  CE  LYS A 759     -19.804  18.862 -42.433  1.00  0.94           C  
ATOM  11804  NZ  LYS A 759     -21.156  19.294 -42.172  1.00  0.94           N  
ATOM  11805  H   LYS A 759     -15.666  17.727 -40.330  1.00  0.94           H  
ATOM  11806  HA  LYS A 759     -15.037  18.467 -43.022  1.00  0.94           H  
ATOM  11807 1HB  LYS A 759     -16.304  20.021 -40.748  1.00  0.94           H  
ATOM  11808 2HB  LYS A 759     -16.137  20.675 -42.367  1.00  0.94           H  
ATOM  11809 1HG  LYS A 759     -17.373  18.953 -43.245  1.00  0.94           H  
ATOM  11810 2HG  LYS A 759     -17.487  18.093 -41.722  1.00  0.94           H  
ATOM  11811 1HD  LYS A 759     -18.857  20.003 -40.890  1.00  0.94           H  
ATOM  11812 2HD  LYS A 759     -18.754  20.727 -42.516  1.00  0.94           H  
ATOM  11813 1HE  LYS A 759     -19.692  18.727 -43.505  1.00  0.94           H  
ATOM  11814 2HE  LYS A 759     -19.652  17.907 -41.948  1.00  0.94           H  
ATOM  11815 1HZ  LYS A 759     -21.738  18.527 -42.537  1.00  0.94           H  
ATOM  11816 2HZ  LYS A 759     -21.304  19.379 -41.185  1.00  0.94           H  
ATOM  11817 3HZ  LYS A 759     -21.378  20.155 -42.632  1.00  0.94           H  
ATOM  11818  N   ILE A 760     -13.277  19.959 -40.722  1.00  1.04           N  
ATOM  11819  CA  ILE A 760     -12.056  20.723 -40.595  1.00  1.04           C  
ATOM  11820  C   ILE A 760     -10.874  19.973 -41.212  1.00  1.04           C  
ATOM  11821  O   ILE A 760     -10.103  20.534 -41.992  1.00  1.04           O  
ATOM  11822  CB  ILE A 760     -11.795  21.077 -39.129  1.00  1.04           C  
ATOM  11823  CG1 ILE A 760     -12.846  22.089 -38.652  1.00  1.04           C  
ATOM  11824  CG2 ILE A 760     -10.405  21.621 -38.984  1.00  1.04           C  
ATOM  11825  CD1 ILE A 760     -12.886  22.284 -37.166  1.00  1.04           C  
ATOM  11826  H   ILE A 760     -13.808  19.669 -39.898  1.00  1.04           H  
ATOM  11827  HA  ILE A 760     -12.191  21.655 -41.137  1.00  1.04           H  
ATOM  11828  HB  ILE A 760     -11.905  20.187 -38.527  1.00  1.04           H  
ATOM  11829 1HG1 ILE A 760     -12.620  23.054 -39.113  1.00  1.04           H  
ATOM  11830 2HG1 ILE A 760     -13.835  21.770 -38.988  1.00  1.04           H  
ATOM  11831 1HG2 ILE A 760     -10.200  21.858 -37.941  1.00  1.04           H  
ATOM  11832 2HG2 ILE A 760      -9.729  20.860 -39.331  1.00  1.04           H  
ATOM  11833 3HG2 ILE A 760     -10.292  22.516 -39.587  1.00  1.04           H  
ATOM  11834 1HD1 ILE A 760     -13.638  23.028 -36.930  1.00  1.04           H  
ATOM  11835 2HD1 ILE A 760     -13.148  21.353 -36.694  1.00  1.04           H  
ATOM  11836 3HD1 ILE A 760     -11.918  22.614 -36.810  1.00  1.04           H  
ATOM  11837  N   LEU A 761     -10.759  18.683 -40.931  1.00  1.16           N  
ATOM  11838  CA  LEU A 761      -9.645  17.919 -41.478  1.00  1.16           C  
ATOM  11839  C   LEU A 761      -9.626  17.864 -43.004  1.00  1.16           C  
ATOM  11840  O   LEU A 761      -8.562  17.927 -43.615  1.00  1.16           O  
ATOM  11841  CB  LEU A 761      -9.714  16.501 -40.938  1.00  1.16           C  
ATOM  11842  CG  LEU A 761      -9.421  16.392 -39.489  1.00  1.16           C  
ATOM  11843  CD1 LEU A 761      -9.734  15.029 -39.014  1.00  1.16           C  
ATOM  11844  CD2 LEU A 761      -7.968  16.709 -39.268  1.00  1.16           C  
ATOM  11845  H   LEU A 761     -11.431  18.244 -40.298  1.00  1.16           H  
ATOM  11846  HA  LEU A 761      -8.723  18.386 -41.140  1.00  1.16           H  
ATOM  11847 1HB  LEU A 761     -10.719  16.116 -41.108  1.00  1.16           H  
ATOM  11848 2HB  LEU A 761      -9.006  15.880 -41.482  1.00  1.16           H  
ATOM  11849  HG  LEU A 761     -10.033  17.090 -38.950  1.00  1.16           H  
ATOM  11850 1HD1 LEU A 761      -9.520  14.969 -37.952  1.00  1.16           H  
ATOM  11851 2HD1 LEU A 761     -10.789  14.813 -39.185  1.00  1.16           H  
ATOM  11852 3HD1 LEU A 761      -9.123  14.317 -39.552  1.00  1.16           H  
ATOM  11853 1HD2 LEU A 761      -7.740  16.641 -38.230  1.00  1.16           H  
ATOM  11854 2HD2 LEU A 761      -7.369  15.999 -39.807  1.00  1.16           H  
ATOM  11855 3HD2 LEU A 761      -7.765  17.710 -39.620  1.00  1.16           H  
ATOM  11856  N   LEU A 762     -10.796  17.741 -43.626  1.00  1.33           N  
ATOM  11857  CA  LEU A 762     -10.887  17.703 -45.086  1.00  1.33           C  
ATOM  11858  C   LEU A 762     -10.741  19.095 -45.727  1.00  1.33           C  
ATOM  11859  O   LEU A 762      -9.894  19.299 -46.604  1.00  1.33           O  
ATOM  11860  CB  LEU A 762     -12.185  17.011 -45.505  1.00  1.33           C  
ATOM  11861  CG  LEU A 762     -12.405  16.742 -47.033  1.00  1.33           C  
ATOM  11862  CD1 LEU A 762     -13.214  15.437 -47.224  1.00  1.33           C  
ATOM  11863  CD2 LEU A 762     -13.189  17.907 -47.642  1.00  1.33           C  
ATOM  11864  H   LEU A 762     -11.648  17.658 -43.067  1.00  1.33           H  
ATOM  11865  HA  LEU A 762     -10.067  17.087 -45.451  1.00  1.33           H  
ATOM  11866 1HB  LEU A 762     -12.237  16.062 -44.984  1.00  1.33           H  
ATOM  11867 2HB  LEU A 762     -13.002  17.641 -45.159  1.00  1.33           H  
ATOM  11868  HG  LEU A 762     -11.442  16.632 -47.533  1.00  1.33           H  
ATOM  11869 1HD1 LEU A 762     -13.365  15.252 -48.289  1.00  1.33           H  
ATOM  11870 2HD1 LEU A 762     -12.664  14.602 -46.788  1.00  1.33           H  
ATOM  11871 3HD1 LEU A 762     -14.169  15.518 -46.748  1.00  1.33           H  
ATOM  11872 1HD2 LEU A 762     -13.360  17.722 -48.703  1.00  1.33           H  
ATOM  11873 2HD2 LEU A 762     -14.136  17.989 -47.133  1.00  1.33           H  
ATOM  11874 3HD2 LEU A 762     -12.636  18.832 -47.526  1.00  1.33           H  
ATOM  11875  N   TYR A 763     -11.559  20.057 -45.283  1.00  1.54           N  
ATOM  11876  CA  TYR A 763     -11.609  21.401 -45.864  1.00  1.54           C  
ATOM  11877  C   TYR A 763     -10.246  22.087 -45.831  1.00  1.54           C  
ATOM  11878  O   TYR A 763      -9.869  22.783 -46.774  1.00  1.54           O  
ATOM  11879  CB  TYR A 763     -12.597  22.296 -45.110  1.00  1.54           C  
ATOM  11880  CG  TYR A 763     -14.094  22.028 -45.284  1.00  1.54           C  
ATOM  11881  CD1 TYR A 763     -14.624  20.751 -45.321  1.00  1.54           C  
ATOM  11882  CD2 TYR A 763     -14.936  23.111 -45.374  1.00  1.54           C  
ATOM  11883  CE1 TYR A 763     -15.983  20.593 -45.435  1.00  1.54           C  
ATOM  11884  CE2 TYR A 763     -16.279  22.948 -45.505  1.00  1.54           C  
ATOM  11885  CZ  TYR A 763     -16.806  21.697 -45.532  1.00  1.54           C  
ATOM  11886  OH  TYR A 763     -18.158  21.535 -45.665  1.00  1.54           O  
ATOM  11887  H   TYR A 763     -12.190  19.857 -44.511  1.00  1.54           H  
ATOM  11888  HA  TYR A 763     -11.919  21.316 -46.906  1.00  1.54           H  
ATOM  11889 1HB  TYR A 763     -12.378  22.225 -44.042  1.00  1.54           H  
ATOM  11890 2HB  TYR A 763     -12.415  23.330 -45.385  1.00  1.54           H  
ATOM  11891  HD1 TYR A 763     -13.979  19.881 -45.245  1.00  1.54           H  
ATOM  11892  HD2 TYR A 763     -14.518  24.105 -45.336  1.00  1.54           H  
ATOM  11893  HE1 TYR A 763     -16.412  19.611 -45.453  1.00  1.54           H  
ATOM  11894  HE2 TYR A 763     -16.930  23.816 -45.576  1.00  1.54           H  
ATOM  11895  HH  TYR A 763     -18.544  22.367 -45.957  1.00  1.54           H  
ATOM  11896  N   TYR A 764      -9.518  21.906 -44.732  1.00  1.75           N  
ATOM  11897  CA  TYR A 764      -8.206  22.498 -44.523  1.00  1.75           C  
ATOM  11898  C   TYR A 764      -7.083  21.479 -44.648  1.00  1.75           C  
ATOM  11899  O   TYR A 764      -6.008  21.697 -44.094  1.00  1.75           O  
ATOM  11900  CB  TYR A 764      -8.092  23.022 -43.114  1.00  1.75           C  
ATOM  11901  CG  TYR A 764      -8.935  24.119 -42.668  1.00  1.75           C  
ATOM  11902  CD1 TYR A 764     -10.168  23.815 -42.213  1.00  1.75           C  
ATOM  11903  CD2 TYR A 764      -8.455  25.412 -42.590  1.00  1.75           C  
ATOM  11904  CE1 TYR A 764     -10.957  24.746 -41.696  1.00  1.75           C  
ATOM  11905  CE2 TYR A 764      -9.262  26.388 -42.049  1.00  1.75           C  
ATOM  11906  CZ  TYR A 764     -10.522  26.036 -41.597  1.00  1.75           C  
ATOM  11907  OH  TYR A 764     -11.347  26.952 -41.035  1.00  1.75           O  
ATOM  11908  H   TYR A 764      -9.882  21.324 -43.972  1.00  1.75           H  
ATOM  11909  HA  TYR A 764      -8.047  23.290 -45.254  1.00  1.75           H  
ATOM  11910 1HB  TYR A 764      -8.311  22.197 -42.478  1.00  1.75           H  
ATOM  11911 2HB  TYR A 764      -7.058  23.309 -42.936  1.00  1.75           H  
ATOM  11912  HD1 TYR A 764     -10.520  22.807 -42.266  1.00  1.75           H  
ATOM  11913  HD2 TYR A 764      -7.449  25.654 -42.931  1.00  1.75           H  
ATOM  11914  HE1 TYR A 764     -11.941  24.461 -41.341  1.00  1.75           H  
ATOM  11915  HE2 TYR A 764      -8.908  27.417 -41.963  1.00  1.75           H  
ATOM  11916  HH  TYR A 764     -12.154  26.483 -40.698  1.00  1.75           H  
ATOM  11917  N   LYS A 765      -7.272  20.371 -45.361  1.00  1.94           N  
ATOM  11918  CA  LYS A 765      -6.223  19.338 -45.379  1.00  1.94           C  
ATOM  11919  C   LYS A 765      -4.836  19.822 -45.820  1.00  1.94           C  
ATOM  11920  O   LYS A 765      -3.825  19.216 -45.470  1.00  1.94           O  
ATOM  11921  CB  LYS A 765      -6.652  18.172 -46.270  1.00  1.94           C  
ATOM  11922  CG  LYS A 765      -6.756  18.492 -47.753  1.00  1.94           C  
ATOM  11923  CD  LYS A 765      -7.261  17.286 -48.529  1.00  1.94           C  
ATOM  11924  CE  LYS A 765      -7.345  17.580 -50.016  1.00  1.94           C  
ATOM  11925  NZ  LYS A 765      -7.866  16.416 -50.780  1.00  1.94           N  
ATOM  11926  H   LYS A 765      -8.158  20.193 -45.840  1.00  1.94           H  
ATOM  11927  HA  LYS A 765      -6.129  18.956 -44.362  1.00  1.94           H  
ATOM  11928 1HB  LYS A 765      -5.956  17.346 -46.147  1.00  1.94           H  
ATOM  11929 2HB  LYS A 765      -7.631  17.820 -45.953  1.00  1.94           H  
ATOM  11930 1HG  LYS A 765      -7.452  19.321 -47.891  1.00  1.94           H  
ATOM  11931 2HG  LYS A 765      -5.782  18.780 -48.142  1.00  1.94           H  
ATOM  11932 1HD  LYS A 765      -6.589  16.443 -48.366  1.00  1.94           H  
ATOM  11933 2HD  LYS A 765      -8.255  17.017 -48.158  1.00  1.94           H  
ATOM  11934 1HE  LYS A 765      -8.007  18.431 -50.171  1.00  1.94           H  
ATOM  11935 2HE  LYS A 765      -6.352  17.832 -50.386  1.00  1.94           H  
ATOM  11936 1HZ  LYS A 765      -7.910  16.648 -51.762  1.00  1.94           H  
ATOM  11937 2HZ  LYS A 765      -7.252  15.623 -50.649  1.00  1.94           H  
ATOM  11938 3HZ  LYS A 765      -8.789  16.186 -50.446  1.00  1.94           H  
ATOM  11939  N   ALA A 766      -4.775  20.910 -46.586  1.00  2.07           N  
ATOM  11940  CA  ALA A 766      -3.509  21.470 -47.050  1.00  2.07           C  
ATOM  11941  C   ALA A 766      -2.874  22.438 -46.031  1.00  2.07           C  
ATOM  11942  O   ALA A 766      -1.782  22.958 -46.268  1.00  2.07           O  
ATOM  11943  CB  ALA A 766      -3.727  22.201 -48.359  1.00  2.07           C  
ATOM  11944  H   ALA A 766      -5.639  21.360 -46.845  1.00  2.07           H  
ATOM  11945  HA  ALA A 766      -2.816  20.645 -47.210  1.00  2.07           H  
ATOM  11946 1HB  ALA A 766      -2.776  22.589 -48.722  1.00  2.07           H  
ATOM  11947 2HB  ALA A 766      -4.145  21.513 -49.093  1.00  2.07           H  
ATOM  11948 3HB  ALA A 766      -4.419  23.026 -48.198  1.00  2.07           H  
ATOM  11949  N   ARG A 767      -3.583  22.731 -44.937  1.00  2.10           N  
ATOM  11950  CA  ARG A 767      -3.148  23.718 -43.950  1.00  2.10           C  
ATOM  11951  C   ARG A 767      -3.219  23.220 -42.490  1.00  2.10           C  
ATOM  11952  O   ARG A 767      -4.128  23.604 -41.739  1.00  2.10           O  
ATOM  11953  CB  ARG A 767      -4.025  24.959 -44.072  1.00  2.10           C  
ATOM  11954  CG  ARG A 767      -3.991  25.683 -45.427  1.00  2.10           C  
ATOM  11955  CD  ARG A 767      -4.947  26.844 -45.457  1.00  2.10           C  
ATOM  11956  NE  ARG A 767      -4.534  27.903 -44.561  1.00  2.10           N  
ATOM  11957  CZ  ARG A 767      -3.655  28.875 -44.859  1.00  2.10           C  
ATOM  11958  NH1 ARG A 767      -3.095  28.944 -46.047  1.00  2.10           N  
ATOM  11959  NH2 ARG A 767      -3.369  29.755 -43.924  1.00  2.10           N  
ATOM  11960  H   ARG A 767      -4.457  22.251 -44.770  1.00  2.10           H  
ATOM  11961  HA  ARG A 767      -2.117  23.989 -44.172  1.00  2.10           H  
ATOM  11962 1HB  ARG A 767      -5.063  24.678 -43.881  1.00  2.10           H  
ATOM  11963 2HB  ARG A 767      -3.741  25.684 -43.308  1.00  2.10           H  
ATOM  11964 1HG  ARG A 767      -2.984  26.057 -45.612  1.00  2.10           H  
ATOM  11965 2HG  ARG A 767      -4.274  24.997 -46.222  1.00  2.10           H  
ATOM  11966 1HD  ARG A 767      -5.004  27.253 -46.464  1.00  2.10           H  
ATOM  11967 2HD  ARG A 767      -5.937  26.507 -45.146  1.00  2.10           H  
ATOM  11968  HE  ARG A 767      -4.928  27.935 -43.610  1.00  2.10           H  
ATOM  11969 1HH1 ARG A 767      -3.328  28.262 -46.752  1.00  2.10           H  
ATOM  11970 2HH1 ARG A 767      -2.441  29.682 -46.252  1.00  2.10           H  
ATOM  11971 1HH2 ARG A 767      -3.833  29.634 -43.006  1.00  2.10           H  
ATOM  11972 2HH2 ARG A 767      -2.715  30.497 -44.092  1.00  2.10           H  
ATOM  11973  N   THR A 768      -2.212  22.453 -42.055  1.00  2.04           N  
ATOM  11974  CA  THR A 768      -2.231  21.884 -40.701  1.00  2.04           C  
ATOM  11975  C   THR A 768      -2.309  22.923 -39.583  1.00  2.04           C  
ATOM  11976  O   THR A 768      -3.010  22.712 -38.593  1.00  2.04           O  
ATOM  11977  CB  THR A 768      -1.027  20.962 -40.412  1.00  2.04           C  
ATOM  11978  OG1 THR A 768      -1.071  19.787 -41.271  1.00  2.04           O  
ATOM  11979  CG2 THR A 768      -1.086  20.579 -38.972  1.00  2.04           C  
ATOM  11980  H   THR A 768      -1.472  22.204 -42.698  1.00  2.04           H  
ATOM  11981  HA  THR A 768      -3.119  21.262 -40.621  1.00  2.04           H  
ATOM  11982  HB  THR A 768      -0.091  21.487 -40.595  1.00  2.04           H  
ATOM  11983  HG1 THR A 768      -0.684  18.976 -40.809  1.00  2.04           H  
ATOM  11984 1HG2 THR A 768      -0.258  19.920 -38.733  1.00  2.04           H  
ATOM  11985 2HG2 THR A 768      -1.033  21.472 -38.358  1.00  2.04           H  
ATOM  11986 3HG2 THR A 768      -2.013  20.087 -38.789  1.00  2.04           H  
ATOM  11987  N   LYS A 769      -1.565  24.022 -39.699  1.00  1.91           N  
ATOM  11988  CA  LYS A 769      -1.583  25.016 -38.629  1.00  1.91           C  
ATOM  11989  C   LYS A 769      -3.002  25.516 -38.353  1.00  1.91           C  
ATOM  11990  O   LYS A 769      -3.445  25.536 -37.202  1.00  1.91           O  
ATOM  11991  CB  LYS A 769      -0.670  26.190 -38.976  1.00  1.91           C  
ATOM  11992  CG  LYS A 769      -0.601  27.266 -37.906  1.00  1.91           C  
ATOM  11993  CD  LYS A 769       0.366  28.380 -38.290  1.00  1.91           C  
ATOM  11994  CE  LYS A 769       0.385  29.483 -37.240  1.00  1.91           C  
ATOM  11995  NZ  LYS A 769       1.335  30.572 -37.597  1.00  1.91           N  
ATOM  11996  H   LYS A 769      -1.001  24.160 -40.524  1.00  1.91           H  
ATOM  11997  HA  LYS A 769      -1.214  24.546 -37.717  1.00  1.91           H  
ATOM  11998 1HB  LYS A 769       0.342  25.826 -39.159  1.00  1.91           H  
ATOM  11999 2HB  LYS A 769      -1.022  26.662 -39.895  1.00  1.91           H  
ATOM  12000 1HG  LYS A 769      -1.592  27.694 -37.781  1.00  1.91           H  
ATOM  12001 2HG  LYS A 769      -0.291  26.827 -36.960  1.00  1.91           H  
ATOM  12002 1HD  LYS A 769       1.373  27.971 -38.398  1.00  1.91           H  
ATOM  12003 2HD  LYS A 769       0.061  28.808 -39.245  1.00  1.91           H  
ATOM  12004 1HE  LYS A 769      -0.616  29.903 -37.150  1.00  1.91           H  
ATOM  12005 2HE  LYS A 769       0.678  29.058 -36.280  1.00  1.91           H  
ATOM  12006 1HZ  LYS A 769       1.318  31.284 -36.879  1.00  1.91           H  
ATOM  12007 2HZ  LYS A 769       2.269  30.194 -37.673  1.00  1.91           H  
ATOM  12008 3HZ  LYS A 769       1.064  30.980 -38.480  1.00  1.91           H  
ATOM  12009  N   ASP A 770      -3.734  25.886 -39.409  1.00  1.76           N  
ATOM  12010  CA  ASP A 770      -5.098  26.370 -39.234  1.00  1.76           C  
ATOM  12011  C   ASP A 770      -5.993  25.289 -38.656  1.00  1.76           C  
ATOM  12012  O   ASP A 770      -6.863  25.577 -37.832  1.00  1.76           O  
ATOM  12013  CB  ASP A 770      -5.642  26.930 -40.534  1.00  1.76           C  
ATOM  12014  CG  ASP A 770      -4.992  28.272 -40.847  1.00  1.76           C  
ATOM  12015  OD1 ASP A 770      -4.407  28.848 -39.955  1.00  1.76           O  
ATOM  12016  OD2 ASP A 770      -5.060  28.721 -41.968  1.00  1.76           O  
ATOM  12017  H   ASP A 770      -3.338  25.823 -40.335  1.00  1.76           H  
ATOM  12018  HA  ASP A 770      -5.074  27.190 -38.520  1.00  1.76           H  
ATOM  12019 1HB  ASP A 770      -5.445  26.223 -41.346  1.00  1.76           H  
ATOM  12020 2HB  ASP A 770      -6.721  27.058 -40.458  1.00  1.76           H  
ATOM  12021  N   ILE A 771      -5.759  24.033 -39.032  1.00  1.60           N  
ATOM  12022  CA  ILE A 771      -6.555  22.971 -38.443  1.00  1.60           C  
ATOM  12023  C   ILE A 771      -6.357  22.875 -36.949  1.00  1.60           C  
ATOM  12024  O   ILE A 771      -7.326  22.776 -36.194  1.00  1.60           O  
ATOM  12025  CB  ILE A 771      -6.239  21.603 -39.027  1.00  1.60           C  
ATOM  12026  CG1 ILE A 771      -6.705  21.535 -40.407  1.00  1.60           C  
ATOM  12027  CG2 ILE A 771      -6.851  20.581 -38.191  1.00  1.60           C  
ATOM  12028  CD1 ILE A 771      -6.233  20.342 -41.129  1.00  1.60           C  
ATOM  12029  H   ILE A 771      -5.049  23.824 -39.739  1.00  1.60           H  
ATOM  12030  HA  ILE A 771      -7.605  23.187 -38.636  1.00  1.60           H  
ATOM  12031  HB  ILE A 771      -5.165  21.448 -39.052  1.00  1.60           H  
ATOM  12032 1HG1 ILE A 771      -7.782  21.533 -40.406  1.00  1.60           H  
ATOM  12033 2HG1 ILE A 771      -6.351  22.417 -40.935  1.00  1.60           H  
ATOM  12034 1HG2 ILE A 771      -6.658  19.621 -38.592  1.00  1.60           H  
ATOM  12035 2HG2 ILE A 771      -6.449  20.648 -37.188  1.00  1.60           H  
ATOM  12036 3HG2 ILE A 771      -7.897  20.738 -38.159  1.00  1.60           H  
ATOM  12037 1HD1 ILE A 771      -6.617  20.340 -42.132  1.00  1.60           H  
ATOM  12038 2HD1 ILE A 771      -5.156  20.354 -41.156  1.00  1.60           H  
ATOM  12039 3HD1 ILE A 771      -6.581  19.464 -40.623  1.00  1.60           H  
ATOM  12040  N   LEU A 772      -5.105  22.925 -36.509  1.00  1.45           N  
ATOM  12041  CA  LEU A 772      -4.834  22.812 -35.091  1.00  1.45           C  
ATOM  12042  C   LEU A 772      -5.457  23.988 -34.354  1.00  1.45           C  
ATOM  12043  O   LEU A 772      -5.997  23.831 -33.253  1.00  1.45           O  
ATOM  12044  CB  LEU A 772      -3.327  22.729 -34.867  1.00  1.45           C  
ATOM  12045  CG  LEU A 772      -2.708  21.439 -35.411  1.00  1.45           C  
ATOM  12046  CD1 LEU A 772      -1.193  21.475 -35.273  1.00  1.45           C  
ATOM  12047  CD2 LEU A 772      -3.291  20.275 -34.691  1.00  1.45           C  
ATOM  12048  H   LEU A 772      -4.338  23.017 -37.181  1.00  1.45           H  
ATOM  12049  HA  LEU A 772      -5.289  21.895 -34.724  1.00  1.45           H  
ATOM  12050 1HB  LEU A 772      -2.855  23.571 -35.380  1.00  1.45           H  
ATOM  12051 2HB  LEU A 772      -3.119  22.798 -33.802  1.00  1.45           H  
ATOM  12052  HG  LEU A 772      -2.945  21.354 -36.471  1.00  1.45           H  
ATOM  12053 1HD1 LEU A 772      -0.766  20.557 -35.681  1.00  1.45           H  
ATOM  12054 2HD1 LEU A 772      -0.805  22.333 -35.825  1.00  1.45           H  
ATOM  12055 3HD1 LEU A 772      -0.924  21.562 -34.222  1.00  1.45           H  
ATOM  12056 1HD2 LEU A 772      -2.868  19.399 -35.101  1.00  1.45           H  
ATOM  12057 2HD2 LEU A 772      -3.054  20.339 -33.629  1.00  1.45           H  
ATOM  12058 3HD2 LEU A 772      -4.372  20.260 -34.827  1.00  1.45           H  
ATOM  12059  N   ILE A 773      -5.433  25.165 -34.974  1.00  1.34           N  
ATOM  12060  CA  ILE A 773      -6.039  26.337 -34.371  1.00  1.34           C  
ATOM  12061  C   ILE A 773      -7.556  26.190 -34.274  1.00  1.34           C  
ATOM  12062  O   ILE A 773      -8.138  26.489 -33.230  1.00  1.34           O  
ATOM  12063  CB  ILE A 773      -5.664  27.605 -35.132  1.00  1.34           C  
ATOM  12064  CG1 ILE A 773      -4.150  27.850 -34.949  1.00  1.34           C  
ATOM  12065  CG2 ILE A 773      -6.500  28.768 -34.610  1.00  1.34           C  
ATOM  12066  CD1 ILE A 773      -3.573  28.884 -35.863  1.00  1.34           C  
ATOM  12067  H   ILE A 773      -4.954  25.251 -35.874  1.00  1.34           H  
ATOM  12068  HA  ILE A 773      -5.646  26.438 -33.362  1.00  1.34           H  
ATOM  12069  HB  ILE A 773      -5.849  27.465 -36.194  1.00  1.34           H  
ATOM  12070 1HG1 ILE A 773      -3.964  28.156 -33.921  1.00  1.34           H  
ATOM  12071 2HG1 ILE A 773      -3.629  26.912 -35.128  1.00  1.34           H  
ATOM  12072 1HG2 ILE A 773      -6.239  29.666 -35.138  1.00  1.34           H  
ATOM  12073 2HG2 ILE A 773      -7.557  28.552 -34.762  1.00  1.34           H  
ATOM  12074 3HG2 ILE A 773      -6.310  28.905 -33.546  1.00  1.34           H  
ATOM  12075 1HD1 ILE A 773      -2.509  28.976 -35.667  1.00  1.34           H  
ATOM  12076 2HD1 ILE A 773      -3.728  28.582 -36.903  1.00  1.34           H  
ATOM  12077 3HD1 ILE A 773      -4.052  29.832 -35.681  1.00  1.34           H  
ATOM  12078  N   ARG A 774      -8.208  25.723 -35.347  1.00  1.23           N  
ATOM  12079  CA  ARG A 774      -9.657  25.532 -35.311  1.00  1.23           C  
ATOM  12080  C   ARG A 774     -10.035  24.473 -34.278  1.00  1.23           C  
ATOM  12081  O   ARG A 774     -11.019  24.625 -33.551  1.00  1.23           O  
ATOM  12082  CB  ARG A 774     -10.207  25.145 -36.678  1.00  1.23           C  
ATOM  12083  CG  ARG A 774     -10.205  26.262 -37.719  1.00  1.23           C  
ATOM  12084  CD  ARG A 774     -11.111  27.396 -37.321  1.00  1.23           C  
ATOM  12085  NE  ARG A 774     -12.541  27.038 -37.383  1.00  1.23           N  
ATOM  12086  CZ  ARG A 774     -13.492  27.508 -36.538  1.00  1.23           C  
ATOM  12087  NH1 ARG A 774     -13.176  28.323 -35.546  1.00  1.23           N  
ATOM  12088  NH2 ARG A 774     -14.742  27.146 -36.707  1.00  1.23           N  
ATOM  12089  H   ARG A 774      -7.691  25.509 -36.198  1.00  1.23           H  
ATOM  12090  HA  ARG A 774     -10.116  26.474 -35.021  1.00  1.23           H  
ATOM  12091 1HB  ARG A 774      -9.628  24.311 -37.083  1.00  1.23           H  
ATOM  12092 2HB  ARG A 774     -11.233  24.814 -36.571  1.00  1.23           H  
ATOM  12093 1HG  ARG A 774      -9.196  26.649 -37.844  1.00  1.23           H  
ATOM  12094 2HG  ARG A 774     -10.559  25.858 -38.665  1.00  1.23           H  
ATOM  12095 1HD  ARG A 774     -10.880  27.708 -36.304  1.00  1.23           H  
ATOM  12096 2HD  ARG A 774     -10.947  28.232 -38.002  1.00  1.23           H  
ATOM  12097  HE  ARG A 774     -12.854  26.427 -38.162  1.00  1.23           H  
ATOM  12098 1HH1 ARG A 774     -12.215  28.606 -35.411  1.00  1.23           H  
ATOM  12099 2HH1 ARG A 774     -13.896  28.662 -34.924  1.00  1.23           H  
ATOM  12100 1HH2 ARG A 774     -14.985  26.521 -37.468  1.00  1.23           H  
ATOM  12101 2HH2 ARG A 774     -15.457  27.491 -36.085  1.00  1.23           H  
ATOM  12102  N   PHE A 775      -9.248  23.409 -34.180  1.00  1.15           N  
ATOM  12103  CA  PHE A 775      -9.511  22.395 -33.177  1.00  1.15           C  
ATOM  12104  C   PHE A 775      -9.340  22.947 -31.778  1.00  1.15           C  
ATOM  12105  O   PHE A 775     -10.148  22.653 -30.893  1.00  1.15           O  
ATOM  12106  CB  PHE A 775      -8.639  21.190 -33.405  1.00  1.15           C  
ATOM  12107  CG  PHE A 775      -9.140  20.409 -34.470  1.00  1.15           C  
ATOM  12108  CD1 PHE A 775     -10.457  20.404 -34.685  1.00  1.15           C  
ATOM  12109  CD2 PHE A 775      -8.335  19.670 -35.261  1.00  1.15           C  
ATOM  12110  CE1 PHE A 775     -10.984  19.685 -35.653  1.00  1.15           C  
ATOM  12111  CE2 PHE A 775      -8.875  18.916 -36.270  1.00  1.15           C  
ATOM  12112  CZ  PHE A 775     -10.211  18.926 -36.466  1.00  1.15           C  
ATOM  12113  H   PHE A 775      -8.457  23.294 -34.816  1.00  1.15           H  
ATOM  12114  HA  PHE A 775     -10.549  22.079 -33.280  1.00  1.15           H  
ATOM  12115 1HB  PHE A 775      -7.658  21.527 -33.698  1.00  1.15           H  
ATOM  12116 2HB  PHE A 775      -8.562  20.578 -32.509  1.00  1.15           H  
ATOM  12117  HD1 PHE A 775     -11.102  21.005 -34.051  1.00  1.15           H  
ATOM  12118  HD2 PHE A 775      -7.258  19.681 -35.087  1.00  1.15           H  
ATOM  12119  HE1 PHE A 775     -12.017  19.723 -35.770  1.00  1.15           H  
ATOM  12120  HE2 PHE A 775      -8.234  18.326 -36.903  1.00  1.15           H  
ATOM  12121  HZ  PHE A 775     -10.662  18.343 -37.259  1.00  1.15           H  
ATOM  12122  N   THR A 776      -8.320  23.789 -31.586  1.00  1.08           N  
ATOM  12123  CA  THR A 776      -8.088  24.420 -30.303  1.00  1.08           C  
ATOM  12124  C   THR A 776      -9.285  25.284 -29.983  1.00  1.08           C  
ATOM  12125  O   THR A 776      -9.792  25.253 -28.860  1.00  1.08           O  
ATOM  12126  CB  THR A 776      -6.802  25.258 -30.307  1.00  1.08           C  
ATOM  12127  OG1 THR A 776      -5.677  24.413 -30.593  1.00  1.08           O  
ATOM  12128  CG2 THR A 776      -6.620  25.908 -28.954  1.00  1.08           C  
ATOM  12129  H   THR A 776      -7.664  23.977 -32.342  1.00  1.08           H  
ATOM  12130  HA  THR A 776      -8.012  23.669 -29.525  1.00  1.08           H  
ATOM  12131  HB  THR A 776      -6.870  26.028 -31.070  1.00  1.08           H  
ATOM  12132  HG1 THR A 776      -5.775  24.064 -31.509  1.00  1.08           H  
ATOM  12133 1HG2 THR A 776      -5.709  26.504 -28.958  1.00  1.08           H  
ATOM  12134 2HG2 THR A 776      -7.474  26.551 -28.746  1.00  1.08           H  
ATOM  12135 3HG2 THR A 776      -6.548  25.139 -28.187  1.00  1.08           H  
ATOM  12136  N   ALA A 777      -9.767  26.040 -30.976  1.00  1.02           N  
ATOM  12137  CA  ALA A 777     -10.925  26.883 -30.764  1.00  1.02           C  
ATOM  12138  C   ALA A 777     -12.119  26.043 -30.339  1.00  1.02           C  
ATOM  12139  O   ALA A 777     -12.797  26.395 -29.383  1.00  1.02           O  
ATOM  12140  CB  ALA A 777     -11.260  27.655 -32.030  1.00  1.02           C  
ATOM  12141  H   ALA A 777      -9.300  26.044 -31.880  1.00  1.02           H  
ATOM  12142  HA  ALA A 777     -10.692  27.585 -29.965  1.00  1.02           H  
ATOM  12143 1HB  ALA A 777     -12.119  28.297 -31.850  1.00  1.02           H  
ATOM  12144 2HB  ALA A 777     -10.403  28.260 -32.322  1.00  1.02           H  
ATOM  12145 3HB  ALA A 777     -11.495  26.958 -32.826  1.00  1.02           H  
ATOM  12146  N   TRP A 778     -12.333  24.886 -30.967  1.00  0.98           N  
ATOM  12147  CA  TRP A 778     -13.454  24.038 -30.569  1.00  0.98           C  
ATOM  12148  C   TRP A 778     -13.285  23.450 -29.193  1.00  0.98           C  
ATOM  12149  O   TRP A 778     -14.238  23.396 -28.411  1.00  0.98           O  
ATOM  12150  CB  TRP A 778     -13.681  22.922 -31.561  1.00  0.98           C  
ATOM  12151  CG  TRP A 778     -14.537  23.313 -32.669  1.00  0.98           C  
ATOM  12152  CD1 TRP A 778     -14.217  23.473 -33.975  1.00  0.98           C  
ATOM  12153  CD2 TRP A 778     -15.945  23.600 -32.554  1.00  0.98           C  
ATOM  12154  NE1 TRP A 778     -15.340  23.840 -34.690  1.00  0.98           N  
ATOM  12155  CE2 TRP A 778     -16.400  23.923 -33.828  1.00  0.98           C  
ATOM  12156  CE3 TRP A 778     -16.848  23.605 -31.474  1.00  0.98           C  
ATOM  12157  CZ2 TRP A 778     -17.714  24.250 -34.068  1.00  0.98           C  
ATOM  12158  CZ3 TRP A 778     -18.171  23.938 -31.717  1.00  0.98           C  
ATOM  12159  CH2 TRP A 778     -18.591  24.252 -32.984  1.00  0.98           C  
ATOM  12160  H   TRP A 778     -11.745  24.622 -31.759  1.00  0.98           H  
ATOM  12161  HA  TRP A 778     -14.349  24.648 -30.556  1.00  0.98           H  
ATOM  12162 1HB  TRP A 778     -12.722  22.595 -31.963  1.00  0.98           H  
ATOM  12163 2HB  TRP A 778     -14.132  22.085 -31.052  1.00  0.98           H  
ATOM  12164  HD1 TRP A 778     -13.222  23.331 -34.393  1.00  0.98           H  
ATOM  12165  HE1 TRP A 778     -15.394  24.019 -35.678  1.00  0.98           H  
ATOM  12166  HE3 TRP A 778     -16.509  23.353 -30.469  1.00  0.98           H  
ATOM  12167  HZ2 TRP A 778     -18.070  24.496 -35.064  1.00  0.98           H  
ATOM  12168  HZ3 TRP A 778     -18.868  23.941 -30.879  1.00  0.98           H  
ATOM  12169  HH2 TRP A 778     -19.633  24.502 -33.152  1.00  0.98           H  
ATOM  12170  N   CYS A 779     -12.064  23.063 -28.856  1.00  0.95           N  
ATOM  12171  CA  CYS A 779     -11.798  22.523 -27.542  1.00  0.95           C  
ATOM  12172  C   CYS A 779     -12.178  23.590 -26.514  1.00  0.95           C  
ATOM  12173  O   CYS A 779     -12.837  23.290 -25.508  1.00  0.95           O  
ATOM  12174  CB  CYS A 779     -10.321  22.144 -27.405  1.00  0.95           C  
ATOM  12175  SG  CYS A 779      -9.894  21.316 -25.877  1.00  0.95           S  
ATOM  12176  H   CYS A 779     -11.311  23.117 -29.540  1.00  0.95           H  
ATOM  12177  HA  CYS A 779     -12.409  21.635 -27.388  1.00  0.95           H  
ATOM  12178 1HB  CYS A 779     -10.027  21.507 -28.233  1.00  0.95           H  
ATOM  12179 2HB  CYS A 779      -9.717  23.046 -27.472  1.00  0.95           H  
ATOM  12180  HG  CYS A 779     -10.663  20.215 -26.061  1.00  0.95           H  
ATOM  12181  N   CYS A 780     -11.739  24.837 -26.780  1.00  0.93           N  
ATOM  12182  CA  CYS A 780     -11.968  25.995 -25.923  1.00  0.93           C  
ATOM  12183  C   CYS A 780     -13.443  26.404 -25.851  1.00  0.93           C  
ATOM  12184  O   CYS A 780     -13.937  26.724 -24.771  1.00  0.93           O  
ATOM  12185  CB  CYS A 780     -11.150  27.175 -26.432  1.00  0.93           C  
ATOM  12186  SG  CYS A 780      -9.366  26.936 -26.267  1.00  0.93           S  
ATOM  12187  H   CYS A 780     -11.195  24.987 -27.632  1.00  0.93           H  
ATOM  12188  HA  CYS A 780     -11.625  25.743 -24.920  1.00  0.93           H  
ATOM  12189 1HB  CYS A 780     -11.370  27.346 -27.482  1.00  0.93           H  
ATOM  12190 2HB  CYS A 780     -11.427  28.074 -25.886  1.00  0.93           H  
ATOM  12191  HG  CYS A 780      -9.294  26.022 -27.272  1.00  0.93           H  
ATOM  12192  N   ILE A 781     -14.170  26.347 -26.976  1.00  0.93           N  
ATOM  12193  CA  ILE A 781     -15.595  26.691 -26.971  1.00  0.93           C  
ATOM  12194  C   ILE A 781     -16.338  25.751 -26.066  1.00  0.93           C  
ATOM  12195  O   ILE A 781     -17.095  26.175 -25.192  1.00  0.93           O  
ATOM  12196  CB  ILE A 781     -16.216  26.575 -28.390  1.00  0.93           C  
ATOM  12197  CG1 ILE A 781     -15.687  27.676 -29.326  1.00  0.93           C  
ATOM  12198  CG2 ILE A 781     -17.747  26.584 -28.328  1.00  0.93           C  
ATOM  12199  CD1 ILE A 781     -15.991  27.414 -30.805  1.00  0.93           C  
ATOM  12200  H   ILE A 781     -13.718  26.096 -27.851  1.00  0.93           H  
ATOM  12201  HA  ILE A 781     -15.715  27.707 -26.600  1.00  0.93           H  
ATOM  12202  HB  ILE A 781     -15.899  25.626 -28.823  1.00  0.93           H  
ATOM  12203 1HG1 ILE A 781     -16.164  28.617 -29.050  1.00  0.93           H  
ATOM  12204 2HG1 ILE A 781     -14.632  27.789 -29.188  1.00  0.93           H  
ATOM  12205 1HG2 ILE A 781     -18.152  26.462 -29.332  1.00  0.93           H  
ATOM  12206 2HG2 ILE A 781     -18.085  25.765 -27.704  1.00  0.93           H  
ATOM  12207 3HG2 ILE A 781     -18.093  27.527 -27.908  1.00  0.93           H  
ATOM  12208 1HD1 ILE A 781     -15.606  28.238 -31.403  1.00  0.93           H  
ATOM  12209 2HD1 ILE A 781     -15.516  26.496 -31.119  1.00  0.93           H  
ATOM  12210 3HD1 ILE A 781     -17.066  27.330 -30.950  1.00  0.93           H  
ATOM  12211  N   LEU A 782     -16.082  24.468 -26.242  1.00  0.93           N  
ATOM  12212  CA  LEU A 782     -16.739  23.460 -25.452  1.00  0.93           C  
ATOM  12213  C   LEU A 782     -16.316  23.594 -23.989  1.00  0.93           C  
ATOM  12214  O   LEU A 782     -17.140  23.485 -23.081  1.00  0.93           O  
ATOM  12215  CB  LEU A 782     -16.382  22.124 -26.068  1.00  0.93           C  
ATOM  12216  CG  LEU A 782     -16.964  21.922 -27.473  1.00  0.93           C  
ATOM  12217  CD1 LEU A 782     -16.364  20.724 -28.066  1.00  0.93           C  
ATOM  12218  CD2 LEU A 782     -18.469  21.782 -27.408  1.00  0.93           C  
ATOM  12219  H   LEU A 782     -15.424  24.179 -26.970  1.00  0.93           H  
ATOM  12220  HA  LEU A 782     -17.813  23.608 -25.522  1.00  0.93           H  
ATOM  12221 1HB  LEU A 782     -15.297  22.060 -26.149  1.00  0.93           H  
ATOM  12222 2HB  LEU A 782     -16.738  21.320 -25.427  1.00  0.93           H  
ATOM  12223  HG  LEU A 782     -16.710  22.781 -28.096  1.00  0.93           H  
ATOM  12224 1HD1 LEU A 782     -16.767  20.595 -29.059  1.00  0.93           H  
ATOM  12225 2HD1 LEU A 782     -15.285  20.855 -28.116  1.00  0.93           H  
ATOM  12226 3HD1 LEU A 782     -16.599  19.876 -27.459  1.00  0.93           H  
ATOM  12227 1HD2 LEU A 782     -18.861  21.644 -28.416  1.00  0.93           H  
ATOM  12228 2HD2 LEU A 782     -18.728  20.916 -26.798  1.00  0.93           H  
ATOM  12229 3HD2 LEU A 782     -18.901  22.680 -26.972  1.00  0.93           H  
ATOM  12230  N   GLY A 783     -15.043  23.917 -23.755  1.00  0.94           N  
ATOM  12231  CA  GLY A 783     -14.526  24.121 -22.411  1.00  0.94           C  
ATOM  12232  C   GLY A 783     -15.307  25.224 -21.701  1.00  0.94           C  
ATOM  12233  O   GLY A 783     -15.802  25.025 -20.587  1.00  0.94           O  
ATOM  12234  H   GLY A 783     -14.386  23.983 -24.529  1.00  0.94           H  
ATOM  12235 1HA  GLY A 783     -14.592  23.191 -21.848  1.00  0.94           H  
ATOM  12236 2HA  GLY A 783     -13.473  24.393 -22.475  1.00  0.94           H  
ATOM  12237  N   LEU A 784     -15.430  26.380 -22.360  1.00  0.94           N  
ATOM  12238  CA  LEU A 784     -16.143  27.524 -21.809  1.00  0.94           C  
ATOM  12239  C   LEU A 784     -17.616  27.215 -21.568  1.00  0.94           C  
ATOM  12240  O   LEU A 784     -18.183  27.615 -20.546  1.00  0.94           O  
ATOM  12241  CB  LEU A 784     -16.007  28.709 -22.754  1.00  0.94           C  
ATOM  12242  CG  LEU A 784     -14.604  29.310 -22.831  1.00  0.94           C  
ATOM  12243  CD1 LEU A 784     -14.559  30.336 -23.948  1.00  0.94           C  
ATOM  12244  CD2 LEU A 784     -14.259  29.931 -21.486  1.00  0.94           C  
ATOM  12245  H   LEU A 784     -14.993  26.467 -23.278  1.00  0.94           H  
ATOM  12246  HA  LEU A 784     -15.676  27.793 -20.871  1.00  0.94           H  
ATOM  12247 1HB  LEU A 784     -16.278  28.377 -23.760  1.00  0.94           H  
ATOM  12248 2HB  LEU A 784     -16.698  29.490 -22.447  1.00  0.94           H  
ATOM  12249  HG  LEU A 784     -13.883  28.529 -23.060  1.00  0.94           H  
ATOM  12250 1HD1 LEU A 784     -13.557  30.761 -24.013  1.00  0.94           H  
ATOM  12251 2HD1 LEU A 784     -14.808  29.846 -24.891  1.00  0.94           H  
ATOM  12252 3HD1 LEU A 784     -15.277  31.127 -23.745  1.00  0.94           H  
ATOM  12253 1HD2 LEU A 784     -13.256  30.356 -21.530  1.00  0.94           H  
ATOM  12254 2HD2 LEU A 784     -14.977  30.716 -21.252  1.00  0.94           H  
ATOM  12255 3HD2 LEU A 784     -14.295  29.163 -20.713  1.00  0.94           H  
ATOM  12256  N   ILE A 785     -18.235  26.461 -22.475  1.00  0.95           N  
ATOM  12257  CA  ILE A 785     -19.623  26.089 -22.274  1.00  0.95           C  
ATOM  12258  C   ILE A 785     -19.741  25.210 -21.039  1.00  0.95           C  
ATOM  12259  O   ILE A 785     -20.591  25.445 -20.180  1.00  0.95           O  
ATOM  12260  CB  ILE A 785     -20.190  25.350 -23.494  1.00  0.95           C  
ATOM  12261  CG1 ILE A 785     -20.306  26.281 -24.690  1.00  0.95           C  
ATOM  12262  CG2 ILE A 785     -21.537  24.732 -23.141  1.00  0.95           C  
ATOM  12263  CD1 ILE A 785     -20.563  25.541 -25.982  1.00  0.95           C  
ATOM  12264  H   ILE A 785     -17.745  26.167 -23.322  1.00  0.95           H  
ATOM  12265  HA  ILE A 785     -20.208  26.991 -22.112  1.00  0.95           H  
ATOM  12266  HB  ILE A 785     -19.496  24.574 -23.781  1.00  0.95           H  
ATOM  12267 1HG1 ILE A 785     -21.126  26.977 -24.520  1.00  0.95           H  
ATOM  12268 2HG1 ILE A 785     -19.389  26.852 -24.786  1.00  0.95           H  
ATOM  12269 1HG2 ILE A 785     -21.925  24.185 -24.000  1.00  0.95           H  
ATOM  12270 2HG2 ILE A 785     -21.404  24.049 -22.313  1.00  0.95           H  
ATOM  12271 3HG2 ILE A 785     -22.239  25.513 -22.859  1.00  0.95           H  
ATOM  12272 1HD1 ILE A 785     -20.635  26.255 -26.801  1.00  0.95           H  
ATOM  12273 2HD1 ILE A 785     -19.743  24.858 -26.168  1.00  0.95           H  
ATOM  12274 3HD1 ILE A 785     -21.492  24.980 -25.906  1.00  0.95           H  
ATOM  12275  N   SER A 786     -18.863  24.219 -20.918  1.00  0.96           N  
ATOM  12276  CA  SER A 786     -18.931  23.340 -19.776  1.00  0.96           C  
ATOM  12277  C   SER A 786     -18.775  24.103 -18.477  1.00  0.96           C  
ATOM  12278  O   SER A 786     -19.559  23.910 -17.552  1.00  0.96           O  
ATOM  12279  CB  SER A 786     -17.881  22.255 -19.852  1.00  0.96           C  
ATOM  12280  OG  SER A 786     -17.952  21.435 -18.717  1.00  0.96           O  
ATOM  12281  H   SER A 786     -18.161  24.062 -21.641  1.00  0.96           H  
ATOM  12282  HA  SER A 786     -19.909  22.859 -19.775  1.00  0.96           H  
ATOM  12283 1HB  SER A 786     -18.042  21.657 -20.744  1.00  0.96           H  
ATOM  12284 2HB  SER A 786     -16.891  22.700 -19.931  1.00  0.96           H  
ATOM  12285  HG  SER A 786     -17.572  20.584 -18.970  1.00  0.96           H  
ATOM  12286  N   VAL A 787     -17.797  24.993 -18.363  1.00  1.00           N  
ATOM  12287  CA  VAL A 787     -17.667  25.637 -17.062  1.00  1.00           C  
ATOM  12288  C   VAL A 787     -18.835  26.591 -16.781  1.00  1.00           C  
ATOM  12289  O   VAL A 787     -19.287  26.707 -15.638  1.00  1.00           O  
ATOM  12290  CB  VAL A 787     -16.311  26.352 -16.946  1.00  1.00           C  
ATOM  12291  CG1 VAL A 787     -15.199  25.330 -17.106  1.00  1.00           C  
ATOM  12292  CG2 VAL A 787     -16.188  27.410 -17.986  1.00  1.00           C  
ATOM  12293  H   VAL A 787     -17.150  25.169 -19.134  1.00  1.00           H  
ATOM  12294  HA  VAL A 787     -17.666  24.862 -16.303  1.00  1.00           H  
ATOM  12295  HB  VAL A 787     -16.219  26.792 -15.957  1.00  1.00           H  
ATOM  12296 1HG1 VAL A 787     -14.231  25.820 -17.007  1.00  1.00           H  
ATOM  12297 2HG1 VAL A 787     -15.300  24.566 -16.344  1.00  1.00           H  
ATOM  12298 3HG1 VAL A 787     -15.274  24.870 -18.090  1.00  1.00           H  
ATOM  12299 1HG2 VAL A 787     -15.221  27.897 -17.903  1.00  1.00           H  
ATOM  12300 2HG2 VAL A 787     -16.277  26.932 -18.936  1.00  1.00           H  
ATOM  12301 3HG2 VAL A 787     -16.968  28.152 -17.875  1.00  1.00           H  
ATOM  12302  N   ALA A 788     -19.424  27.181 -17.830  1.00  1.09           N  
ATOM  12303  CA  ALA A 788     -20.593  28.036 -17.668  1.00  1.09           C  
ATOM  12304  C   ALA A 788     -21.771  27.264 -17.069  1.00  1.09           C  
ATOM  12305  O   ALA A 788     -22.551  27.808 -16.271  1.00  1.09           O  
ATOM  12306  CB  ALA A 788     -20.998  28.620 -19.008  1.00  1.09           C  
ATOM  12307  H   ALA A 788     -19.028  27.076 -18.767  1.00  1.09           H  
ATOM  12308  HA  ALA A 788     -20.328  28.843 -16.985  1.00  1.09           H  
ATOM  12309 1HB  ALA A 788     -21.854  29.277 -18.876  1.00  1.09           H  
ATOM  12310 2HB  ALA A 788     -20.164  29.184 -19.423  1.00  1.09           H  
ATOM  12311 3HB  ALA A 788     -21.262  27.816 -19.689  1.00  1.09           H  
ATOM  12312  N   LEU A 789     -21.886  25.995 -17.461  1.00  1.24           N  
ATOM  12313  CA  LEU A 789     -22.957  25.107 -17.035  1.00  1.24           C  
ATOM  12314  C   LEU A 789     -22.709  24.378 -15.716  1.00  1.24           C  
ATOM  12315  O   LEU A 789     -23.623  24.224 -14.905  1.00  1.24           O  
ATOM  12316  CB  LEU A 789     -23.112  24.027 -18.097  1.00  1.24           C  
ATOM  12317  CG  LEU A 789     -23.545  24.462 -19.461  1.00  1.24           C  
ATOM  12318  CD1 LEU A 789     -23.398  23.293 -20.348  1.00  1.24           C  
ATOM  12319  CD2 LEU A 789     -24.970  24.931 -19.422  1.00  1.24           C  
ATOM  12320  H   LEU A 789     -21.210  25.645 -18.143  1.00  1.24           H  
ATOM  12321  HA  LEU A 789     -23.871  25.689 -16.954  1.00  1.24           H  
ATOM  12322 1HB  LEU A 789     -22.149  23.532 -18.211  1.00  1.24           H  
ATOM  12323 2HB  LEU A 789     -23.830  23.293 -17.739  1.00  1.24           H  
ATOM  12324  HG  LEU A 789     -22.925  25.263 -19.821  1.00  1.24           H  
ATOM  12325 1HD1 LEU A 789     -23.704  23.549 -21.359  1.00  1.24           H  
ATOM  12326 2HD1 LEU A 789     -22.358  22.968 -20.353  1.00  1.24           H  
ATOM  12327 3HD1 LEU A 789     -24.015  22.517 -19.956  1.00  1.24           H  
ATOM  12328 1HD2 LEU A 789     -25.284  25.226 -20.424  1.00  1.24           H  
ATOM  12329 2HD2 LEU A 789     -25.609  24.125 -19.063  1.00  1.24           H  
ATOM  12330 3HD2 LEU A 789     -25.049  25.785 -18.750  1.00  1.24           H  
ATOM  12331  N   THR A 790     -21.472  23.939 -15.507  1.00  1.46           N  
ATOM  12332  CA  THR A 790     -21.121  23.092 -14.373  1.00  1.46           C  
ATOM  12333  C   THR A 790     -20.625  23.817 -13.144  1.00  1.46           C  
ATOM  12334  O   THR A 790     -20.692  23.299 -12.022  1.00  1.46           O  
ATOM  12335  CB  THR A 790     -19.993  22.159 -14.783  1.00  1.46           C  
ATOM  12336  OG1 THR A 790     -18.852  22.944 -15.156  1.00  1.46           O  
ATOM  12337  CG2 THR A 790     -20.426  21.359 -15.938  1.00  1.46           C  
ATOM  12338  H   THR A 790     -20.760  24.128 -16.208  1.00  1.46           H  
ATOM  12339  HA  THR A 790     -21.980  22.496 -14.135  1.00  1.46           H  
ATOM  12340  HB  THR A 790     -19.724  21.527 -13.945  1.00  1.46           H  
ATOM  12341  HG1 THR A 790     -19.031  23.326 -16.048  1.00  1.46           H  
ATOM  12342 1HG2 THR A 790     -19.618  20.696 -16.260  1.00  1.46           H  
ATOM  12343 2HG2 THR A 790     -21.301  20.771 -15.660  1.00  1.46           H  
ATOM  12344 3HG2 THR A 790     -20.686  22.009 -16.739  1.00  1.46           H  
ATOM  12345  N   LYS A 791     -20.091  25.018 -13.359  1.00  1.78           N  
ATOM  12346  CA  LYS A 791     -19.422  25.782 -12.328  1.00  1.78           C  
ATOM  12347  C   LYS A 791     -18.223  24.963 -11.834  1.00  1.78           C  
ATOM  12348  O   LYS A 791     -17.819  25.045 -10.671  1.00  1.78           O  
ATOM  12349  CB  LYS A 791     -20.385  26.155 -11.185  1.00  1.78           C  
ATOM  12350  CG  LYS A 791     -21.283  27.370 -11.479  1.00  1.78           C  
ATOM  12351  CD  LYS A 791     -22.271  27.092 -12.637  1.00  1.78           C  
ATOM  12352  CE  LYS A 791     -23.230  28.266 -12.851  1.00  1.78           C  
ATOM  12353  NZ  LYS A 791     -24.148  28.035 -14.013  1.00  1.78           N  
ATOM  12354  H   LYS A 791     -20.084  25.420 -14.295  1.00  1.78           H  
ATOM  12355  HA  LYS A 791     -19.041  26.703 -12.773  1.00  1.78           H  
ATOM  12356 1HB  LYS A 791     -21.037  25.336 -10.927  1.00  1.78           H  
ATOM  12357 2HB  LYS A 791     -19.804  26.388 -10.296  1.00  1.78           H  
ATOM  12358 1HG  LYS A 791     -21.851  27.625 -10.584  1.00  1.78           H  
ATOM  12359 2HG  LYS A 791     -20.657  28.223 -11.748  1.00  1.78           H  
ATOM  12360 1HD  LYS A 791     -21.713  26.929 -13.567  1.00  1.78           H  
ATOM  12361 2HD  LYS A 791     -22.851  26.200 -12.432  1.00  1.78           H  
ATOM  12362 1HE  LYS A 791     -23.825  28.407 -11.952  1.00  1.78           H  
ATOM  12363 2HE  LYS A 791     -22.648  29.168 -13.039  1.00  1.78           H  
ATOM  12364 1HZ  LYS A 791     -24.758  28.823 -14.134  1.00  1.78           H  
ATOM  12365 2HZ  LYS A 791     -23.578  27.911 -14.868  1.00  1.78           H  
ATOM  12366 3HZ  LYS A 791     -24.699  27.205 -13.857  1.00  1.78           H  
ATOM  12367  N   VAL A 792     -17.629  24.185 -12.764  1.00  2.16           N  
ATOM  12368  CA  VAL A 792     -16.427  23.364 -12.599  1.00  2.16           C  
ATOM  12369  C   VAL A 792     -16.582  22.160 -11.661  1.00  2.16           C  
ATOM  12370  O   VAL A 792     -16.265  21.029 -12.031  1.00  2.16           O  
ATOM  12371  CB  VAL A 792     -15.241  24.236 -12.135  1.00  2.16           C  
ATOM  12372  CG1 VAL A 792     -14.037  23.358 -11.834  1.00  2.16           C  
ATOM  12373  CG2 VAL A 792     -14.911  25.258 -13.222  1.00  2.16           C  
ATOM  12374  H   VAL A 792     -18.071  24.109 -13.674  1.00  2.16           H  
ATOM  12375  HA  VAL A 792     -16.173  22.976 -13.586  1.00  2.16           H  
ATOM  12376  HB  VAL A 792     -15.497  24.749 -11.216  1.00  2.16           H  
ATOM  12377 1HG1 VAL A 792     -13.208  23.981 -11.501  1.00  2.16           H  
ATOM  12378 2HG1 VAL A 792     -14.287  22.645 -11.053  1.00  2.16           H  
ATOM  12379 3HG1 VAL A 792     -13.748  22.821 -12.736  1.00  2.16           H  
ATOM  12380 1HG2 VAL A 792     -14.078  25.878 -12.895  1.00  2.16           H  
ATOM  12381 2HG2 VAL A 792     -14.638  24.735 -14.129  1.00  2.16           H  
ATOM  12382 3HG2 VAL A 792     -15.777  25.889 -13.413  1.00  2.16           H  
ATOM  12383  N   SER A 793     -17.031  22.411 -10.441  1.00  2.55           N  
ATOM  12384  CA  SER A 793     -17.165  21.383  -9.421  1.00  2.55           C  
ATOM  12385  C   SER A 793     -18.131  20.226  -9.728  1.00  2.55           C  
ATOM  12386  O   SER A 793     -19.222  20.403 -10.293  1.00  2.55           O  
ATOM  12387  CB  SER A 793     -17.568  22.034  -8.113  1.00  2.55           C  
ATOM  12388  OG  SER A 793     -16.565  22.899  -7.645  1.00  2.55           O  
ATOM  12389  H   SER A 793     -17.277  23.374 -10.228  1.00  2.55           H  
ATOM  12390  HA  SER A 793     -16.176  20.946  -9.279  1.00  2.55           H  
ATOM  12391 1HB  SER A 793     -18.480  22.601  -8.258  1.00  2.55           H  
ATOM  12392 2HB  SER A 793     -17.773  21.259  -7.368  1.00  2.55           H  
ATOM  12393  HG  SER A 793     -16.549  23.642  -8.261  1.00  2.55           H  
ATOM  12394  N   GLU A 794     -17.694  19.058  -9.260  1.00  2.89           N  
ATOM  12395  CA  GLU A 794     -18.349  17.756  -9.304  1.00  2.89           C  
ATOM  12396  C   GLU A 794     -19.140  17.613  -8.018  1.00  2.89           C  
ATOM  12397  O   GLU A 794     -19.075  18.503  -7.160  1.00  2.89           O  
ATOM  12398  CB  GLU A 794     -17.288  16.635  -9.376  1.00  2.89           C  
ATOM  12399  CG  GLU A 794     -16.363  16.673 -10.618  1.00  2.89           C  
ATOM  12400  CD  GLU A 794     -15.264  15.608 -10.625  1.00  2.89           C  
ATOM  12401  OE1 GLU A 794     -15.115  14.916  -9.646  1.00  2.89           O  
ATOM  12402  OE2 GLU A 794     -14.581  15.487 -11.623  1.00  2.89           O  
ATOM  12403  H   GLU A 794     -16.779  19.076  -8.832  1.00  2.89           H  
ATOM  12404  HA  GLU A 794     -19.027  17.709 -10.154  1.00  2.89           H  
ATOM  12405 1HB  GLU A 794     -16.660  16.674  -8.484  1.00  2.89           H  
ATOM  12406 2HB  GLU A 794     -17.788  15.664  -9.376  1.00  2.89           H  
ATOM  12407 1HG  GLU A 794     -16.971  16.508 -11.491  1.00  2.89           H  
ATOM  12408 2HG  GLU A 794     -15.918  17.665 -10.701  1.00  2.89           H  
ATOM  12409  N   ASN A 795     -19.894  16.531  -7.854  1.00  3.14           N  
ATOM  12410  CA  ASN A 795     -20.592  16.342  -6.585  1.00  3.14           C  
ATOM  12411  C   ASN A 795     -21.547  17.490  -6.280  1.00  3.14           C  
ATOM  12412  O   ASN A 795     -22.730  17.415  -6.595  1.00  3.14           O  
ATOM  12413  CB  ASN A 795     -19.616  16.142  -5.427  1.00  3.14           C  
ATOM  12414  CG  ASN A 795     -18.759  14.896  -5.527  1.00  3.14           C  
ATOM  12415  OD1 ASN A 795     -19.195  13.754  -5.752  1.00  3.14           O  
ATOM  12416  ND2 ASN A 795     -17.484  15.115  -5.360  1.00  3.14           N  
ATOM  12417  H   ASN A 795     -19.968  15.845  -8.587  1.00  3.14           H  
ATOM  12418  HA  ASN A 795     -21.199  15.440  -6.661  1.00  3.14           H  
ATOM  12419 1HB  ASN A 795     -18.950  16.982  -5.309  1.00  3.14           H  
ATOM  12420 2HB  ASN A 795     -20.195  16.074  -4.508  1.00  3.14           H  
ATOM  12421 1HD2 ASN A 795     -16.833  14.356  -5.415  1.00  3.14           H  
ATOM  12422 2HD2 ASN A 795     -17.158  16.046  -5.186  1.00  3.14           H  
ATOM  12423  N   GLU A 796     -21.099  18.423  -5.449  1.00  3.28           N  
ATOM  12424  CA  GLU A 796     -21.917  19.554  -5.015  1.00  3.28           C  
ATOM  12425  C   GLU A 796     -22.127  20.605  -6.110  1.00  3.28           C  
ATOM  12426  O   GLU A 796     -23.011  21.458  -5.994  1.00  3.28           O  
ATOM  12427  CB  GLU A 796     -21.345  20.165  -3.742  1.00  3.28           C  
ATOM  12428  CG  GLU A 796     -20.015  20.832  -3.872  1.00  3.28           C  
ATOM  12429  CD  GLU A 796     -19.492  21.300  -2.536  1.00  3.28           C  
ATOM  12430  OE1 GLU A 796     -20.214  21.184  -1.558  1.00  3.28           O  
ATOM  12431  OE2 GLU A 796     -18.380  21.770  -2.484  1.00  3.28           O  
ATOM  12432  H   GLU A 796     -20.104  18.419  -5.272  1.00  3.28           H  
ATOM  12433  HA  GLU A 796     -22.901  19.167  -4.759  1.00  3.28           H  
ATOM  12434 1HB  GLU A 796     -22.048  20.897  -3.353  1.00  3.28           H  
ATOM  12435 2HB  GLU A 796     -21.246  19.395  -3.008  1.00  3.28           H  
ATOM  12436 1HG  GLU A 796     -19.313  20.117  -4.306  1.00  3.28           H  
ATOM  12437 2HG  GLU A 796     -20.099  21.679  -4.553  1.00  3.28           H  
ATOM  12438  N   GLY A 797     -21.309  20.549  -7.159  1.00  3.30           N  
ATOM  12439  CA  GLY A 797     -21.443  21.468  -8.283  1.00  3.30           C  
ATOM  12440  C   GLY A 797     -22.382  20.823  -9.282  1.00  3.30           C  
ATOM  12441  O   GLY A 797     -23.172  19.963  -8.896  1.00  3.30           O  
ATOM  12442  H   GLY A 797     -20.580  19.837  -7.179  1.00  3.30           H  
ATOM  12443 1HA  GLY A 797     -21.855  22.416  -7.942  1.00  3.30           H  
ATOM  12444 2HA  GLY A 797     -20.486  21.672  -8.737  1.00  3.30           H  
ATOM  12445  N   PHE A 798     -22.330  21.201 -10.560  1.00  3.25           N  
ATOM  12446  CA  PHE A 798     -23.311  20.624 -11.458  1.00  3.25           C  
ATOM  12447  C   PHE A 798     -22.739  19.605 -12.445  1.00  3.25           C  
ATOM  12448  O   PHE A 798     -23.437  19.210 -13.379  1.00  3.25           O  
ATOM  12449  CB  PHE A 798     -24.076  21.737 -12.159  1.00  3.25           C  
ATOM  12450  CG  PHE A 798     -24.767  22.619 -11.202  1.00  3.25           C  
ATOM  12451  CD1 PHE A 798     -24.243  23.871 -10.941  1.00  3.25           C  
ATOM  12452  CD2 PHE A 798     -25.910  22.218 -10.544  1.00  3.25           C  
ATOM  12453  CE1 PHE A 798     -24.849  24.718 -10.044  1.00  3.25           C  
ATOM  12454  CE2 PHE A 798     -26.526  23.058  -9.642  1.00  3.25           C  
ATOM  12455  CZ  PHE A 798     -25.995  24.312  -9.391  1.00  3.25           C  
ATOM  12456  H   PHE A 798     -21.659  21.889 -10.914  1.00  3.25           H  
ATOM  12457  HA  PHE A 798     -24.046  20.092 -10.856  1.00  3.25           H  
ATOM  12458 1HB  PHE A 798     -23.428  22.346 -12.702  1.00  3.25           H  
ATOM  12459 2HB  PHE A 798     -24.810  21.319 -12.843  1.00  3.25           H  
ATOM  12460  HD1 PHE A 798     -23.336  24.175 -11.461  1.00  3.25           H  
ATOM  12461  HD2 PHE A 798     -26.321  21.227 -10.742  1.00  3.25           H  
ATOM  12462  HE1 PHE A 798     -24.425  25.701  -9.851  1.00  3.25           H  
ATOM  12463  HE2 PHE A 798     -27.428  22.733  -9.125  1.00  3.25           H  
ATOM  12464  HZ  PHE A 798     -26.482  24.974  -8.677  1.00  3.25           H  
ATOM  12465  N   ILE A 799     -21.504  19.120 -12.215  1.00  3.15           N  
ATOM  12466  CA  ILE A 799     -20.966  18.059 -13.074  1.00  3.15           C  
ATOM  12467  C   ILE A 799     -20.584  16.757 -12.393  1.00  3.15           C  
ATOM  12468  O   ILE A 799     -19.414  16.387 -12.391  1.00  3.15           O  
ATOM  12469  CB  ILE A 799     -19.772  18.471 -13.934  1.00  3.15           C  
ATOM  12470  CG1 ILE A 799     -19.469  17.336 -14.910  1.00  3.15           C  
ATOM  12471  CG2 ILE A 799     -18.569  18.827 -13.126  1.00  3.15           C  
ATOM  12472  CD1 ILE A 799     -20.546  17.070 -15.936  1.00  3.15           C  
ATOM  12473  H   ILE A 799     -20.927  19.491 -11.451  1.00  3.15           H  
ATOM  12474  HA  ILE A 799     -21.739  17.814 -13.798  1.00  3.15           H  
ATOM  12475  HB  ILE A 799     -20.049  19.274 -14.496  1.00  3.15           H  
ATOM  12476 1HG1 ILE A 799     -18.544  17.564 -15.434  1.00  3.15           H  
ATOM  12477 2HG1 ILE A 799     -19.336  16.437 -14.341  1.00  3.15           H  
ATOM  12478 1HG2 ILE A 799     -17.752  19.124 -13.781  1.00  3.15           H  
ATOM  12479 2HG2 ILE A 799     -18.813  19.646 -12.489  1.00  3.15           H  
ATOM  12480 3HG2 ILE A 799     -18.264  17.986 -12.537  1.00  3.15           H  
ATOM  12481 1HD1 ILE A 799     -20.242  16.243 -16.572  1.00  3.15           H  
ATOM  12482 2HD1 ILE A 799     -21.478  16.814 -15.429  1.00  3.15           H  
ATOM  12483 3HD1 ILE A 799     -20.697  17.958 -16.545  1.00  3.15           H  
ATOM  12484  N   PRO A 800     -21.520  15.999 -11.832  1.00  3.02           N  
ATOM  12485  CA  PRO A 800     -21.280  14.678 -11.317  1.00  3.02           C  
ATOM  12486  C   PRO A 800     -21.146  13.799 -12.548  1.00  3.02           C  
ATOM  12487  O   PRO A 800     -22.060  13.079 -12.928  1.00  3.02           O  
ATOM  12488  CB  PRO A 800     -22.523  14.402 -10.481  1.00  3.02           C  
ATOM  12489  CG  PRO A 800     -23.603  15.186 -11.176  1.00  3.02           C  
ATOM  12490  CD  PRO A 800     -22.910  16.448 -11.686  1.00  3.02           C  
ATOM  12491  HA  PRO A 800     -20.356  14.666 -10.721  1.00  3.02           H  
ATOM  12492 1HB  PRO A 800     -22.720  13.316 -10.460  1.00  3.02           H  
ATOM  12493 2HB  PRO A 800     -22.360  14.719  -9.439  1.00  3.02           H  
ATOM  12494 1HG  PRO A 800     -24.014  14.589 -11.975  1.00  3.02           H  
ATOM  12495 2HG  PRO A 800     -24.424  15.401 -10.477  1.00  3.02           H  
ATOM  12496 1HD  PRO A 800     -23.347  16.735 -12.650  1.00  3.02           H  
ATOM  12497 2HD  PRO A 800     -22.988  17.240 -10.927  1.00  3.02           H  
ATOM  12498  N   VAL A 801     -19.961  13.880 -13.149  1.00  2.84           N  
ATOM  12499  CA  VAL A 801     -19.549  13.337 -14.445  1.00  2.84           C  
ATOM  12500  C   VAL A 801     -20.145  11.985 -14.781  1.00  2.84           C  
ATOM  12501  O   VAL A 801     -20.416  11.720 -15.940  1.00  2.84           O  
ATOM  12502  CB  VAL A 801     -18.022  13.155 -14.445  1.00  2.84           C  
ATOM  12503  CG1 VAL A 801     -17.592  12.488 -15.670  1.00  2.84           C  
ATOM  12504  CG2 VAL A 801     -17.310  14.464 -14.291  1.00  2.84           C  
ATOM  12505  H   VAL A 801     -19.282  14.471 -12.672  1.00  2.84           H  
ATOM  12506  HA  VAL A 801     -19.838  14.048 -15.218  1.00  2.84           H  
ATOM  12507  HB  VAL A 801     -17.772  12.517 -13.635  1.00  2.84           H  
ATOM  12508 1HG1 VAL A 801     -16.543  12.347 -15.638  1.00  2.84           H  
ATOM  12509 2HG1 VAL A 801     -18.095  11.518 -15.761  1.00  2.84           H  
ATOM  12510 3HG1 VAL A 801     -17.835  13.119 -16.495  1.00  2.84           H  
ATOM  12511 1HG2 VAL A 801     -16.236  14.292 -14.267  1.00  2.84           H  
ATOM  12512 2HG2 VAL A 801     -17.551  15.112 -15.123  1.00  2.84           H  
ATOM  12513 3HG2 VAL A 801     -17.616  14.929 -13.355  1.00  2.84           H  
ATOM  12514  N   ASN A 802     -20.295  11.140 -13.777  1.00  2.64           N  
ATOM  12515  CA  ASN A 802     -20.821   9.778 -13.890  1.00  2.64           C  
ATOM  12516  C   ASN A 802     -21.665   9.515 -15.141  1.00  2.64           C  
ATOM  12517  O   ASN A 802     -22.508  10.308 -15.554  1.00  2.64           O  
ATOM  12518  CB  ASN A 802     -21.691   9.475 -12.686  1.00  2.64           C  
ATOM  12519  CG  ASN A 802     -22.151   8.069 -12.591  1.00  2.64           C  
ATOM  12520  OD1 ASN A 802     -21.962   7.229 -13.493  1.00  2.64           O  
ATOM  12521  ND2 ASN A 802     -22.790   7.784 -11.496  1.00  2.64           N  
ATOM  12522  H   ASN A 802     -20.000  11.496 -12.868  1.00  2.64           H  
ATOM  12523  HA  ASN A 802     -19.971   9.092 -13.908  1.00  2.64           H  
ATOM  12524 1HB  ASN A 802     -21.167   9.710 -11.801  1.00  2.64           H  
ATOM  12525 2HB  ASN A 802     -22.567  10.124 -12.717  1.00  2.64           H  
ATOM  12526 1HD2 ASN A 802     -23.143   6.867 -11.337  1.00  2.64           H  
ATOM  12527 2HD2 ASN A 802     -22.914   8.494 -10.800  1.00  2.64           H  
ATOM  12528  N   LYS A 803     -21.476   8.328 -15.710  1.00  2.42           N  
ATOM  12529  CA  LYS A 803     -22.190   7.887 -16.904  1.00  2.42           C  
ATOM  12530  C   LYS A 803     -23.685   8.016 -16.657  1.00  2.42           C  
ATOM  12531  O   LYS A 803     -24.446   8.421 -17.533  1.00  2.42           O  
ATOM  12532  CB  LYS A 803     -21.811   6.453 -17.232  1.00  2.42           C  
ATOM  12533  CG  LYS A 803     -22.346   5.891 -18.528  1.00  2.42           C  
ATOM  12534  CD  LYS A 803     -21.803   4.478 -18.706  1.00  2.42           C  
ATOM  12535  CE  LYS A 803     -22.273   3.822 -19.977  1.00  2.42           C  
ATOM  12536  NZ  LYS A 803     -21.776   2.422 -20.068  1.00  2.42           N  
ATOM  12537  H   LYS A 803     -20.829   7.700 -15.251  1.00  2.42           H  
ATOM  12538  HA  LYS A 803     -21.926   8.535 -17.738  1.00  2.42           H  
ATOM  12539 1HB  LYS A 803     -20.718   6.365 -17.253  1.00  2.42           H  
ATOM  12540 2HB  LYS A 803     -22.182   5.805 -16.438  1.00  2.42           H  
ATOM  12541 1HG  LYS A 803     -23.440   5.871 -18.511  1.00  2.42           H  
ATOM  12542 2HG  LYS A 803     -22.021   6.517 -19.358  1.00  2.42           H  
ATOM  12543 1HD  LYS A 803     -20.711   4.513 -18.711  1.00  2.42           H  
ATOM  12544 2HD  LYS A 803     -22.119   3.867 -17.860  1.00  2.42           H  
ATOM  12545 1HE  LYS A 803     -23.357   3.818 -20.005  1.00  2.42           H  
ATOM  12546 2HE  LYS A 803     -21.907   4.383 -20.837  1.00  2.42           H  
ATOM  12547 1HZ  LYS A 803     -22.133   1.995 -20.935  1.00  2.42           H  
ATOM  12548 2HZ  LYS A 803     -20.774   2.399 -20.064  1.00  2.42           H  
ATOM  12549 3HZ  LYS A 803     -22.129   1.887 -19.291  1.00  2.42           H  
ATOM  12550  N   ASN A 804     -24.109   7.738 -15.424  1.00  2.19           N  
ATOM  12551  CA  ASN A 804     -25.519   7.854 -15.057  1.00  2.19           C  
ATOM  12552  C   ASN A 804     -25.869   9.326 -14.780  1.00  2.19           C  
ATOM  12553  O   ASN A 804     -26.214   9.680 -13.659  1.00  2.19           O  
ATOM  12554  CB  ASN A 804     -25.835   7.042 -13.804  1.00  2.19           C  
ATOM  12555  CG  ASN A 804     -25.714   5.541 -13.957  1.00  2.19           C  
ATOM  12556  OD1 ASN A 804     -26.144   4.975 -14.960  1.00  2.19           O  
ATOM  12557  ND2 ASN A 804     -25.125   4.897 -12.961  1.00  2.19           N  
ATOM  12558  H   ASN A 804     -23.418   7.444 -14.740  1.00  2.19           H  
ATOM  12559  HA  ASN A 804     -26.134   7.512 -15.890  1.00  2.19           H  
ATOM  12560 1HB  ASN A 804     -25.175   7.362 -13.004  1.00  2.19           H  
ATOM  12561 2HB  ASN A 804     -26.852   7.274 -13.483  1.00  2.19           H  
ATOM  12562 1HD2 ASN A 804     -24.992   3.884 -12.973  1.00  2.19           H  
ATOM  12563 2HD2 ASN A 804     -24.791   5.405 -12.172  1.00  2.19           H  
ATOM  12564  N   LEU A 805     -25.695  10.172 -15.799  1.00  1.96           N  
ATOM  12565  CA  LEU A 805     -26.015  11.598 -15.774  1.00  1.96           C  
ATOM  12566  C   LEU A 805     -26.487  12.065 -17.151  1.00  1.96           C  
ATOM  12567  O   LEU A 805     -27.633  12.459 -17.347  1.00  1.96           O  
ATOM  12568  CB  LEU A 805     -24.791  12.458 -15.408  1.00  1.96           C  
ATOM  12569  CG  LEU A 805     -25.095  13.953 -15.339  1.00  1.96           C  
ATOM  12570  CD1 LEU A 805     -26.055  14.160 -14.223  1.00  1.96           C  
ATOM  12571  CD2 LEU A 805     -23.815  14.775 -15.210  1.00  1.96           C  
ATOM  12572  H   LEU A 805     -25.359   9.754 -16.661  1.00  1.96           H  
ATOM  12573  HA  LEU A 805     -26.814  11.763 -15.052  1.00  1.96           H  
ATOM  12574 1HB  LEU A 805     -24.420  12.143 -14.428  1.00  1.96           H  
ATOM  12575 2HB  LEU A 805     -23.988  12.298 -16.129  1.00  1.96           H  
ATOM  12576  HG  LEU A 805     -25.601  14.244 -16.226  1.00  1.96           H  
ATOM  12577 1HD1 LEU A 805     -26.339  15.211 -14.167  1.00  1.96           H  
ATOM  12578 2HD1 LEU A 805     -26.916  13.547 -14.411  1.00  1.96           H  
ATOM  12579 3HD1 LEU A 805     -25.605  13.853 -13.298  1.00  1.96           H  
ATOM  12580 1HD2 LEU A 805     -24.058  15.837 -15.175  1.00  1.96           H  
ATOM  12581 2HD2 LEU A 805     -23.305  14.508 -14.321  1.00  1.96           H  
ATOM  12582 3HD2 LEU A 805     -23.172  14.578 -16.063  1.00  1.96           H  
ATOM  12583  N   TRP A 806     -25.551  12.037 -18.101  1.00  1.75           N  
ATOM  12584  CA  TRP A 806     -25.746  12.495 -19.479  1.00  1.75           C  
ATOM  12585  C   TRP A 806     -26.274  13.908 -19.685  1.00  1.75           C  
ATOM  12586  O   TRP A 806     -26.938  14.173 -20.680  1.00  1.75           O  
ATOM  12587  CB  TRP A 806     -26.584  11.508 -20.267  1.00  1.75           C  
ATOM  12588  CG  TRP A 806     -25.844  10.277 -20.564  1.00  1.75           C  
ATOM  12589  CD1 TRP A 806     -26.107   9.028 -20.128  1.00  1.75           C  
ATOM  12590  CD2 TRP A 806     -24.651  10.182 -21.389  1.00  1.75           C  
ATOM  12591  NE1 TRP A 806     -25.181   8.149 -20.620  1.00  1.75           N  
ATOM  12592  CE2 TRP A 806     -24.268   8.846 -21.393  1.00  1.75           C  
ATOM  12593  CE3 TRP A 806     -23.887  11.128 -22.113  1.00  1.75           C  
ATOM  12594  CZ2 TRP A 806     -23.143   8.405 -22.089  1.00  1.75           C  
ATOM  12595  CZ3 TRP A 806     -22.766  10.697 -22.805  1.00  1.75           C  
ATOM  12596  CH2 TRP A 806     -22.398   9.367 -22.796  1.00  1.75           C  
ATOM  12597  H   TRP A 806     -24.639  11.679 -17.847  1.00  1.75           H  
ATOM  12598  HA  TRP A 806     -24.785  12.475 -19.956  1.00  1.75           H  
ATOM  12599 1HB  TRP A 806     -27.479  11.253 -19.705  1.00  1.75           H  
ATOM  12600 2HB  TRP A 806     -26.893  11.948 -21.181  1.00  1.75           H  
ATOM  12601  HD1 TRP A 806     -26.936   8.750 -19.481  1.00  1.75           H  
ATOM  12602  HE1 TRP A 806     -25.220   7.146 -20.405  1.00  1.75           H  
ATOM  12603  HE3 TRP A 806     -24.169  12.182 -22.116  1.00  1.75           H  
ATOM  12604  HZ2 TRP A 806     -22.841   7.360 -22.092  1.00  1.75           H  
ATOM  12605  HZ3 TRP A 806     -22.181  11.440 -23.349  1.00  1.75           H  
ATOM  12606  HH2 TRP A 806     -21.510   9.058 -23.349  1.00  1.75           H  
ATOM  12607  N   SER A 807     -25.917  14.841 -18.816  1.00  1.55           N  
ATOM  12608  CA  SER A 807     -26.374  16.204 -19.024  1.00  1.55           C  
ATOM  12609  C   SER A 807     -25.604  16.722 -20.210  1.00  1.55           C  
ATOM  12610  O   SER A 807     -24.518  16.209 -20.512  1.00  1.55           O  
ATOM  12611  CB  SER A 807     -26.028  17.118 -17.869  1.00  1.55           C  
ATOM  12612  OG  SER A 807     -24.648  17.387 -17.891  1.00  1.55           O  
ATOM  12613  H   SER A 807     -25.362  14.594 -18.014  1.00  1.55           H  
ATOM  12614  HA  SER A 807     -27.440  16.216 -19.242  1.00  1.55           H  
ATOM  12615 1HB  SER A 807     -26.596  18.045 -17.943  1.00  1.55           H  
ATOM  12616 2HB  SER A 807     -26.287  16.640 -16.934  1.00  1.55           H  
ATOM  12617  HG  SER A 807     -24.449  17.916 -17.093  1.00  1.55           H  
ATOM  12618  N   LEU A 808     -26.057  17.828 -20.779  1.00  1.39           N  
ATOM  12619  CA  LEU A 808     -25.344  18.458 -21.882  1.00  1.39           C  
ATOM  12620  C   LEU A 808     -23.911  18.852 -21.492  1.00  1.39           C  
ATOM  12621  O   LEU A 808     -23.071  19.113 -22.358  1.00  1.39           O  
ATOM  12622  CB  LEU A 808     -26.068  19.712 -22.374  1.00  1.39           C  
ATOM  12623  CG  LEU A 808     -25.868  20.979 -21.540  1.00  1.39           C  
ATOM  12624  CD1 LEU A 808     -26.293  22.201 -22.352  1.00  1.39           C  
ATOM  12625  CD2 LEU A 808     -26.638  20.904 -20.227  1.00  1.39           C  
ATOM  12626  H   LEU A 808     -26.937  18.214 -20.474  1.00  1.39           H  
ATOM  12627  HA  LEU A 808     -25.295  17.748 -22.707  1.00  1.39           H  
ATOM  12628 1HB  LEU A 808     -25.708  19.933 -23.371  1.00  1.39           H  
ATOM  12629 2HB  LEU A 808     -27.121  19.493 -22.441  1.00  1.39           H  
ATOM  12630  HG  LEU A 808     -24.829  21.074 -21.343  1.00  1.39           H  
ATOM  12631 1HD1 LEU A 808     -26.114  23.102 -21.775  1.00  1.39           H  
ATOM  12632 2HD1 LEU A 808     -25.710  22.239 -23.277  1.00  1.39           H  
ATOM  12633 3HD1 LEU A 808     -27.337  22.145 -22.596  1.00  1.39           H  
ATOM  12634 1HD2 LEU A 808     -26.454  21.808 -19.652  1.00  1.39           H  
ATOM  12635 2HD2 LEU A 808     -27.687  20.829 -20.432  1.00  1.39           H  
ATOM  12636 3HD2 LEU A 808     -26.312  20.042 -19.655  1.00  1.39           H  
ATOM  12637  N   SER A 809     -23.644  19.010 -20.187  1.00  1.26           N  
ATOM  12638  CA  SER A 809     -22.344  19.460 -19.760  1.00  1.26           C  
ATOM  12639  C   SER A 809     -21.350  18.312 -19.744  1.00  1.26           C  
ATOM  12640  O   SER A 809     -20.139  18.509 -19.867  1.00  1.26           O  
ATOM  12641  CB  SER A 809     -22.470  20.114 -18.411  1.00  1.26           C  
ATOM  12642  OG  SER A 809     -22.827  19.204 -17.396  1.00  1.26           O  
ATOM  12643  H   SER A 809     -24.311  18.727 -19.475  1.00  1.26           H  
ATOM  12644  HA  SER A 809     -21.991  20.210 -20.464  1.00  1.26           H  
ATOM  12645 1HB  SER A 809     -21.540  20.575 -18.194  1.00  1.26           H  
ATOM  12646 2HB  SER A 809     -23.215  20.892 -18.465  1.00  1.26           H  
ATOM  12647  HG  SER A 809     -23.545  18.666 -17.733  1.00  1.26           H  
ATOM  12648  N   TYR A 810     -21.854  17.088 -19.632  1.00  1.18           N  
ATOM  12649  CA  TYR A 810     -21.005  15.914 -19.681  1.00  1.18           C  
ATOM  12650  C   TYR A 810     -20.604  15.760 -21.129  1.00  1.18           C  
ATOM  12651  O   TYR A 810     -19.432  15.650 -21.463  1.00  1.18           O  
ATOM  12652  CB  TYR A 810     -21.740  14.718 -19.067  1.00  1.18           C  
ATOM  12653  CG  TYR A 810     -21.058  13.361 -19.075  1.00  1.18           C  
ATOM  12654  CD1 TYR A 810     -19.789  13.156 -18.581  1.00  1.18           C  
ATOM  12655  CD2 TYR A 810     -21.787  12.288 -19.515  1.00  1.18           C  
ATOM  12656  CE1 TYR A 810     -19.271  11.850 -18.576  1.00  1.18           C  
ATOM  12657  CE2 TYR A 810     -21.296  11.018 -19.490  1.00  1.18           C  
ATOM  12658  CZ  TYR A 810     -20.050  10.790 -19.030  1.00  1.18           C  
ATOM  12659  OH  TYR A 810     -19.561   9.526 -19.019  1.00  1.18           O  
ATOM  12660  H   TYR A 810     -22.860  16.951 -19.565  1.00  1.18           H  
ATOM  12661  HA  TYR A 810     -20.098  16.092 -19.102  1.00  1.18           H  
ATOM  12662 1HB  TYR A 810     -21.974  14.954 -18.035  1.00  1.18           H  
ATOM  12663 2HB  TYR A 810     -22.697  14.598 -19.576  1.00  1.18           H  
ATOM  12664  HD1 TYR A 810     -19.196  13.993 -18.212  1.00  1.18           H  
ATOM  12665  HD2 TYR A 810     -22.755  12.458 -19.875  1.00  1.18           H  
ATOM  12666  HE1 TYR A 810     -18.273  11.655 -18.211  1.00  1.18           H  
ATOM  12667  HE2 TYR A 810     -21.904  10.193 -19.841  1.00  1.18           H  
ATOM  12668  HH  TYR A 810     -20.266   8.905 -19.200  1.00  1.18           H  
ATOM  12669  N   VAL A 811     -21.589  15.894 -22.002  1.00  1.12           N  
ATOM  12670  CA  VAL A 811     -21.391  15.764 -23.437  1.00  1.12           C  
ATOM  12671  C   VAL A 811     -20.383  16.788 -23.949  1.00  1.12           C  
ATOM  12672  O   VAL A 811     -19.451  16.459 -24.699  1.00  1.12           O  
ATOM  12673  CB  VAL A 811     -22.746  16.012 -24.076  1.00  1.12           C  
ATOM  12674  CG1 VAL A 811     -22.682  16.113 -25.546  1.00  1.12           C  
ATOM  12675  CG2 VAL A 811     -23.638  14.930 -23.667  1.00  1.12           C  
ATOM  12676  H   VAL A 811     -22.536  16.040 -21.639  1.00  1.12           H  
ATOM  12677  HA  VAL A 811     -21.038  14.755 -23.661  1.00  1.12           H  
ATOM  12678  HB  VAL A 811     -23.133  16.954 -23.716  1.00  1.12           H  
ATOM  12679 1HG1 VAL A 811     -23.684  16.297 -25.913  1.00  1.12           H  
ATOM  12680 2HG1 VAL A 811     -22.024  16.927 -25.848  1.00  1.12           H  
ATOM  12681 3HG1 VAL A 811     -22.331  15.217 -25.925  1.00  1.12           H  
ATOM  12682 1HG2 VAL A 811     -24.610  15.132 -24.087  1.00  1.12           H  
ATOM  12683 2HG2 VAL A 811     -23.245  13.988 -24.043  1.00  1.12           H  
ATOM  12684 3HG2 VAL A 811     -23.705  14.896 -22.581  1.00  1.12           H  
ATOM  12685  N   THR A 812     -20.557  18.032 -23.510  1.00  1.08           N  
ATOM  12686  CA  THR A 812     -19.669  19.117 -23.867  1.00  1.08           C  
ATOM  12687  C   THR A 812     -18.248  18.895 -23.350  1.00  1.08           C  
ATOM  12688  O   THR A 812     -17.281  19.056 -24.102  1.00  1.08           O  
ATOM  12689  CB  THR A 812     -20.217  20.426 -23.302  1.00  1.08           C  
ATOM  12690  OG1 THR A 812     -21.501  20.710 -23.882  1.00  1.08           O  
ATOM  12691  CG2 THR A 812     -19.296  21.526 -23.562  1.00  1.08           C  
ATOM  12692  H   THR A 812     -21.363  18.253 -22.924  1.00  1.08           H  
ATOM  12693  HA  THR A 812     -19.630  19.188 -24.953  1.00  1.08           H  
ATOM  12694  HB  THR A 812     -20.333  20.321 -22.227  1.00  1.08           H  
ATOM  12695  HG1 THR A 812     -22.174  20.110 -23.484  1.00  1.08           H  
ATOM  12696 1HG2 THR A 812     -19.693  22.422 -23.131  1.00  1.08           H  
ATOM  12697 2HG2 THR A 812     -18.338  21.297 -23.107  1.00  1.08           H  
ATOM  12698 3HG2 THR A 812     -19.171  21.658 -24.616  1.00  1.08           H  
ATOM  12699  N   THR A 813     -18.117  18.492 -22.078  1.00  1.07           N  
ATOM  12700  CA  THR A 813     -16.809  18.282 -21.472  1.00  1.07           C  
ATOM  12701  C   THR A 813     -16.051  17.174 -22.179  1.00  1.07           C  
ATOM  12702  O   THR A 813     -14.870  17.315 -22.502  1.00  1.07           O  
ATOM  12703  CB  THR A 813     -16.932  17.861 -19.997  1.00  1.07           C  
ATOM  12704  OG1 THR A 813     -17.599  18.868 -19.233  1.00  1.07           O  
ATOM  12705  CG2 THR A 813     -15.568  17.635 -19.444  1.00  1.07           C  
ATOM  12706  H   THR A 813     -18.941  18.361 -21.490  1.00  1.07           H  
ATOM  12707  HA  THR A 813     -16.235  19.206 -21.544  1.00  1.07           H  
ATOM  12708  HB  THR A 813     -17.505  16.933 -19.932  1.00  1.07           H  
ATOM  12709  HG1 THR A 813     -18.564  18.816 -19.424  1.00  1.07           H  
ATOM  12710 1HG2 THR A 813     -15.636  17.316 -18.406  1.00  1.07           H  
ATOM  12711 2HG2 THR A 813     -15.099  16.869 -20.035  1.00  1.07           H  
ATOM  12712 3HG2 THR A 813     -14.988  18.553 -19.504  1.00  1.07           H  
ATOM  12713  N   LEU A 814     -16.745  16.072 -22.431  1.00  1.07           N  
ATOM  12714  CA  LEU A 814     -16.142  14.923 -23.063  1.00  1.07           C  
ATOM  12715  C   LEU A 814     -15.703  15.259 -24.477  1.00  1.07           C  
ATOM  12716  O   LEU A 814     -14.633  14.839 -24.927  1.00  1.07           O  
ATOM  12717  CB  LEU A 814     -17.159  13.813 -23.110  1.00  1.07           C  
ATOM  12718  CG  LEU A 814     -17.596  13.215 -21.772  1.00  1.07           C  
ATOM  12719  CD1 LEU A 814     -18.784  12.271 -22.095  1.00  1.07           C  
ATOM  12720  CD2 LEU A 814     -16.398  12.569 -21.018  1.00  1.07           C  
ATOM  12721  H   LEU A 814     -17.724  16.020 -22.147  1.00  1.07           H  
ATOM  12722  HA  LEU A 814     -15.283  14.613 -22.484  1.00  1.07           H  
ATOM  12723 1HB  LEU A 814     -18.058  14.195 -23.602  1.00  1.07           H  
ATOM  12724 2HB  LEU A 814     -16.758  13.034 -23.714  1.00  1.07           H  
ATOM  12725  HG  LEU A 814     -17.957  13.976 -21.131  1.00  1.07           H  
ATOM  12726 1HD1 LEU A 814     -19.150  11.857 -21.230  1.00  1.07           H  
ATOM  12727 2HD1 LEU A 814     -19.574  12.851 -22.577  1.00  1.07           H  
ATOM  12728 3HD1 LEU A 814     -18.504  11.488 -22.732  1.00  1.07           H  
ATOM  12729 1HD2 LEU A 814     -16.743  12.164 -20.071  1.00  1.07           H  
ATOM  12730 2HD2 LEU A 814     -15.951  11.788 -21.580  1.00  1.07           H  
ATOM  12731 3HD2 LEU A 814     -15.649  13.330 -20.833  1.00  1.07           H  
ATOM  12732  N   SER A 815     -16.513  16.049 -25.175  1.00  1.07           N  
ATOM  12733  CA  SER A 815     -16.172  16.452 -26.519  1.00  1.07           C  
ATOM  12734  C   SER A 815     -14.928  17.332 -26.493  1.00  1.07           C  
ATOM  12735  O   SER A 815     -14.032  17.170 -27.324  1.00  1.07           O  
ATOM  12736  CB  SER A 815     -17.336  17.158 -27.128  1.00  1.07           C  
ATOM  12737  OG  SER A 815     -18.411  16.281 -27.253  1.00  1.07           O  
ATOM  12738  H   SER A 815     -17.407  16.352 -24.786  1.00  1.07           H  
ATOM  12739  HA  SER A 815     -15.958  15.560 -27.107  1.00  1.07           H  
ATOM  12740 1HB  SER A 815     -17.626  18.005 -26.508  1.00  1.07           H  
ATOM  12741 2HB  SER A 815     -17.046  17.533 -28.104  1.00  1.07           H  
ATOM  12742  HG  SER A 815     -18.745  16.145 -26.332  1.00  1.07           H  
ATOM  12743  N   SER A 816     -14.837  18.226 -25.499  1.00  1.07           N  
ATOM  12744  CA  SER A 816     -13.672  19.091 -25.365  1.00  1.07           C  
ATOM  12745  C   SER A 816     -12.435  18.211 -25.218  1.00  1.07           C  
ATOM  12746  O   SER A 816     -11.412  18.458 -25.869  1.00  1.07           O  
ATOM  12747  CB  SER A 816     -13.801  20.004 -24.153  1.00  1.07           C  
ATOM  12748  OG  SER A 816     -12.690  20.858 -24.030  1.00  1.07           O  
ATOM  12749  H   SER A 816     -15.614  18.334 -24.845  1.00  1.07           H  
ATOM  12750  HA  SER A 816     -13.572  19.699 -26.264  1.00  1.07           H  
ATOM  12751 1HB  SER A 816     -14.712  20.589 -24.217  1.00  1.07           H  
ATOM  12752 2HB  SER A 816     -13.875  19.402 -23.263  1.00  1.07           H  
ATOM  12753  HG  SER A 816     -12.846  21.610 -24.642  1.00  1.07           H  
ATOM  12754  N   PHE A 817     -12.546  17.157 -24.385  1.00  1.06           N  
ATOM  12755  CA  PHE A 817     -11.439  16.234 -24.163  1.00  1.06           C  
ATOM  12756  C   PHE A 817     -11.040  15.534 -25.464  1.00  1.06           C  
ATOM  12757  O   PHE A 817      -9.851  15.356 -25.735  1.00  1.06           O  
ATOM  12758  CB  PHE A 817     -11.814  15.123 -23.174  1.00  1.06           C  
ATOM  12759  CG  PHE A 817     -12.020  15.508 -21.747  1.00  1.06           C  
ATOM  12760  CD1 PHE A 817     -11.359  16.566 -21.169  1.00  1.06           C  
ATOM  12761  CD2 PHE A 817     -12.884  14.759 -20.969  1.00  1.06           C  
ATOM  12762  CE1 PHE A 817     -11.567  16.867 -19.838  1.00  1.06           C  
ATOM  12763  CE2 PHE A 817     -13.095  15.046 -19.662  1.00  1.06           C  
ATOM  12764  CZ  PHE A 817     -12.435  16.105 -19.084  1.00  1.06           C  
ATOM  12765  H   PHE A 817     -13.419  17.027 -23.870  1.00  1.06           H  
ATOM  12766  HA  PHE A 817     -10.587  16.796 -23.782  1.00  1.06           H  
ATOM  12767 1HB  PHE A 817     -12.708  14.629 -23.511  1.00  1.06           H  
ATOM  12768 2HB  PHE A 817     -11.030  14.375 -23.198  1.00  1.06           H  
ATOM  12769  HD1 PHE A 817     -10.672  17.164 -21.768  1.00  1.06           H  
ATOM  12770  HD2 PHE A 817     -13.399  13.919 -21.423  1.00  1.06           H  
ATOM  12771  HE1 PHE A 817     -11.045  17.708 -19.384  1.00  1.06           H  
ATOM  12772  HE2 PHE A 817     -13.783  14.439 -19.078  1.00  1.06           H  
ATOM  12773  HZ  PHE A 817     -12.599  16.344 -18.035  1.00  1.06           H  
ATOM  12774  N   ALA A 818     -12.030  15.135 -26.275  1.00  1.06           N  
ATOM  12775  CA  ALA A 818     -11.744  14.473 -27.548  1.00  1.06           C  
ATOM  12776  C   ALA A 818     -10.963  15.397 -28.479  1.00  1.06           C  
ATOM  12777  O   ALA A 818      -9.999  14.977 -29.129  1.00  1.06           O  
ATOM  12778  CB  ALA A 818     -13.031  14.034 -28.219  1.00  1.06           C  
ATOM  12779  H   ALA A 818     -12.998  15.276 -25.985  1.00  1.06           H  
ATOM  12780  HA  ALA A 818     -11.128  13.601 -27.338  1.00  1.06           H  
ATOM  12781 1HB  ALA A 818     -12.800  13.520 -29.148  1.00  1.06           H  
ATOM  12782 2HB  ALA A 818     -13.575  13.365 -27.560  1.00  1.06           H  
ATOM  12783 3HB  ALA A 818     -13.648  14.903 -28.432  1.00  1.06           H  
ATOM  12784  N   PHE A 819     -11.324  16.686 -28.492  1.00  1.05           N  
ATOM  12785  CA  PHE A 819     -10.588  17.619 -29.336  1.00  1.05           C  
ATOM  12786  C   PHE A 819      -9.174  17.776 -28.781  1.00  1.05           C  
ATOM  12787  O   PHE A 819      -8.205  17.766 -29.542  1.00  1.05           O  
ATOM  12788  CB  PHE A 819     -11.282  18.989 -29.413  1.00  1.05           C  
ATOM  12789  CG  PHE A 819     -12.471  19.136 -30.388  1.00  1.05           C  
ATOM  12790  CD1 PHE A 819     -13.780  19.067 -29.952  1.00  1.05           C  
ATOM  12791  CD2 PHE A 819     -12.255  19.396 -31.736  1.00  1.05           C  
ATOM  12792  CE1 PHE A 819     -14.844  19.235 -30.832  1.00  1.05           C  
ATOM  12793  CE2 PHE A 819     -13.323  19.570 -32.618  1.00  1.05           C  
ATOM  12794  CZ  PHE A 819     -14.618  19.485 -32.163  1.00  1.05           C  
ATOM  12795  H   PHE A 819     -12.131  16.993 -27.946  1.00  1.05           H  
ATOM  12796  HA  PHE A 819     -10.524  17.206 -30.342  1.00  1.05           H  
ATOM  12797 1HB  PHE A 819     -11.642  19.250 -28.416  1.00  1.05           H  
ATOM  12798 2HB  PHE A 819     -10.542  19.738 -29.688  1.00  1.05           H  
ATOM  12799  HD1 PHE A 819     -13.970  18.881 -28.907  1.00  1.05           H  
ATOM  12800  HD2 PHE A 819     -11.230  19.469 -32.095  1.00  1.05           H  
ATOM  12801  HE1 PHE A 819     -15.859  19.165 -30.468  1.00  1.05           H  
ATOM  12802  HE2 PHE A 819     -13.145  19.773 -33.666  1.00  1.05           H  
ATOM  12803  HZ  PHE A 819     -15.457  19.616 -32.853  1.00  1.05           H  
ATOM  12804  N   PHE A 820      -9.045  17.842 -27.451  1.00  1.05           N  
ATOM  12805  CA  PHE A 820      -7.740  17.967 -26.812  1.00  1.05           C  
ATOM  12806  C   PHE A 820      -6.815  16.812 -27.163  1.00  1.05           C  
ATOM  12807  O   PHE A 820      -5.667  17.031 -27.545  1.00  1.05           O  
ATOM  12808  CB  PHE A 820      -7.858  18.080 -25.298  1.00  1.05           C  
ATOM  12809  CG  PHE A 820      -6.540  18.089 -24.618  1.00  1.05           C  
ATOM  12810  CD1 PHE A 820      -5.747  19.223 -24.618  1.00  1.05           C  
ATOM  12811  CD2 PHE A 820      -6.089  16.961 -23.967  1.00  1.05           C  
ATOM  12812  CE1 PHE A 820      -4.518  19.218 -23.983  1.00  1.05           C  
ATOM  12813  CE2 PHE A 820      -4.869  16.948 -23.332  1.00  1.05           C  
ATOM  12814  CZ  PHE A 820      -4.079  18.078 -23.340  1.00  1.05           C  
ATOM  12815  H   PHE A 820      -9.882  17.839 -26.867  1.00  1.05           H  
ATOM  12816  HA  PHE A 820      -7.278  18.884 -27.167  1.00  1.05           H  
ATOM  12817 1HB  PHE A 820      -8.393  18.974 -25.028  1.00  1.05           H  
ATOM  12818 2HB  PHE A 820      -8.422  17.240 -24.917  1.00  1.05           H  
ATOM  12819  HD1 PHE A 820      -6.100  20.121 -25.128  1.00  1.05           H  
ATOM  12820  HD2 PHE A 820      -6.716  16.072 -23.964  1.00  1.05           H  
ATOM  12821  HE1 PHE A 820      -3.898  20.114 -23.990  1.00  1.05           H  
ATOM  12822  HE2 PHE A 820      -4.528  16.045 -22.826  1.00  1.05           H  
ATOM  12823  HZ  PHE A 820      -3.112  18.070 -22.840  1.00  1.05           H  
ATOM  12824  N   ILE A 821      -7.289  15.580 -27.024  1.00  1.06           N  
ATOM  12825  CA  ILE A 821      -6.421  14.451 -27.318  1.00  1.06           C  
ATOM  12826  C   ILE A 821      -6.032  14.422 -28.783  1.00  1.06           C  
ATOM  12827  O   ILE A 821      -4.880  14.123 -29.106  1.00  1.06           O  
ATOM  12828  CB  ILE A 821      -7.004  13.136 -26.844  1.00  1.06           C  
ATOM  12829  CG1 ILE A 821      -7.083  13.184 -25.346  1.00  1.06           C  
ATOM  12830  CG2 ILE A 821      -6.117  11.985 -27.308  1.00  1.06           C  
ATOM  12831  CD1 ILE A 821      -5.730  13.390 -24.694  1.00  1.06           C  
ATOM  12832  H   ILE A 821      -8.247  15.440 -26.701  1.00  1.06           H  
ATOM  12833  HA  ILE A 821      -5.504  14.590 -26.752  1.00  1.06           H  
ATOM  12834  HB  ILE A 821      -8.018  13.034 -27.223  1.00  1.06           H  
ATOM  12835 1HG1 ILE A 821      -7.746  13.998 -25.057  1.00  1.06           H  
ATOM  12836 2HG1 ILE A 821      -7.486  12.270 -24.985  1.00  1.06           H  
ATOM  12837 1HG2 ILE A 821      -6.525  11.038 -26.955  1.00  1.06           H  
ATOM  12838 2HG2 ILE A 821      -6.076  11.985 -28.393  1.00  1.06           H  
ATOM  12839 3HG2 ILE A 821      -5.112  12.118 -26.909  1.00  1.06           H  
ATOM  12840 1HD1 ILE A 821      -5.851  13.419 -23.613  1.00  1.06           H  
ATOM  12841 2HD1 ILE A 821      -5.065  12.568 -24.964  1.00  1.06           H  
ATOM  12842 3HD1 ILE A 821      -5.299  14.327 -25.037  1.00  1.06           H  
ATOM  12843  N   LEU A 822      -6.953  14.737 -29.686  1.00  1.07           N  
ATOM  12844  CA  LEU A 822      -6.533  14.826 -31.071  1.00  1.07           C  
ATOM  12845  C   LEU A 822      -5.466  15.909 -31.248  1.00  1.07           C  
ATOM  12846  O   LEU A 822      -4.488  15.690 -31.958  1.00  1.07           O  
ATOM  12847  CB  LEU A 822      -7.735  15.044 -31.970  1.00  1.07           C  
ATOM  12848  CG  LEU A 822      -8.565  13.854 -32.200  1.00  1.07           C  
ATOM  12849  CD1 LEU A 822      -9.847  14.238 -32.848  1.00  1.07           C  
ATOM  12850  CD2 LEU A 822      -7.760  12.940 -33.158  1.00  1.07           C  
ATOM  12851  H   LEU A 822      -7.922  14.940 -29.423  1.00  1.07           H  
ATOM  12852  HA  LEU A 822      -6.092  13.873 -31.352  1.00  1.07           H  
ATOM  12853 1HB  LEU A 822      -8.363  15.822 -31.532  1.00  1.07           H  
ATOM  12854 2HB  LEU A 822      -7.399  15.359 -32.904  1.00  1.07           H  
ATOM  12855  HG  LEU A 822      -8.776  13.354 -31.261  1.00  1.07           H  
ATOM  12856 1HD1 LEU A 822     -10.443  13.345 -33.035  1.00  1.07           H  
ATOM  12857 2HD1 LEU A 822     -10.381  14.907 -32.171  1.00  1.07           H  
ATOM  12858 3HD1 LEU A 822      -9.646  14.746 -33.787  1.00  1.07           H  
ATOM  12859 1HD2 LEU A 822      -8.321  12.057 -33.388  1.00  1.07           H  
ATOM  12860 2HD2 LEU A 822      -7.561  13.476 -34.084  1.00  1.07           H  
ATOM  12861 3HD2 LEU A 822      -6.816  12.662 -32.693  1.00  1.07           H  
ATOM  12862  N   LEU A 823      -5.586  17.039 -30.547  1.00  1.09           N  
ATOM  12863  CA  LEU A 823      -4.565  18.087 -30.618  1.00  1.09           C  
ATOM  12864  C   LEU A 823      -3.221  17.589 -30.122  1.00  1.09           C  
ATOM  12865  O   LEU A 823      -2.187  18.002 -30.634  1.00  1.09           O  
ATOM  12866  CB  LEU A 823      -5.013  19.318 -29.843  1.00  1.09           C  
ATOM  12867  CG  LEU A 823      -6.107  20.093 -30.489  1.00  1.09           C  
ATOM  12868  CD1 LEU A 823      -6.684  21.094 -29.530  1.00  1.09           C  
ATOM  12869  CD2 LEU A 823      -5.489  20.803 -31.674  1.00  1.09           C  
ATOM  12870  H   LEU A 823      -6.419  17.197 -29.976  1.00  1.09           H  
ATOM  12871  HA  LEU A 823      -4.441  18.378 -31.651  1.00  1.09           H  
ATOM  12872 1HB  LEU A 823      -5.355  19.018 -28.869  1.00  1.09           H  
ATOM  12873 2HB  LEU A 823      -4.162  19.980 -29.717  1.00  1.09           H  
ATOM  12874  HG  LEU A 823      -6.903  19.430 -30.816  1.00  1.09           H  
ATOM  12875 1HD1 LEU A 823      -7.452  21.623 -30.040  1.00  1.09           H  
ATOM  12876 2HD1 LEU A 823      -7.111  20.583 -28.678  1.00  1.09           H  
ATOM  12877 3HD1 LEU A 823      -5.909  21.781 -29.197  1.00  1.09           H  
ATOM  12878 1HD2 LEU A 823      -6.211  21.394 -32.157  1.00  1.09           H  
ATOM  12879 2HD2 LEU A 823      -4.688  21.458 -31.328  1.00  1.09           H  
ATOM  12880 3HD2 LEU A 823      -5.088  20.072 -32.364  1.00  1.09           H  
ATOM  12881  N   VAL A 824      -3.228  16.701 -29.130  1.00  1.12           N  
ATOM  12882  CA  VAL A 824      -1.990  16.101 -28.647  1.00  1.12           C  
ATOM  12883  C   VAL A 824      -1.379  15.158 -29.693  1.00  1.12           C  
ATOM  12884  O   VAL A 824      -0.174  15.190 -29.935  1.00  1.12           O  
ATOM  12885  CB  VAL A 824      -2.236  15.299 -27.354  1.00  1.12           C  
ATOM  12886  CG1 VAL A 824      -0.983  14.531 -26.974  1.00  1.12           C  
ATOM  12887  CG2 VAL A 824      -2.641  16.241 -26.227  1.00  1.12           C  
ATOM  12888  H   VAL A 824      -4.121  16.450 -28.702  1.00  1.12           H  
ATOM  12889  HA  VAL A 824      -1.280  16.898 -28.433  1.00  1.12           H  
ATOM  12890  HB  VAL A 824      -3.026  14.577 -27.526  1.00  1.12           H  
ATOM  12891 1HG1 VAL A 824      -1.171  13.957 -26.068  1.00  1.12           H  
ATOM  12892 2HG1 VAL A 824      -0.712  13.851 -27.784  1.00  1.12           H  
ATOM  12893 3HG1 VAL A 824      -0.165  15.230 -26.799  1.00  1.12           H  
ATOM  12894 1HG2 VAL A 824      -2.822  15.666 -25.323  1.00  1.12           H  
ATOM  12895 2HG2 VAL A 824      -1.842  16.958 -26.048  1.00  1.12           H  
ATOM  12896 3HG2 VAL A 824      -3.538  16.772 -26.497  1.00  1.12           H  
ATOM  12897  N   LEU A 825      -2.210  14.302 -30.295  1.00  1.14           N  
ATOM  12898  CA  LEU A 825      -1.737  13.324 -31.276  1.00  1.14           C  
ATOM  12899  C   LEU A 825      -1.328  13.912 -32.626  1.00  1.14           C  
ATOM  12900  O   LEU A 825      -0.296  13.541 -33.178  1.00  1.14           O  
ATOM  12901  CB  LEU A 825      -2.836  12.287 -31.500  1.00  1.14           C  
ATOM  12902  CG  LEU A 825      -3.115  11.389 -30.311  1.00  1.14           C  
ATOM  12903  CD1 LEU A 825      -4.355  10.588 -30.582  1.00  1.14           C  
ATOM  12904  CD2 LEU A 825      -1.914  10.482 -30.084  1.00  1.14           C  
ATOM  12905  H   LEU A 825      -3.200  14.324 -30.041  1.00  1.14           H  
ATOM  12906  HA  LEU A 825      -0.870  12.825 -30.849  1.00  1.14           H  
ATOM  12907 1HB  LEU A 825      -3.760  12.815 -31.741  1.00  1.14           H  
ATOM  12908 2HB  LEU A 825      -2.562  11.658 -32.349  1.00  1.14           H  
ATOM  12909  HG  LEU A 825      -3.288  12.000 -29.419  1.00  1.14           H  
ATOM  12910 1HD1 LEU A 825      -4.570   9.951 -29.730  1.00  1.14           H  
ATOM  12911 2HD1 LEU A 825      -5.179  11.281 -30.736  1.00  1.14           H  
ATOM  12912 3HD1 LEU A 825      -4.210   9.974 -31.471  1.00  1.14           H  
ATOM  12913 1HD2 LEU A 825      -2.104   9.833 -29.230  1.00  1.14           H  
ATOM  12914 2HD2 LEU A 825      -1.744   9.873 -30.974  1.00  1.14           H  
ATOM  12915 3HD2 LEU A 825      -1.030  11.092 -29.888  1.00  1.14           H  
ATOM  12916  N   TYR A 826      -2.084  14.873 -33.136  1.00  1.17           N  
ATOM  12917  CA  TYR A 826      -1.763  15.503 -34.413  1.00  1.17           C  
ATOM  12918  C   TYR A 826      -0.252  15.830 -34.587  1.00  1.17           C  
ATOM  12919  O   TYR A 826       0.374  15.329 -35.522  1.00  1.17           O  
ATOM  12920  CB  TYR A 826      -2.640  16.740 -34.666  1.00  1.17           C  
ATOM  12921  CG  TYR A 826      -4.110  16.460 -35.063  1.00  1.17           C  
ATOM  12922  CD1 TYR A 826      -4.433  15.544 -36.031  1.00  1.17           C  
ATOM  12923  CD2 TYR A 826      -5.117  17.149 -34.435  1.00  1.17           C  
ATOM  12924  CE1 TYR A 826      -5.771  15.286 -36.336  1.00  1.17           C  
ATOM  12925  CE2 TYR A 826      -6.413  16.906 -34.725  1.00  1.17           C  
ATOM  12926  CZ  TYR A 826      -6.757  15.974 -35.657  1.00  1.17           C  
ATOM  12927  OH  TYR A 826      -8.084  15.722 -35.906  1.00  1.17           O  
ATOM  12928  H   TYR A 826      -2.922  15.163 -32.641  1.00  1.17           H  
ATOM  12929  HA  TYR A 826      -2.015  14.787 -35.196  1.00  1.17           H  
ATOM  12930 1HB  TYR A 826      -2.699  17.335 -33.766  1.00  1.17           H  
ATOM  12931 2HB  TYR A 826      -2.174  17.334 -35.433  1.00  1.17           H  
ATOM  12932  HD1 TYR A 826      -3.639  15.021 -36.544  1.00  1.17           H  
ATOM  12933  HD2 TYR A 826      -4.872  17.876 -33.686  1.00  1.17           H  
ATOM  12934  HE1 TYR A 826      -6.033  14.547 -37.097  1.00  1.17           H  
ATOM  12935  HE2 TYR A 826      -7.186  17.446 -34.188  1.00  1.17           H  
ATOM  12936  HH  TYR A 826      -8.629  16.195 -35.268  1.00  1.17           H  
ATOM  12937  N   PRO A 827       0.399  16.663 -33.749  1.00  1.22           N  
ATOM  12938  CA  PRO A 827       1.799  16.989 -33.873  1.00  1.22           C  
ATOM  12939  C   PRO A 827       2.735  15.790 -33.696  1.00  1.22           C  
ATOM  12940  O   PRO A 827       3.867  15.823 -34.159  1.00  1.22           O  
ATOM  12941  CB  PRO A 827       2.010  18.037 -32.773  1.00  1.22           C  
ATOM  12942  CG  PRO A 827       0.916  17.789 -31.810  1.00  1.22           C  
ATOM  12943  CD  PRO A 827      -0.246  17.343 -32.646  1.00  1.22           C  
ATOM  12944  HA  PRO A 827       1.923  17.435 -34.849  1.00  1.22           H  
ATOM  12945 1HB  PRO A 827       3.007  17.903 -32.324  1.00  1.22           H  
ATOM  12946 2HB  PRO A 827       1.984  19.051 -33.203  1.00  1.22           H  
ATOM  12947 1HG  PRO A 827       1.213  17.024 -31.080  1.00  1.22           H  
ATOM  12948 2HG  PRO A 827       0.688  18.696 -31.237  1.00  1.22           H  
ATOM  12949 1HD  PRO A 827      -0.818  16.687 -32.041  1.00  1.22           H  
ATOM  12950 2HD  PRO A 827      -0.809  18.214 -32.979  1.00  1.22           H  
ATOM  12951  N   VAL A 828       2.274  14.716 -33.063  1.00  1.28           N  
ATOM  12952  CA  VAL A 828       3.095  13.531 -32.843  1.00  1.28           C  
ATOM  12953  C   VAL A 828       3.134  12.655 -34.091  1.00  1.28           C  
ATOM  12954  O   VAL A 828       4.187  12.153 -34.515  1.00  1.28           O  
ATOM  12955  CB  VAL A 828       2.497  12.729 -31.672  1.00  1.28           C  
ATOM  12956  CG1 VAL A 828       3.203  11.434 -31.484  1.00  1.28           C  
ATOM  12957  CG2 VAL A 828       2.575  13.566 -30.423  1.00  1.28           C  
ATOM  12958  H   VAL A 828       1.314  14.677 -32.737  1.00  1.28           H  
ATOM  12959  HA  VAL A 828       4.107  13.847 -32.594  1.00  1.28           H  
ATOM  12960  HB  VAL A 828       1.469  12.502 -31.893  1.00  1.28           H  
ATOM  12961 1HG1 VAL A 828       2.743  10.889 -30.664  1.00  1.28           H  
ATOM  12962 2HG1 VAL A 828       3.135  10.844 -32.398  1.00  1.28           H  
ATOM  12963 3HG1 VAL A 828       4.226  11.629 -31.246  1.00  1.28           H  
ATOM  12964 1HG2 VAL A 828       2.126  13.028 -29.587  1.00  1.28           H  
ATOM  12965 2HG2 VAL A 828       3.612  13.791 -30.195  1.00  1.28           H  
ATOM  12966 3HG2 VAL A 828       2.036  14.491 -30.587  1.00  1.28           H  
ATOM  12967  N   VAL A 829       1.955  12.473 -34.670  1.00  1.37           N  
ATOM  12968  CA  VAL A 829       1.766  11.617 -35.831  1.00  1.37           C  
ATOM  12969  C   VAL A 829       1.955  12.333 -37.187  1.00  1.37           C  
ATOM  12970  O   VAL A 829       2.590  11.778 -38.088  1.00  1.37           O  
ATOM  12971  CB  VAL A 829       0.386  10.943 -35.727  1.00  1.37           C  
ATOM  12972  CG1 VAL A 829       0.086  10.113 -36.966  1.00  1.37           C  
ATOM  12973  CG2 VAL A 829       0.360  10.064 -34.482  1.00  1.37           C  
ATOM  12974  H   VAL A 829       1.143  12.934 -34.258  1.00  1.37           H  
ATOM  12975  HA  VAL A 829       2.506  10.829 -35.770  1.00  1.37           H  
ATOM  12976  HB  VAL A 829      -0.380  11.712 -35.642  1.00  1.37           H  
ATOM  12977 1HG1 VAL A 829      -0.891   9.651 -36.862  1.00  1.37           H  
ATOM  12978 2HG1 VAL A 829       0.093  10.759 -37.838  1.00  1.37           H  
ATOM  12979 3HG1 VAL A 829       0.845   9.333 -37.069  1.00  1.37           H  
ATOM  12980 1HG2 VAL A 829      -0.619   9.598 -34.393  1.00  1.37           H  
ATOM  12981 2HG2 VAL A 829       1.129   9.293 -34.568  1.00  1.37           H  
ATOM  12982 3HG2 VAL A 829       0.552  10.681 -33.603  1.00  1.37           H  
ATOM  12983  N   ASP A 830       1.386  13.539 -37.340  1.00  1.51           N  
ATOM  12984  CA  ASP A 830       1.471  14.328 -38.576  1.00  1.51           C  
ATOM  12985  C   ASP A 830       2.663  15.276 -38.673  1.00  1.51           C  
ATOM  12986  O   ASP A 830       3.373  15.286 -39.678  1.00  1.51           O  
ATOM  12987  CB  ASP A 830       0.187  15.158 -38.788  1.00  1.51           C  
ATOM  12988  CG  ASP A 830       0.236  16.162 -40.032  1.00  1.51           C  
ATOM  12989  OD1 ASP A 830       0.916  15.890 -40.987  1.00  1.51           O  
ATOM  12990  OD2 ASP A 830      -0.466  17.181 -39.974  1.00  1.51           O  
ATOM  12991  H   ASP A 830       0.877  13.951 -36.566  1.00  1.51           H  
ATOM  12992  HA  ASP A 830       1.549  13.624 -39.402  1.00  1.51           H  
ATOM  12993 1HB  ASP A 830      -0.659  14.478 -38.925  1.00  1.51           H  
ATOM  12994 2HB  ASP A 830      -0.015  15.737 -37.896  1.00  1.51           H  
ATOM  12995  N   VAL A 831       2.874  16.105 -37.655  1.00  1.69           N  
ATOM  12996  CA  VAL A 831       3.882  17.160 -37.833  1.00  1.69           C  
ATOM  12997  C   VAL A 831       5.318  16.735 -37.529  1.00  1.69           C  
ATOM  12998  O   VAL A 831       6.204  16.886 -38.369  1.00  1.69           O  
ATOM  12999  CB  VAL A 831       3.552  18.373 -36.956  1.00  1.69           C  
ATOM  13000  CG1 VAL A 831       4.625  19.427 -37.101  1.00  1.69           C  
ATOM  13001  CG2 VAL A 831       2.153  18.894 -37.314  1.00  1.69           C  
ATOM  13002  H   VAL A 831       2.289  16.022 -36.823  1.00  1.69           H  
ATOM  13003  HA  VAL A 831       3.838  17.481 -38.874  1.00  1.69           H  
ATOM  13004  HB  VAL A 831       3.594  18.079 -35.933  1.00  1.69           H  
ATOM  13005 1HG1 VAL A 831       4.397  20.268 -36.451  1.00  1.69           H  
ATOM  13006 2HG1 VAL A 831       5.591  19.006 -36.822  1.00  1.69           H  
ATOM  13007 3HG1 VAL A 831       4.661  19.765 -38.136  1.00  1.69           H  
ATOM  13008 1HG2 VAL A 831       1.905  19.745 -36.681  1.00  1.69           H  
ATOM  13009 2HG2 VAL A 831       2.139  19.200 -38.360  1.00  1.69           H  
ATOM  13010 3HG2 VAL A 831       1.414  18.101 -37.163  1.00  1.69           H  
ATOM  13011  N   LYS A 832       5.559  16.210 -36.332  1.00  1.89           N  
ATOM  13012  CA  LYS A 832       6.902  15.806 -35.938  1.00  1.89           C  
ATOM  13013  C   LYS A 832       7.274  14.451 -36.522  1.00  1.89           C  
ATOM  13014  O   LYS A 832       8.450  14.164 -36.745  1.00  1.89           O  
ATOM  13015  CB  LYS A 832       7.005  15.753 -34.420  1.00  1.89           C  
ATOM  13016  CG  LYS A 832       6.906  17.100 -33.736  1.00  1.89           C  
ATOM  13017  CD  LYS A 832       7.001  16.950 -32.230  1.00  1.89           C  
ATOM  13018  CE  LYS A 832       6.899  18.297 -31.534  1.00  1.89           C  
ATOM  13019  NZ  LYS A 832       6.951  18.162 -30.053  1.00  1.89           N  
ATOM  13020  H   LYS A 832       4.810  16.110 -35.658  1.00  1.89           H  
ATOM  13021  HA  LYS A 832       7.610  16.544 -36.316  1.00  1.89           H  
ATOM  13022 1HB  LYS A 832       6.221  15.114 -34.025  1.00  1.89           H  
ATOM  13023 2HB  LYS A 832       7.959  15.315 -34.144  1.00  1.89           H  
ATOM  13024 1HG  LYS A 832       7.703  17.752 -34.089  1.00  1.89           H  
ATOM  13025 2HG  LYS A 832       5.945  17.555 -33.987  1.00  1.89           H  
ATOM  13026 1HD  LYS A 832       6.187  16.308 -31.885  1.00  1.89           H  
ATOM  13027 2HD  LYS A 832       7.949  16.480 -31.969  1.00  1.89           H  
ATOM  13028 1HE  LYS A 832       7.722  18.931 -31.861  1.00  1.89           H  
ATOM  13029 2HE  LYS A 832       5.956  18.770 -31.813  1.00  1.89           H  
ATOM  13030 1HZ  LYS A 832       6.880  19.075 -29.627  1.00  1.89           H  
ATOM  13031 2HZ  LYS A 832       6.183  17.584 -29.743  1.00  1.89           H  
ATOM  13032 3HZ  LYS A 832       7.825  17.733 -29.784  1.00  1.89           H  
ATOM  13033  N   GLY A 833       6.269  13.607 -36.753  1.00  2.06           N  
ATOM  13034  CA  GLY A 833       6.495  12.268 -37.288  1.00  2.06           C  
ATOM  13035  C   GLY A 833       7.117  11.320 -36.264  1.00  2.06           C  
ATOM  13036  O   GLY A 833       7.897  10.436 -36.622  1.00  2.06           O  
ATOM  13037  H   GLY A 833       5.325  13.905 -36.554  1.00  2.06           H  
ATOM  13038 1HA  GLY A 833       5.539  11.859 -37.625  1.00  2.06           H  
ATOM  13039 2HA  GLY A 833       7.138  12.335 -38.164  1.00  2.06           H  
ATOM  13040  N   LEU A 834       6.827  11.539 -34.981  1.00  2.18           N  
ATOM  13041  CA  LEU A 834       7.399  10.730 -33.916  1.00  2.18           C  
ATOM  13042  C   LEU A 834       6.889   9.304 -33.995  1.00  2.18           C  
ATOM  13043  O   LEU A 834       7.628   8.347 -33.747  1.00  2.18           O  
ATOM  13044  CB  LEU A 834       7.005  11.315 -32.570  1.00  2.18           C  
ATOM  13045  CG  LEU A 834       7.585  12.668 -32.253  1.00  2.18           C  
ATOM  13046  CD1 LEU A 834       6.974  13.183 -30.967  1.00  2.18           C  
ATOM  13047  CD2 LEU A 834       9.086  12.573 -32.162  1.00  2.18           C  
ATOM  13048  H   LEU A 834       6.138  12.247 -34.748  1.00  2.18           H  
ATOM  13049  HA  LEU A 834       8.483  10.726 -34.018  1.00  2.18           H  
ATOM  13050 1HB  LEU A 834       5.940  11.419 -32.577  1.00  2.18           H  
ATOM  13051 2HB  LEU A 834       7.288  10.620 -31.783  1.00  2.18           H  
ATOM  13052  HG  LEU A 834       7.329  13.345 -33.036  1.00  2.18           H  
ATOM  13053 1HD1 LEU A 834       7.374  14.166 -30.744  1.00  2.18           H  
ATOM  13054 2HD1 LEU A 834       5.902  13.252 -31.080  1.00  2.18           H  
ATOM  13055 3HD1 LEU A 834       7.211  12.500 -30.155  1.00  2.18           H  
ATOM  13056 1HD2 LEU A 834       9.500  13.559 -31.947  1.00  2.18           H  
ATOM  13057 2HD2 LEU A 834       9.360  11.882 -31.366  1.00  2.18           H  
ATOM  13058 3HD2 LEU A 834       9.484  12.211 -33.112  1.00  2.18           H  
ATOM  13059  N   TRP A 835       5.610   9.172 -34.335  1.00  2.20           N  
ATOM  13060  CA  TRP A 835       4.983   7.862 -34.465  1.00  2.20           C  
ATOM  13061  C   TRP A 835       4.163   7.780 -35.745  1.00  2.20           C  
ATOM  13062  O   TRP A 835       3.568   8.760 -36.170  1.00  2.20           O  
ATOM  13063  CB  TRP A 835       4.129   7.528 -33.235  1.00  2.20           C  
ATOM  13064  CG  TRP A 835       4.948   7.408 -31.943  1.00  2.20           C  
ATOM  13065  CD1 TRP A 835       5.247   8.407 -31.066  1.00  2.20           C  
ATOM  13066  CD2 TRP A 835       5.599   6.214 -31.413  1.00  2.20           C  
ATOM  13067  NE1 TRP A 835       6.011   7.928 -30.034  1.00  2.20           N  
ATOM  13068  CE2 TRP A 835       6.239   6.590 -30.230  1.00  2.20           C  
ATOM  13069  CE3 TRP A 835       5.689   4.880 -31.843  1.00  2.20           C  
ATOM  13070  CZ2 TRP A 835       6.960   5.685 -29.460  1.00  2.20           C  
ATOM  13071  CZ3 TRP A 835       6.416   3.973 -31.067  1.00  2.20           C  
ATOM  13072  CH2 TRP A 835       7.036   4.367 -29.905  1.00  2.20           C  
ATOM  13073  H   TRP A 835       5.075  10.025 -34.510  1.00  2.20           H  
ATOM  13074  HA  TRP A 835       5.770   7.111 -34.531  1.00  2.20           H  
ATOM  13075 1HB  TRP A 835       3.376   8.305 -33.094  1.00  2.20           H  
ATOM  13076 2HB  TRP A 835       3.607   6.590 -33.398  1.00  2.20           H  
ATOM  13077  HD1 TRP A 835       4.932   9.424 -31.163  1.00  2.20           H  
ATOM  13078  HE1 TRP A 835       6.357   8.471 -29.256  1.00  2.20           H  
ATOM  13079  HE3 TRP A 835       5.200   4.562 -32.763  1.00  2.20           H  
ATOM  13080  HZ2 TRP A 835       7.451   5.992 -28.545  1.00  2.20           H  
ATOM  13081  HZ3 TRP A 835       6.478   2.942 -31.410  1.00  2.20           H  
ATOM  13082  HH2 TRP A 835       7.597   3.633 -29.321  1.00  2.20           H  
ATOM  13083  N   THR A 836       4.088   6.589 -36.335  1.00  2.12           N  
ATOM  13084  CA  THR A 836       3.293   6.396 -37.551  1.00  2.12           C  
ATOM  13085  C   THR A 836       1.852   6.048 -37.234  1.00  2.12           C  
ATOM  13086  O   THR A 836       0.996   6.031 -38.113  1.00  2.12           O  
ATOM  13087  CB  THR A 836       3.840   5.228 -38.374  1.00  2.12           C  
ATOM  13088  OG1 THR A 836       3.690   4.008 -37.596  1.00  2.12           O  
ATOM  13089  CG2 THR A 836       5.306   5.452 -38.700  1.00  2.12           C  
ATOM  13090  H   THR A 836       4.611   5.815 -35.952  1.00  2.12           H  
ATOM  13091  HA  THR A 836       3.310   7.316 -38.139  1.00  2.12           H  
ATOM  13092  HB  THR A 836       3.268   5.136 -39.297  1.00  2.12           H  
ATOM  13093  HG1 THR A 836       3.819   3.231 -38.163  1.00  2.12           H  
ATOM  13094 1HG2 THR A 836       5.682   4.609 -39.281  1.00  2.12           H  
ATOM  13095 2HG2 THR A 836       5.410   6.371 -39.280  1.00  2.12           H  
ATOM  13096 3HG2 THR A 836       5.878   5.541 -37.776  1.00  2.12           H  
ATOM  13097  N   GLY A 837       1.626   5.645 -35.996  1.00  1.98           N  
ATOM  13098  CA  GLY A 837       0.325   5.200 -35.542  1.00  1.98           C  
ATOM  13099  C   GLY A 837       0.046   3.730 -35.874  1.00  1.98           C  
ATOM  13100  O   GLY A 837      -0.992   3.216 -35.479  1.00  1.98           O  
ATOM  13101  H   GLY A 837       2.389   5.680 -35.343  1.00  1.98           H  
ATOM  13102 1HA  GLY A 837       0.251   5.352 -34.465  1.00  1.98           H  
ATOM  13103 2HA  GLY A 837      -0.443   5.823 -35.996  1.00  1.98           H  
ATOM  13104  N   THR A 838       0.965   3.042 -36.572  1.00  1.82           N  
ATOM  13105  CA  THR A 838       0.770   1.642 -36.998  1.00  1.82           C  
ATOM  13106  C   THR A 838      -0.022   0.714 -36.031  1.00  1.82           C  
ATOM  13107  O   THR A 838      -1.092   0.237 -36.424  1.00  1.82           O  
ATOM  13108  CB  THR A 838       2.109   0.993 -37.424  1.00  1.82           C  
ATOM  13109  OG1 THR A 838       2.659   1.716 -38.540  1.00  1.82           O  
ATOM  13110  CG2 THR A 838       1.874  -0.460 -37.806  1.00  1.82           C  
ATOM  13111  H   THR A 838       1.827   3.509 -36.859  1.00  1.82           H  
ATOM  13112  HA  THR A 838       0.182   1.681 -37.915  1.00  1.82           H  
ATOM  13113  HB  THR A 838       2.821   1.042 -36.636  1.00  1.82           H  
ATOM  13114  HG1 THR A 838       2.819   2.611 -38.261  1.00  1.82           H  
ATOM  13115 1HG2 THR A 838       2.811  -0.915 -38.113  1.00  1.82           H  
ATOM  13116 2HG2 THR A 838       1.470  -1.006 -36.956  1.00  1.82           H  
ATOM  13117 3HG2 THR A 838       1.172  -0.499 -38.621  1.00  1.82           H  
ATOM  13118  N   PRO A 839       0.420   0.463 -34.764  1.00  1.65           N  
ATOM  13119  CA  PRO A 839      -0.210  -0.433 -33.799  1.00  1.65           C  
ATOM  13120  C   PRO A 839      -1.572   0.041 -33.308  1.00  1.65           C  
ATOM  13121  O   PRO A 839      -2.257  -0.686 -32.596  1.00  1.65           O  
ATOM  13122  CB  PRO A 839       0.799  -0.475 -32.650  1.00  1.65           C  
ATOM  13123  CG  PRO A 839       1.546   0.816 -32.742  1.00  1.65           C  
ATOM  13124  CD  PRO A 839       1.661   1.098 -34.208  1.00  1.65           C  
ATOM  13125  HA  PRO A 839      -0.306  -1.428 -34.259  1.00  1.65           H  
ATOM  13126 1HB  PRO A 839       0.262  -0.586 -31.696  1.00  1.65           H  
ATOM  13127 2HB  PRO A 839       1.454  -1.353 -32.753  1.00  1.65           H  
ATOM  13128 1HG  PRO A 839       1.002   1.588 -32.210  1.00  1.65           H  
ATOM  13129 2HG  PRO A 839       2.525   0.726 -32.247  1.00  1.65           H  
ATOM  13130 1HD  PRO A 839       1.700   2.163 -34.327  1.00  1.65           H  
ATOM  13131 2HD  PRO A 839       2.556   0.595 -34.566  1.00  1.65           H  
ATOM  13132  N   PHE A 840      -1.939   1.277 -33.627  1.00  1.52           N  
ATOM  13133  CA  PHE A 840      -3.220   1.823 -33.230  1.00  1.52           C  
ATOM  13134  C   PHE A 840      -4.123   1.841 -34.467  1.00  1.52           C  
ATOM  13135  O   PHE A 840      -5.308   1.498 -34.412  1.00  1.52           O  
ATOM  13136  CB  PHE A 840      -2.998   3.233 -32.704  1.00  1.52           C  
ATOM  13137  CG  PHE A 840      -2.122   3.300 -31.530  1.00  1.52           C  
ATOM  13138  CD1 PHE A 840      -0.806   3.682 -31.665  1.00  1.52           C  
ATOM  13139  CD2 PHE A 840      -2.596   2.994 -30.297  1.00  1.52           C  
ATOM  13140  CE1 PHE A 840       0.017   3.752 -30.568  1.00  1.52           C  
ATOM  13141  CE2 PHE A 840      -1.792   3.052 -29.188  1.00  1.52           C  
ATOM  13142  CZ  PHE A 840      -0.477   3.434 -29.322  1.00  1.52           C  
ATOM  13143  H   PHE A 840      -1.349   1.860 -34.210  1.00  1.52           H  
ATOM  13144  HA  PHE A 840      -3.670   1.195 -32.461  1.00  1.52           H  
ATOM  13145 1HB  PHE A 840      -2.543   3.827 -33.488  1.00  1.52           H  
ATOM  13146 2HB  PHE A 840      -3.934   3.700 -32.449  1.00  1.52           H  
ATOM  13147  HD1 PHE A 840      -0.427   3.925 -32.655  1.00  1.52           H  
ATOM  13148  HD2 PHE A 840      -3.627   2.712 -30.204  1.00  1.52           H  
ATOM  13149  HE1 PHE A 840       1.059   4.054 -30.684  1.00  1.52           H  
ATOM  13150  HE2 PHE A 840      -2.197   2.802 -28.208  1.00  1.52           H  
ATOM  13151  HZ  PHE A 840       0.170   3.487 -28.446  1.00  1.52           H  
ATOM  13152  N   PHE A 841      -3.540   2.186 -35.604  1.00  1.41           N  
ATOM  13153  CA  PHE A 841      -4.255   2.264 -36.858  1.00  1.41           C  
ATOM  13154  C   PHE A 841      -4.859   0.933 -37.215  1.00  1.41           C  
ATOM  13155  O   PHE A 841      -6.051   0.840 -37.518  1.00  1.41           O  
ATOM  13156  CB  PHE A 841      -3.305   2.726 -37.958  1.00  1.41           C  
ATOM  13157  CG  PHE A 841      -3.852   2.619 -39.342  1.00  1.41           C  
ATOM  13158  CD1 PHE A 841      -5.185   2.802 -39.613  1.00  1.41           C  
ATOM  13159  CD2 PHE A 841      -3.004   2.350 -40.387  1.00  1.41           C  
ATOM  13160  CE1 PHE A 841      -5.654   2.712 -40.899  1.00  1.41           C  
ATOM  13161  CE2 PHE A 841      -3.468   2.245 -41.674  1.00  1.41           C  
ATOM  13162  CZ  PHE A 841      -4.801   2.427 -41.930  1.00  1.41           C  
ATOM  13163  H   PHE A 841      -2.563   2.428 -35.594  1.00  1.41           H  
ATOM  13164  HA  PHE A 841      -5.060   2.992 -36.754  1.00  1.41           H  
ATOM  13165 1HB  PHE A 841      -3.026   3.765 -37.772  1.00  1.41           H  
ATOM  13166 2HB  PHE A 841      -2.389   2.134 -37.910  1.00  1.41           H  
ATOM  13167  HD1 PHE A 841      -5.872   3.017 -38.805  1.00  1.41           H  
ATOM  13168  HD2 PHE A 841      -1.942   2.216 -40.173  1.00  1.41           H  
ATOM  13169  HE1 PHE A 841      -6.708   2.873 -41.093  1.00  1.41           H  
ATOM  13170  HE2 PHE A 841      -2.775   2.023 -42.488  1.00  1.41           H  
ATOM  13171  HZ  PHE A 841      -5.179   2.355 -42.945  1.00  1.41           H  
ATOM  13172  N   TYR A 842      -4.033  -0.093 -37.168  1.00  1.34           N  
ATOM  13173  CA  TYR A 842      -4.490  -1.417 -37.506  1.00  1.34           C  
ATOM  13174  C   TYR A 842      -5.778  -1.751 -36.701  1.00  1.34           C  
ATOM  13175  O   TYR A 842      -6.813  -1.974 -37.320  1.00  1.34           O  
ATOM  13176  CB  TYR A 842      -3.313  -2.382 -37.429  1.00  1.34           C  
ATOM  13177  CG  TYR A 842      -2.299  -2.118 -38.565  1.00  1.34           C  
ATOM  13178  CD1 TYR A 842      -2.435  -1.003 -39.366  1.00  1.34           C  
ATOM  13179  CD2 TYR A 842      -1.244  -2.967 -38.791  1.00  1.34           C  
ATOM  13180  CE1 TYR A 842      -1.516  -0.761 -40.368  1.00  1.34           C  
ATOM  13181  CE2 TYR A 842      -0.342  -2.728 -39.782  1.00  1.34           C  
ATOM  13182  CZ  TYR A 842      -0.471  -1.623 -40.570  1.00  1.34           C  
ATOM  13183  OH  TYR A 842       0.438  -1.360 -41.571  1.00  1.34           O  
ATOM  13184  H   TYR A 842      -3.057   0.050 -36.905  1.00  1.34           H  
ATOM  13185  HA  TYR A 842      -4.785  -1.408 -38.555  1.00  1.34           H  
ATOM  13186 1HB  TYR A 842      -2.756  -2.267 -36.516  1.00  1.34           H  
ATOM  13187 2HB  TYR A 842      -3.676  -3.397 -37.507  1.00  1.34           H  
ATOM  13188  HD1 TYR A 842      -3.257  -0.319 -39.212  1.00  1.34           H  
ATOM  13189  HD2 TYR A 842      -1.118  -3.821 -38.194  1.00  1.34           H  
ATOM  13190  HE1 TYR A 842      -1.612   0.099 -41.007  1.00  1.34           H  
ATOM  13191  HE2 TYR A 842       0.472  -3.414 -39.934  1.00  1.34           H  
ATOM  13192  HH  TYR A 842       0.170  -0.563 -42.036  1.00  1.34           H  
ATOM  13193  N   PRO A 843      -5.797  -1.803 -35.345  1.00  1.31           N  
ATOM  13194  CA  PRO A 843      -7.011  -1.927 -34.532  1.00  1.31           C  
ATOM  13195  C   PRO A 843      -8.118  -0.948 -34.922  1.00  1.31           C  
ATOM  13196  O   PRO A 843      -9.292  -1.322 -34.973  1.00  1.31           O  
ATOM  13197  CB  PRO A 843      -6.466  -1.624 -33.134  1.00  1.31           C  
ATOM  13198  CG  PRO A 843      -5.079  -2.124 -33.177  1.00  1.31           C  
ATOM  13199  CD  PRO A 843      -4.568  -1.825 -34.553  1.00  1.31           C  
ATOM  13200  HA  PRO A 843      -7.400  -2.944 -34.571  1.00  1.31           H  
ATOM  13201 1HB  PRO A 843      -6.523  -0.540 -32.927  1.00  1.31           H  
ATOM  13202 2HB  PRO A 843      -7.053  -2.138 -32.366  1.00  1.31           H  
ATOM  13203 1HG  PRO A 843      -4.493  -1.646 -32.393  1.00  1.31           H  
ATOM  13204 2HG  PRO A 843      -5.066  -3.180 -32.975  1.00  1.31           H  
ATOM  13205 1HD  PRO A 843      -4.032  -0.893 -34.597  1.00  1.31           H  
ATOM  13206 2HD  PRO A 843      -3.957  -2.678 -34.810  1.00  1.31           H  
ATOM  13207  N   GLY A 844      -7.752   0.278 -35.305  1.00  1.32           N  
ATOM  13208  CA  GLY A 844      -8.724   1.284 -35.715  1.00  1.32           C  
ATOM  13209  C   GLY A 844      -9.563   0.822 -36.913  1.00  1.32           C  
ATOM  13210  O   GLY A 844     -10.729   1.206 -37.055  1.00  1.32           O  
ATOM  13211  H   GLY A 844      -6.775   0.566 -35.265  1.00  1.32           H  
ATOM  13212 1HA  GLY A 844      -9.373   1.520 -34.873  1.00  1.32           H  
ATOM  13213 2HA  GLY A 844      -8.187   2.196 -35.972  1.00  1.32           H  
ATOM  13214  N   MET A 845      -8.976  -0.006 -37.774  1.00  1.36           N  
ATOM  13215  CA  MET A 845      -9.644  -0.528 -38.961  1.00  1.36           C  
ATOM  13216  C   MET A 845     -10.611  -1.672 -38.701  1.00  1.36           C  
ATOM  13217  O   MET A 845     -11.324  -2.081 -39.620  1.00  1.36           O  
ATOM  13218  CB  MET A 845      -8.605  -1.031 -39.961  1.00  1.36           C  
ATOM  13219  CG  MET A 845      -7.804   0.012 -40.637  1.00  1.36           C  
ATOM  13220  SD  MET A 845      -8.800   1.020 -41.723  1.00  1.36           S  
ATOM  13221  CE  MET A 845      -9.188  -0.237 -42.940  1.00  1.36           C  
ATOM  13222  H   MET A 845      -8.003  -0.287 -37.598  1.00  1.36           H  
ATOM  13223  HA  MET A 845     -10.211   0.284 -39.410  1.00  1.36           H  
ATOM  13224 1HB  MET A 845      -7.913  -1.694 -39.458  1.00  1.36           H  
ATOM  13225 2HB  MET A 845      -9.105  -1.622 -40.732  1.00  1.36           H  
ATOM  13226 1HG  MET A 845      -7.349   0.644 -39.877  1.00  1.36           H  
ATOM  13227 2HG  MET A 845      -7.026  -0.439 -41.209  1.00  1.36           H  
ATOM  13228 1HE  MET A 845      -9.815   0.188 -43.723  1.00  1.36           H  
ATOM  13229 2HE  MET A 845      -8.264  -0.619 -43.380  1.00  1.36           H  
ATOM  13230 3HE  MET A 845      -9.723  -1.059 -42.455  1.00  1.36           H  
ATOM  13231  N   ASN A 846     -10.625  -2.238 -37.492  1.00  1.43           N  
ATOM  13232  CA  ASN A 846     -11.460  -3.414 -37.316  1.00  1.43           C  
ATOM  13233  C   ASN A 846     -12.077  -3.492 -35.902  1.00  1.43           C  
ATOM  13234  O   ASN A 846     -12.168  -4.573 -35.305  1.00  1.43           O  
ATOM  13235  CB  ASN A 846     -10.591  -4.607 -37.690  1.00  1.43           C  
ATOM  13236  CG  ASN A 846     -11.327  -5.847 -38.089  1.00  1.43           C  
ATOM  13237  OD1 ASN A 846     -12.451  -5.770 -38.627  1.00  1.43           O  
ATOM  13238  ND2 ASN A 846     -10.695  -6.973 -37.893  1.00  1.43           N  
ATOM  13239  H   ASN A 846     -10.062  -1.874 -36.720  1.00  1.43           H  
ATOM  13240  HA  ASN A 846     -12.293  -3.355 -38.017  1.00  1.43           H  
ATOM  13241 1HB  ASN A 846      -9.929  -4.327 -38.512  1.00  1.43           H  
ATOM  13242 2HB  ASN A 846      -9.951  -4.849 -36.839  1.00  1.43           H  
ATOM  13243 1HD2 ASN A 846     -11.111  -7.840 -38.174  1.00  1.43           H  
ATOM  13244 2HD2 ASN A 846      -9.782  -6.950 -37.474  1.00  1.43           H  
ATOM  13245  N   SER A 847     -12.554  -2.346 -35.400  1.00  1.52           N  
ATOM  13246  CA  SER A 847     -13.095  -2.233 -34.038  1.00  1.52           C  
ATOM  13247  C   SER A 847     -14.288  -3.118 -33.710  1.00  1.52           C  
ATOM  13248  O   SER A 847     -14.446  -3.547 -32.565  1.00  1.52           O  
ATOM  13249  CB  SER A 847     -13.509  -0.789 -33.806  1.00  1.52           C  
ATOM  13250  OG  SER A 847     -14.583  -0.425 -34.642  1.00  1.52           O  
ATOM  13251  H   SER A 847     -12.475  -1.509 -35.967  1.00  1.52           H  
ATOM  13252  HA  SER A 847     -12.304  -2.500 -33.347  1.00  1.52           H  
ATOM  13253 1HB  SER A 847     -13.802  -0.652 -32.776  1.00  1.52           H  
ATOM  13254 2HB  SER A 847     -12.656  -0.137 -34.000  1.00  1.52           H  
ATOM  13255  HG  SER A 847     -14.564   0.535 -34.701  1.00  1.52           H  
ATOM  13256  N   ILE A 848     -15.090  -3.459 -34.703  1.00  1.63           N  
ATOM  13257  CA  ILE A 848     -16.245  -4.287 -34.418  1.00  1.63           C  
ATOM  13258  C   ILE A 848     -15.814  -5.726 -34.254  1.00  1.63           C  
ATOM  13259  O   ILE A 848     -16.226  -6.378 -33.299  1.00  1.63           O  
ATOM  13260  CB  ILE A 848     -17.332  -4.133 -35.484  1.00  1.63           C  
ATOM  13261  CG1 ILE A 848     -17.809  -2.678 -35.522  1.00  1.63           C  
ATOM  13262  CG2 ILE A 848     -18.485  -5.043 -35.192  1.00  1.63           C  
ATOM  13263  CD1 ILE A 848     -18.378  -2.189 -34.193  1.00  1.63           C  
ATOM  13264  H   ILE A 848     -14.918  -3.100 -35.632  1.00  1.63           H  
ATOM  13265  HA  ILE A 848     -16.675  -3.960 -33.472  1.00  1.63           H  
ATOM  13266  HB  ILE A 848     -16.920  -4.369 -36.468  1.00  1.63           H  
ATOM  13267 1HG1 ILE A 848     -16.973  -2.039 -35.801  1.00  1.63           H  
ATOM  13268 2HG1 ILE A 848     -18.584  -2.582 -36.291  1.00  1.63           H  
ATOM  13269 1HG2 ILE A 848     -19.225  -4.898 -35.973  1.00  1.63           H  
ATOM  13270 2HG2 ILE A 848     -18.145  -6.078 -35.191  1.00  1.63           H  
ATOM  13271 3HG2 ILE A 848     -18.916  -4.799 -34.220  1.00  1.63           H  
ATOM  13272 1HD1 ILE A 848     -18.699  -1.151 -34.295  1.00  1.63           H  
ATOM  13273 2HD1 ILE A 848     -19.232  -2.807 -33.913  1.00  1.63           H  
ATOM  13274 3HD1 ILE A 848     -17.611  -2.256 -33.421  1.00  1.63           H  
ATOM  13275  N   LEU A 849     -14.972  -6.228 -35.164  1.00  1.76           N  
ATOM  13276  CA  LEU A 849     -14.446  -7.583 -35.017  1.00  1.76           C  
ATOM  13277  C   LEU A 849     -13.828  -7.776 -33.652  1.00  1.76           C  
ATOM  13278  O   LEU A 849     -14.005  -8.817 -33.022  1.00  1.76           O  
ATOM  13279  CB  LEU A 849     -13.359  -7.853 -36.040  1.00  1.76           C  
ATOM  13280  CG  LEU A 849     -12.744  -9.283 -36.065  1.00  1.76           C  
ATOM  13281  CD1 LEU A 849     -11.718  -9.428 -34.918  1.00  1.76           C  
ATOM  13282  CD2 LEU A 849     -13.854 -10.303 -35.964  1.00  1.76           C  
ATOM  13283  H   LEU A 849     -14.670  -5.651 -35.936  1.00  1.76           H  
ATOM  13284  HA  LEU A 849     -15.260  -8.293 -35.143  1.00  1.76           H  
ATOM  13285 1HB  LEU A 849     -13.753  -7.627 -37.021  1.00  1.76           H  
ATOM  13286 2HB  LEU A 849     -12.548  -7.161 -35.832  1.00  1.76           H  
ATOM  13287  HG  LEU A 849     -12.207  -9.430 -36.994  1.00  1.76           H  
ATOM  13288 1HD1 LEU A 849     -11.274 -10.423 -34.951  1.00  1.76           H  
ATOM  13289 2HD1 LEU A 849     -10.935  -8.677 -35.037  1.00  1.76           H  
ATOM  13290 3HD1 LEU A 849     -12.211  -9.287 -33.963  1.00  1.76           H  
ATOM  13291 1HD2 LEU A 849     -13.429 -11.306 -35.995  1.00  1.76           H  
ATOM  13292 2HD2 LEU A 849     -14.394 -10.166 -35.027  1.00  1.76           H  
ATOM  13293 3HD2 LEU A 849     -14.540 -10.173 -36.803  1.00  1.76           H  
ATOM  13294  N   VAL A 850     -13.124  -6.750 -33.169  1.00  1.92           N  
ATOM  13295  CA  VAL A 850     -12.502  -6.853 -31.868  1.00  1.92           C  
ATOM  13296  C   VAL A 850     -13.554  -6.938 -30.769  1.00  1.92           C  
ATOM  13297  O   VAL A 850     -13.501  -7.834 -29.929  1.00  1.92           O  
ATOM  13298  CB  VAL A 850     -11.548  -5.665 -31.641  1.00  1.92           C  
ATOM  13299  CG1 VAL A 850     -11.053  -5.663 -30.223  1.00  1.92           C  
ATOM  13300  CG2 VAL A 850     -10.349  -5.783 -32.606  1.00  1.92           C  
ATOM  13301  H   VAL A 850     -12.990  -5.914 -33.742  1.00  1.92           H  
ATOM  13302  HA  VAL A 850     -11.908  -7.765 -31.845  1.00  1.92           H  
ATOM  13303  HB  VAL A 850     -12.083  -4.730 -31.820  1.00  1.92           H  
ATOM  13304 1HG1 VAL A 850     -10.386  -4.817 -30.095  1.00  1.92           H  
ATOM  13305 2HG1 VAL A 850     -11.897  -5.574 -29.540  1.00  1.92           H  
ATOM  13306 3HG1 VAL A 850     -10.521  -6.582 -30.022  1.00  1.92           H  
ATOM  13307 1HG2 VAL A 850      -9.674  -4.945 -32.454  1.00  1.92           H  
ATOM  13308 2HG2 VAL A 850      -9.817  -6.716 -32.417  1.00  1.92           H  
ATOM  13309 3HG2 VAL A 850     -10.709  -5.776 -33.633  1.00  1.92           H  
ATOM  13310  N   TYR A 851     -14.558  -6.058 -30.790  1.00  2.11           N  
ATOM  13311  CA  TYR A 851     -15.596  -6.112 -29.759  1.00  2.11           C  
ATOM  13312  C   TYR A 851     -16.377  -7.428 -29.773  1.00  2.11           C  
ATOM  13313  O   TYR A 851     -16.700  -7.995 -28.721  1.00  2.11           O  
ATOM  13314  CB  TYR A 851     -16.574  -4.956 -29.939  1.00  2.11           C  
ATOM  13315  CG  TYR A 851     -16.019  -3.616 -29.550  1.00  2.11           C  
ATOM  13316  CD1 TYR A 851     -16.522  -2.470 -30.149  1.00  2.11           C  
ATOM  13317  CD2 TYR A 851     -15.005  -3.523 -28.599  1.00  2.11           C  
ATOM  13318  CE1 TYR A 851     -16.017  -1.250 -29.810  1.00  2.11           C  
ATOM  13319  CE2 TYR A 851     -14.503  -2.290 -28.262  1.00  2.11           C  
ATOM  13320  CZ  TYR A 851     -15.006  -1.160 -28.873  1.00  2.11           C  
ATOM  13321  OH  TYR A 851     -14.493   0.048 -28.564  1.00  2.11           O  
ATOM  13322  H   TYR A 851     -14.589  -5.326 -31.504  1.00  2.11           H  
ATOM  13323  HA  TYR A 851     -15.113  -6.024 -28.786  1.00  2.11           H  
ATOM  13324 1HB  TYR A 851     -16.870  -4.903 -30.991  1.00  2.11           H  
ATOM  13325 2HB  TYR A 851     -17.476  -5.142 -29.356  1.00  2.11           H  
ATOM  13326  HD1 TYR A 851     -17.315  -2.546 -30.893  1.00  2.11           H  
ATOM  13327  HD2 TYR A 851     -14.607  -4.422 -28.127  1.00  2.11           H  
ATOM  13328  HE1 TYR A 851     -16.408  -0.366 -30.278  1.00  2.11           H  
ATOM  13329  HE2 TYR A 851     -13.702  -2.205 -27.522  1.00  2.11           H  
ATOM  13330  HH  TYR A 851     -14.974   0.737 -29.036  1.00  2.11           H  
ATOM  13331  N   VAL A 852     -16.687  -7.919 -30.967  1.00  2.35           N  
ATOM  13332  CA  VAL A 852     -17.465  -9.135 -31.076  1.00  2.35           C  
ATOM  13333  C   VAL A 852     -16.625 -10.338 -30.699  1.00  2.35           C  
ATOM  13334  O   VAL A 852     -17.051 -11.161 -29.889  1.00  2.35           O  
ATOM  13335  CB  VAL A 852     -18.030  -9.287 -32.496  1.00  2.35           C  
ATOM  13336  CG1 VAL A 852     -18.716 -10.637 -32.639  1.00  2.35           C  
ATOM  13337  CG2 VAL A 852     -19.019  -8.149 -32.769  1.00  2.35           C  
ATOM  13338  H   VAL A 852     -16.399  -7.422 -31.808  1.00  2.35           H  
ATOM  13339  HA  VAL A 852     -18.300  -9.071 -30.383  1.00  2.35           H  
ATOM  13340  HB  VAL A 852     -17.209  -9.242 -33.218  1.00  2.35           H  
ATOM  13341 1HG1 VAL A 852     -19.109 -10.741 -33.649  1.00  2.35           H  
ATOM  13342 2HG1 VAL A 852     -17.995 -11.431 -32.446  1.00  2.35           H  
ATOM  13343 3HG1 VAL A 852     -19.534 -10.709 -31.924  1.00  2.35           H  
ATOM  13344 1HG2 VAL A 852     -19.416  -8.242 -33.778  1.00  2.35           H  
ATOM  13345 2HG2 VAL A 852     -19.833  -8.196 -32.054  1.00  2.35           H  
ATOM  13346 3HG2 VAL A 852     -18.511  -7.193 -32.669  1.00  2.35           H  
ATOM  13347  N   GLY A 853     -15.412 -10.434 -31.247  1.00  2.61           N  
ATOM  13348  CA  GLY A 853     -14.521 -11.542 -30.942  1.00  2.61           C  
ATOM  13349  C   GLY A 853     -14.237 -11.595 -29.450  1.00  2.61           C  
ATOM  13350  O   GLY A 853     -14.163 -12.670 -28.861  1.00  2.61           O  
ATOM  13351  H   GLY A 853     -15.083  -9.728 -31.898  1.00  2.61           H  
ATOM  13352 1HA  GLY A 853     -14.964 -12.477 -31.277  1.00  2.61           H  
ATOM  13353 2HA  GLY A 853     -13.591 -11.410 -31.495  1.00  2.61           H  
ATOM  13354  N   HIS A 854     -14.145 -10.425 -28.818  1.00  2.90           N  
ATOM  13355  CA  HIS A 854     -13.896 -10.339 -27.394  1.00  2.90           C  
ATOM  13356  C   HIS A 854     -15.016 -11.032 -26.634  1.00  2.90           C  
ATOM  13357  O   HIS A 854     -14.749 -11.877 -25.779  1.00  2.90           O  
ATOM  13358  CB  HIS A 854     -13.721  -8.871 -26.986  1.00  2.90           C  
ATOM  13359  CG  HIS A 854     -13.392  -8.655 -25.588  1.00  2.90           C  
ATOM  13360  ND1 HIS A 854     -13.025  -7.413 -25.093  1.00  2.90           N  
ATOM  13361  CD2 HIS A 854     -13.367  -9.499 -24.552  1.00  2.90           C  
ATOM  13362  CE1 HIS A 854     -12.775  -7.527 -23.809  1.00  2.90           C  
ATOM  13363  NE2 HIS A 854     -12.987  -8.782 -23.464  1.00  2.90           N  
ATOM  13364  H   HIS A 854     -14.192  -9.553 -29.346  1.00  2.90           H  
ATOM  13365  HA  HIS A 854     -12.987 -10.857 -27.133  1.00  2.90           H  
ATOM  13366 1HB  HIS A 854     -12.920  -8.430 -27.577  1.00  2.90           H  
ATOM  13367 2HB  HIS A 854     -14.630  -8.320 -27.211  1.00  2.90           H  
ATOM  13368  HD2 HIS A 854     -13.607 -10.565 -24.569  1.00  2.90           H  
ATOM  13369  HE1 HIS A 854     -12.458  -6.717 -23.150  1.00  2.90           H  
ATOM  13370  HE2 HIS A 854     -12.897  -9.193 -22.542  1.00  2.90           H  
ATOM  13371  N   GLU A 855     -16.273 -10.715 -26.946  1.00  3.22           N  
ATOM  13372  CA  GLU A 855     -17.364 -11.393 -26.249  1.00  3.22           C  
ATOM  13373  C   GLU A 855     -17.465 -12.891 -26.626  1.00  3.22           C  
ATOM  13374  O   GLU A 855     -17.670 -13.747 -25.765  1.00  3.22           O  
ATOM  13375  CB  GLU A 855     -18.679 -10.671 -26.541  1.00  3.22           C  
ATOM  13376  CG  GLU A 855     -18.792  -9.264 -25.913  1.00  3.22           C  
ATOM  13377  CD  GLU A 855     -18.779  -9.252 -24.404  1.00  3.22           C  
ATOM  13378  OE1 GLU A 855     -19.546  -9.971 -23.820  1.00  3.22           O  
ATOM  13379  OE2 GLU A 855     -18.013  -8.507 -23.837  1.00  3.22           O  
ATOM  13380  H   GLU A 855     -16.464  -9.998 -27.650  1.00  3.22           H  
ATOM  13381  HA  GLU A 855     -17.172 -11.330 -25.178  1.00  3.22           H  
ATOM  13382 1HB  GLU A 855     -18.793 -10.560 -27.623  1.00  3.22           H  
ATOM  13383 2HB  GLU A 855     -19.514 -11.271 -26.183  1.00  3.22           H  
ATOM  13384 1HG  GLU A 855     -17.967  -8.650 -26.283  1.00  3.22           H  
ATOM  13385 2HG  GLU A 855     -19.710  -8.818 -26.245  1.00  3.22           H  
ATOM  13386  N   VAL A 856     -17.225 -13.229 -27.892  1.00  3.54           N  
ATOM  13387  CA  VAL A 856     -17.311 -14.619 -28.357  1.00  3.54           C  
ATOM  13388  C   VAL A 856     -16.315 -15.534 -27.657  1.00  3.54           C  
ATOM  13389  O   VAL A 856     -16.618 -16.681 -27.332  1.00  3.54           O  
ATOM  13390  CB  VAL A 856     -17.110 -14.706 -29.880  1.00  3.54           C  
ATOM  13391  CG1 VAL A 856     -16.962 -16.156 -30.319  1.00  3.54           C  
ATOM  13392  CG2 VAL A 856     -18.326 -14.097 -30.581  1.00  3.54           C  
ATOM  13393  H   VAL A 856     -17.026 -12.492 -28.569  1.00  3.54           H  
ATOM  13394  HA  VAL A 856     -18.315 -14.979 -28.138  1.00  3.54           H  
ATOM  13395  HB  VAL A 856     -16.205 -14.169 -30.152  1.00  3.54           H  
ATOM  13396 1HG1 VAL A 856     -16.819 -16.193 -31.399  1.00  3.54           H  
ATOM  13397 2HG1 VAL A 856     -16.105 -16.600 -29.828  1.00  3.54           H  
ATOM  13398 3HG1 VAL A 856     -17.859 -16.712 -30.053  1.00  3.54           H  
ATOM  13399 1HG2 VAL A 856     -18.189 -14.147 -31.659  1.00  3.54           H  
ATOM  13400 2HG2 VAL A 856     -19.217 -14.655 -30.299  1.00  3.54           H  
ATOM  13401 3HG2 VAL A 856     -18.445 -13.067 -30.280  1.00  3.54           H  
ATOM  13402  N   PHE A 857     -15.119 -15.019 -27.437  1.00  3.83           N  
ATOM  13403  CA  PHE A 857     -14.023 -15.740 -26.820  1.00  3.83           C  
ATOM  13404  C   PHE A 857     -14.074 -15.825 -25.293  1.00  3.83           C  
ATOM  13405  O   PHE A 857     -13.160 -16.408 -24.675  1.00  3.83           O  
ATOM  13406  CB  PHE A 857     -12.726 -15.038 -27.185  1.00  3.83           C  
ATOM  13407  CG  PHE A 857     -12.282 -15.216 -28.608  1.00  3.83           C  
ATOM  13408  CD1 PHE A 857     -13.007 -15.988 -29.492  1.00  3.83           C  
ATOM  13409  CD2 PHE A 857     -11.128 -14.617 -29.055  1.00  3.83           C  
ATOM  13410  CE1 PHE A 857     -12.583 -16.159 -30.787  1.00  3.83           C  
ATOM  13411  CE2 PHE A 857     -10.692 -14.781 -30.339  1.00  3.83           C  
ATOM  13412  CZ  PHE A 857     -11.418 -15.555 -31.213  1.00  3.83           C  
ATOM  13413  H   PHE A 857     -14.937 -14.067 -27.754  1.00  3.83           H  
ATOM  13414  HA  PHE A 857     -14.029 -16.748 -27.224  1.00  3.83           H  
ATOM  13415 1HB  PHE A 857     -12.860 -13.964 -27.014  1.00  3.83           H  
ATOM  13416 2HB  PHE A 857     -11.941 -15.359 -26.528  1.00  3.83           H  
ATOM  13417  HD1 PHE A 857     -13.915 -16.469 -29.153  1.00  3.83           H  
ATOM  13418  HD2 PHE A 857     -10.561 -14.010 -28.378  1.00  3.83           H  
ATOM  13419  HE1 PHE A 857     -13.164 -16.774 -31.472  1.00  3.83           H  
ATOM  13420  HE2 PHE A 857      -9.771 -14.297 -30.665  1.00  3.83           H  
ATOM  13421  HZ  PHE A 857     -11.075 -15.691 -32.238  1.00  3.83           H  
ATOM  13422  N   GLU A 858     -15.112 -15.240 -24.677  1.00  4.00           N  
ATOM  13423  CA  GLU A 858     -15.203 -15.174 -23.224  1.00  4.00           C  
ATOM  13424  C   GLU A 858     -14.993 -16.513 -22.533  1.00  4.00           C  
ATOM  13425  O   GLU A 858     -15.813 -17.421 -22.628  1.00  4.00           O  
ATOM  13426  CB  GLU A 858     -16.583 -14.621 -22.846  1.00  4.00           C  
ATOM  13427  CG  GLU A 858     -16.835 -14.397 -21.366  1.00  4.00           C  
ATOM  13428  CD  GLU A 858     -18.239 -13.851 -21.099  1.00  4.00           C  
ATOM  13429  OE1 GLU A 858     -19.003 -13.759 -22.020  1.00  4.00           O  
ATOM  13430  OE2 GLU A 858     -18.533 -13.524 -19.962  1.00  4.00           O  
ATOM  13431  H   GLU A 858     -15.860 -14.801 -25.221  1.00  4.00           H  
ATOM  13432  HA  GLU A 858     -14.448 -14.490 -22.866  1.00  4.00           H  
ATOM  13433 1HB  GLU A 858     -16.724 -13.659 -23.343  1.00  4.00           H  
ATOM  13434 2HB  GLU A 858     -17.355 -15.293 -23.222  1.00  4.00           H  
ATOM  13435 1HG  GLU A 858     -16.715 -15.346 -20.843  1.00  4.00           H  
ATOM  13436 2HG  GLU A 858     -16.091 -13.703 -20.981  1.00  4.00           H  
ATOM  13437  N   ASN A 859     -13.930 -16.570 -21.735  1.00  3.98           N  
ATOM  13438  CA  ASN A 859     -13.502 -17.716 -20.941  1.00  3.98           C  
ATOM  13439  C   ASN A 859     -13.167 -18.961 -21.771  1.00  3.98           C  
ATOM  13440  O   ASN A 859     -13.169 -20.077 -21.245  1.00  3.98           O  
ATOM  13441  CB  ASN A 859     -14.541 -18.046 -19.887  1.00  3.98           C  
ATOM  13442  CG  ASN A 859     -13.938 -18.749 -18.683  1.00  3.98           C  
ATOM  13443  OD1 ASN A 859     -12.814 -18.430 -18.266  1.00  3.98           O  
ATOM  13444  ND2 ASN A 859     -14.664 -19.682 -18.119  1.00  3.98           N  
ATOM  13445  H   ASN A 859     -13.291 -15.778 -21.708  1.00  3.98           H  
ATOM  13446  HA  ASN A 859     -12.585 -17.431 -20.427  1.00  3.98           H  
ATOM  13447 1HB  ASN A 859     -15.029 -17.130 -19.558  1.00  3.98           H  
ATOM  13448 2HB  ASN A 859     -15.308 -18.689 -20.322  1.00  3.98           H  
ATOM  13449 1HD2 ASN A 859     -14.318 -20.178 -17.321  1.00  3.98           H  
ATOM  13450 2HD2 ASN A 859     -15.566 -19.903 -18.491  1.00  3.98           H  
ATOM  13451  N   TYR A 860     -12.804 -18.769 -23.036  1.00  3.75           N  
ATOM  13452  CA  TYR A 860     -12.379 -19.880 -23.878  1.00  3.75           C  
ATOM  13453  C   TYR A 860     -10.959 -19.675 -24.383  1.00  3.75           C  
ATOM  13454  O   TYR A 860     -10.151 -20.607 -24.416  1.00  3.75           O  
ATOM  13455  CB  TYR A 860     -13.314 -20.032 -25.078  1.00  3.75           C  
ATOM  13456  CG  TYR A 860     -14.739 -20.311 -24.735  1.00  3.75           C  
ATOM  13457  CD1 TYR A 860     -15.685 -19.331 -24.949  1.00  3.75           C  
ATOM  13458  CD2 TYR A 860     -15.110 -21.533 -24.204  1.00  3.75           C  
ATOM  13459  CE1 TYR A 860     -17.005 -19.562 -24.634  1.00  3.75           C  
ATOM  13460  CE2 TYR A 860     -16.432 -21.771 -23.887  1.00  3.75           C  
ATOM  13461  CZ  TYR A 860     -17.380 -20.790 -24.100  1.00  3.75           C  
ATOM  13462  OH  TYR A 860     -18.701 -21.026 -23.784  1.00  3.75           O  
ATOM  13463  H   TYR A 860     -12.854 -17.832 -23.428  1.00  3.75           H  
ATOM  13464  HA  TYR A 860     -12.396 -20.797 -23.290  1.00  3.75           H  
ATOM  13465 1HB  TYR A 860     -13.306 -19.112 -25.634  1.00  3.75           H  
ATOM  13466 2HB  TYR A 860     -12.950 -20.822 -25.735  1.00  3.75           H  
ATOM  13467  HD1 TYR A 860     -15.393 -18.368 -25.364  1.00  3.75           H  
ATOM  13468  HD2 TYR A 860     -14.359 -22.304 -24.034  1.00  3.75           H  
ATOM  13469  HE1 TYR A 860     -17.744 -18.778 -24.805  1.00  3.75           H  
ATOM  13470  HE2 TYR A 860     -16.727 -22.733 -23.467  1.00  3.75           H  
ATOM  13471  HH  TYR A 860     -19.212 -20.230 -23.948  1.00  3.75           H  
ATOM  13472  N   PHE A 861     -10.661 -18.445 -24.772  1.00  3.39           N  
ATOM  13473  CA  PHE A 861      -9.371 -18.120 -25.357  1.00  3.39           C  
ATOM  13474  C   PHE A 861      -8.599 -17.133 -24.463  1.00  3.39           C  
ATOM  13475  O   PHE A 861      -9.220 -16.396 -23.694  1.00  3.39           O  
ATOM  13476  CB  PHE A 861      -9.581 -17.520 -26.747  1.00  3.39           C  
ATOM  13477  CG  PHE A 861     -10.226 -18.413 -27.727  1.00  3.39           C  
ATOM  13478  CD1 PHE A 861     -11.579 -18.498 -27.780  1.00  3.39           C  
ATOM  13479  CD2 PHE A 861      -9.483 -19.142 -28.624  1.00  3.39           C  
ATOM  13480  CE1 PHE A 861     -12.219 -19.293 -28.696  1.00  3.39           C  
ATOM  13481  CE2 PHE A 861     -10.105 -19.947 -29.556  1.00  3.39           C  
ATOM  13482  CZ  PHE A 861     -11.481 -20.021 -29.591  1.00  3.39           C  
ATOM  13483  H   PHE A 861     -11.381 -17.723 -24.708  1.00  3.39           H  
ATOM  13484  HA  PHE A 861      -8.826 -19.050 -25.457  1.00  3.39           H  
ATOM  13485 1HB  PHE A 861     -10.168 -16.627 -26.667  1.00  3.39           H  
ATOM  13486 2HB  PHE A 861      -8.655 -17.252 -27.171  1.00  3.39           H  
ATOM  13487  HD1 PHE A 861     -12.146 -17.916 -27.078  1.00  3.39           H  
ATOM  13488  HD2 PHE A 861      -8.394 -19.076 -28.597  1.00  3.39           H  
ATOM  13489  HE1 PHE A 861     -13.309 -19.338 -28.716  1.00  3.39           H  
ATOM  13490  HE2 PHE A 861      -9.509 -20.521 -30.266  1.00  3.39           H  
ATOM  13491  HZ  PHE A 861     -11.978 -20.652 -30.328  1.00  3.39           H  
ATOM  13492  N   PRO A 862      -7.252 -17.030 -24.597  1.00  3.01           N  
ATOM  13493  CA  PRO A 862      -6.347 -16.090 -23.921  1.00  3.01           C  
ATOM  13494  C   PRO A 862      -6.756 -14.614 -23.973  1.00  3.01           C  
ATOM  13495  O   PRO A 862      -6.194 -13.780 -23.269  1.00  3.01           O  
ATOM  13496  CB  PRO A 862      -5.024 -16.324 -24.655  1.00  3.01           C  
ATOM  13497  CG  PRO A 862      -5.090 -17.750 -25.123  1.00  3.01           C  
ATOM  13498  CD  PRO A 862      -6.522 -17.983 -25.489  1.00  3.01           C  
ATOM  13499  HA  PRO A 862      -6.232 -16.399 -22.887  1.00  3.01           H  
ATOM  13500 1HB  PRO A 862      -4.942 -15.630 -25.495  1.00  3.01           H  
ATOM  13501 2HB  PRO A 862      -4.174 -16.122 -23.984  1.00  3.01           H  
ATOM  13502 1HG  PRO A 862      -4.403 -17.894 -25.972  1.00  3.01           H  
ATOM  13503 2HG  PRO A 862      -4.746 -18.426 -24.323  1.00  3.01           H  
ATOM  13504 1HD  PRO A 862      -6.650 -17.752 -26.546  1.00  3.01           H  
ATOM  13505 2HD  PRO A 862      -6.746 -19.028 -25.244  1.00  3.01           H  
ATOM  13506  N   PHE A 863      -7.726 -14.299 -24.809  1.00  2.72           N  
ATOM  13507  CA  PHE A 863      -8.227 -12.958 -24.993  1.00  2.72           C  
ATOM  13508  C   PHE A 863      -9.228 -12.513 -23.906  1.00  2.72           C  
ATOM  13509  O   PHE A 863      -9.598 -11.331 -23.868  1.00  2.72           O  
ATOM  13510  CB  PHE A 863      -8.917 -12.941 -26.315  1.00  2.72           C  
ATOM  13511  CG  PHE A 863      -8.003 -13.160 -27.469  1.00  2.72           C  
ATOM  13512  CD1 PHE A 863      -7.739 -14.434 -27.846  1.00  2.72           C  
ATOM  13513  CD2 PHE A 863      -7.438 -12.140 -28.176  1.00  2.72           C  
ATOM  13514  CE1 PHE A 863      -6.936 -14.715 -28.909  1.00  2.72           C  
ATOM  13515  CE2 PHE A 863      -6.651 -12.390 -29.247  1.00  2.72           C  
ATOM  13516  CZ  PHE A 863      -6.389 -13.685 -29.623  1.00  2.72           C  
ATOM  13517  H   PHE A 863      -8.153 -15.025 -25.354  1.00  2.72           H  
ATOM  13518  HA  PHE A 863      -7.381 -12.271 -24.999  1.00  2.72           H  
ATOM  13519 1HB  PHE A 863      -9.668 -13.731 -26.318  1.00  2.72           H  
ATOM  13520 2HB  PHE A 863      -9.425 -12.032 -26.433  1.00  2.72           H  
ATOM  13521  HD1 PHE A 863      -8.182 -15.213 -27.279  1.00  2.72           H  
ATOM  13522  HD2 PHE A 863      -7.615 -11.124 -27.883  1.00  2.72           H  
ATOM  13523  HE1 PHE A 863      -6.741 -15.749 -29.187  1.00  2.72           H  
ATOM  13524  HE2 PHE A 863      -6.219 -11.556 -29.792  1.00  2.72           H  
ATOM  13525  HZ  PHE A 863      -5.750 -13.895 -30.476  1.00  2.72           H  
ATOM  13526  N   GLN A 864      -9.746 -13.466 -23.095  1.00  2.60           N  
ATOM  13527  CA  GLN A 864     -10.647 -13.126 -21.971  1.00  2.60           C  
ATOM  13528  C   GLN A 864     -10.780 -14.191 -20.882  1.00  2.60           C  
ATOM  13529  O   GLN A 864     -11.517 -15.166 -21.049  1.00  2.60           O  
ATOM  13530  CB  GLN A 864     -12.044 -12.781 -22.429  1.00  2.60           C  
ATOM  13531  CG  GLN A 864     -12.995 -12.430 -21.228  1.00  2.60           C  
ATOM  13532  CD  GLN A 864     -12.720 -11.034 -20.511  1.00  2.60           C  
ATOM  13533  OE1 GLN A 864     -12.849  -9.996 -21.145  1.00  2.60           O  
ATOM  13534  NE2 GLN A 864     -12.374 -10.999 -19.225  1.00  2.60           N  
ATOM  13535  H   GLN A 864      -9.455 -14.439 -23.220  1.00  2.60           H  
ATOM  13536  HA  GLN A 864     -10.279 -12.264 -21.490  1.00  2.60           H  
ATOM  13537 1HB  GLN A 864     -12.011 -11.920 -23.094  1.00  2.60           H  
ATOM  13538 2HB  GLN A 864     -12.440 -13.609 -22.997  1.00  2.60           H  
ATOM  13539 1HG  GLN A 864     -14.017 -12.408 -21.607  1.00  2.60           H  
ATOM  13540 2HG  GLN A 864     -12.896 -13.209 -20.476  1.00  2.60           H  
ATOM  13541 1HE2 GLN A 864     -12.249 -10.076 -18.771  1.00  2.60           H  
ATOM  13542 2HE2 GLN A 864     -12.233 -11.848 -18.673  1.00  2.60           H  
ATOM  13543  N   TRP A 865     -10.182 -13.954 -19.710  1.00  2.68           N  
ATOM  13544  CA  TRP A 865     -10.286 -14.914 -18.613  1.00  2.68           C  
ATOM  13545  C   TRP A 865     -11.171 -14.415 -17.473  1.00  2.68           C  
ATOM  13546  O   TRP A 865     -11.454 -13.222 -17.360  1.00  2.68           O  
ATOM  13547  CB  TRP A 865      -8.925 -15.306 -18.048  1.00  2.68           C  
ATOM  13548  CG  TRP A 865      -8.066 -16.034 -19.015  1.00  2.68           C  
ATOM  13549  CD1 TRP A 865      -6.807 -15.703 -19.390  1.00  2.68           C  
ATOM  13550  CD2 TRP A 865      -8.429 -17.203 -19.802  1.00  2.68           C  
ATOM  13551  NE1 TRP A 865      -6.340 -16.598 -20.306  1.00  2.68           N  
ATOM  13552  CE2 TRP A 865      -7.330 -17.520 -20.580  1.00  2.68           C  
ATOM  13553  CE3 TRP A 865      -9.591 -17.983 -19.904  1.00  2.68           C  
ATOM  13554  CZ2 TRP A 865      -7.337 -18.597 -21.462  1.00  2.68           C  
ATOM  13555  CZ3 TRP A 865      -9.602 -19.053 -20.788  1.00  2.68           C  
ATOM  13556  CH2 TRP A 865      -8.503 -19.351 -21.547  1.00  2.68           C  
ATOM  13557  H   TRP A 865      -9.586 -13.140 -19.589  1.00  2.68           H  
ATOM  13558  HA  TRP A 865     -10.742 -15.825 -19.002  1.00  2.68           H  
ATOM  13559 1HB  TRP A 865      -8.390 -14.410 -17.728  1.00  2.68           H  
ATOM  13560 2HB  TRP A 865      -9.058 -15.937 -17.177  1.00  2.68           H  
ATOM  13561  HD1 TRP A 865      -6.243 -14.858 -19.002  1.00  2.68           H  
ATOM  13562  HE1 TRP A 865      -5.422 -16.571 -20.728  1.00  2.68           H  
ATOM  13563  HE3 TRP A 865     -10.467 -17.750 -19.305  1.00  2.68           H  
ATOM  13564  HZ2 TRP A 865      -6.473 -18.847 -22.078  1.00  2.68           H  
ATOM  13565  HZ3 TRP A 865     -10.510 -19.650 -20.862  1.00  2.68           H  
ATOM  13566  HH2 TRP A 865      -8.547 -20.199 -22.233  1.00  2.68           H  
ATOM  13567  N   LYS A 866     -11.645 -15.345 -16.641  1.00  2.93           N  
ATOM  13568  CA  LYS A 866     -12.423 -14.997 -15.448  1.00  2.93           C  
ATOM  13569  C   LYS A 866     -11.562 -14.892 -14.183  1.00  2.93           C  
ATOM  13570  O   LYS A 866     -12.066 -14.684 -13.082  1.00  2.93           O  
ATOM  13571  CB  LYS A 866     -13.543 -16.009 -15.260  1.00  2.93           C  
ATOM  13572  CG  LYS A 866     -14.506 -16.017 -16.409  1.00  2.93           C  
ATOM  13573  CD  LYS A 866     -15.234 -14.694 -16.484  1.00  2.93           C  
ATOM  13574  CE  LYS A 866     -16.233 -14.680 -17.605  1.00  2.93           C  
ATOM  13575  NZ  LYS A 866     -16.969 -13.400 -17.668  1.00  2.93           N  
ATOM  13576  H   LYS A 866     -11.443 -16.320 -16.822  1.00  2.93           H  
ATOM  13577  HA  LYS A 866     -12.876 -14.021 -15.612  1.00  2.93           H  
ATOM  13578 1HB  LYS A 866     -13.127 -17.014 -15.159  1.00  2.93           H  
ATOM  13579 2HB  LYS A 866     -14.100 -15.786 -14.349  1.00  2.93           H  
ATOM  13580 1HG  LYS A 866     -13.955 -16.161 -17.334  1.00  2.93           H  
ATOM  13581 2HG  LYS A 866     -15.224 -16.830 -16.295  1.00  2.93           H  
ATOM  13582 1HD  LYS A 866     -15.745 -14.497 -15.542  1.00  2.93           H  
ATOM  13583 2HD  LYS A 866     -14.508 -13.896 -16.660  1.00  2.93           H  
ATOM  13584 1HE  LYS A 866     -15.698 -14.821 -18.544  1.00  2.93           H  
ATOM  13585 2HE  LYS A 866     -16.944 -15.494 -17.479  1.00  2.93           H  
ATOM  13586 1HZ  LYS A 866     -17.608 -13.444 -18.462  1.00  2.93           H  
ATOM  13587 2HZ  LYS A 866     -17.488 -13.250 -16.820  1.00  2.93           H  
ATOM  13588 3HZ  LYS A 866     -16.326 -12.641 -17.806  1.00  2.93           H  
ATOM  13589  N   LEU A 867     -10.270 -15.157 -14.339  1.00  3.25           N  
ATOM  13590  CA  LEU A 867      -9.193 -15.126 -13.323  1.00  3.25           C  
ATOM  13591  C   LEU A 867      -9.288 -16.138 -12.150  1.00  3.25           C  
ATOM  13592  O   LEU A 867      -8.257 -16.582 -11.647  1.00  3.25           O  
ATOM  13593  CB  LEU A 867      -9.119 -13.727 -12.707  1.00  3.25           C  
ATOM  13594  CG  LEU A 867      -8.802 -12.559 -13.610  1.00  3.25           C  
ATOM  13595  CD1 LEU A 867      -8.897 -11.280 -12.802  1.00  3.25           C  
ATOM  13596  CD2 LEU A 867      -7.420 -12.716 -14.147  1.00  3.25           C  
ATOM  13597  H   LEU A 867      -9.985 -15.355 -15.284  1.00  3.25           H  
ATOM  13598  HA  LEU A 867      -8.255 -15.319 -13.843  1.00  3.25           H  
ATOM  13599 1HB  LEU A 867     -10.033 -13.513 -12.162  1.00  3.25           H  
ATOM  13600 2HB  LEU A 867      -8.320 -13.747 -12.024  1.00  3.25           H  
ATOM  13601  HG  LEU A 867      -9.519 -12.510 -14.429  1.00  3.25           H  
ATOM  13602 1HD1 LEU A 867      -8.669 -10.443 -13.447  1.00  3.25           H  
ATOM  13603 2HD1 LEU A 867      -9.904 -11.166 -12.404  1.00  3.25           H  
ATOM  13604 3HD1 LEU A 867      -8.181 -11.313 -11.976  1.00  3.25           H  
ATOM  13605 1HD2 LEU A 867      -7.189 -11.867 -14.783  1.00  3.25           H  
ATOM  13606 2HD2 LEU A 867      -6.712 -12.752 -13.315  1.00  3.25           H  
ATOM  13607 3HD2 LEU A 867      -7.358 -13.638 -14.722  1.00  3.25           H  
ATOM  13608  N   LYS A 868     -10.501 -16.602 -11.850  1.00  3.50           N  
ATOM  13609  CA  LYS A 868     -10.862 -17.626 -10.859  1.00  3.50           C  
ATOM  13610  C   LYS A 868     -10.556 -17.339  -9.373  1.00  3.50           C  
ATOM  13611  O   LYS A 868      -9.531 -16.772  -8.996  1.00  3.50           O  
ATOM  13612  CB  LYS A 868     -10.202 -18.957 -11.238  1.00  3.50           C  
ATOM  13613  CG  LYS A 868     -10.708 -19.559 -12.545  1.00  3.50           C  
ATOM  13614  CD  LYS A 868     -10.083 -20.923 -12.795  1.00  3.50           C  
ATOM  13615  CE  LYS A 868      -8.606 -20.792 -13.159  1.00  3.50           C  
ATOM  13616  NZ  LYS A 868      -8.008 -22.102 -13.534  1.00  3.50           N  
ATOM  13617  H   LYS A 868     -11.263 -16.126 -12.310  1.00  3.50           H  
ATOM  13618  HA  LYS A 868     -11.941 -17.765 -10.930  1.00  3.50           H  
ATOM  13619 1HB  LYS A 868      -9.125 -18.844 -11.310  1.00  3.50           H  
ATOM  13620 2HB  LYS A 868     -10.391 -19.686 -10.444  1.00  3.50           H  
ATOM  13621 1HG  LYS A 868     -11.792 -19.665 -12.498  1.00  3.50           H  
ATOM  13622 2HG  LYS A 868     -10.461 -18.895 -13.373  1.00  3.50           H  
ATOM  13623 1HD  LYS A 868     -10.174 -21.534 -11.895  1.00  3.50           H  
ATOM  13624 2HD  LYS A 868     -10.606 -21.422 -13.610  1.00  3.50           H  
ATOM  13625 1HE  LYS A 868      -8.507 -20.105 -13.998  1.00  3.50           H  
ATOM  13626 2HE  LYS A 868      -8.062 -20.387 -12.304  1.00  3.50           H  
ATOM  13627 1HZ  LYS A 868      -7.034 -21.972 -13.767  1.00  3.50           H  
ATOM  13628 2HZ  LYS A 868      -8.085 -22.743 -12.756  1.00  3.50           H  
ATOM  13629 3HZ  LYS A 868      -8.497 -22.481 -14.332  1.00  3.50           H  
ATOM  13630  N   ASP A 869     -11.488 -17.784  -8.526  1.00  3.55           N  
ATOM  13631  CA  ASP A 869     -11.415 -17.732  -7.056  1.00  3.55           C  
ATOM  13632  C   ASP A 869     -10.956 -16.364  -6.456  1.00  3.55           C  
ATOM  13633  O   ASP A 869     -11.488 -15.305  -6.828  1.00  3.55           O  
ATOM  13634  CB  ASP A 869     -10.491 -18.874  -6.616  1.00  3.55           C  
ATOM  13635  CG  ASP A 869     -11.023 -20.266  -7.085  1.00  3.55           C  
ATOM  13636  OD1 ASP A 869     -12.217 -20.478  -7.078  1.00  3.55           O  
ATOM  13637  OD2 ASP A 869     -10.215 -21.079  -7.479  1.00  3.55           O  
ATOM  13638  H   ASP A 869     -12.303 -18.223  -8.928  1.00  3.55           H  
ATOM  13639  HA  ASP A 869     -12.411 -17.941  -6.662  1.00  3.55           H  
ATOM  13640 1HB  ASP A 869      -9.479 -18.712  -7.002  1.00  3.55           H  
ATOM  13641 2HB  ASP A 869     -10.442 -18.909  -5.523  1.00  3.55           H  
ATOM  13642  N   ASN A 870      -9.997 -16.418  -5.506  1.00  3.38           N  
ATOM  13643  CA  ASN A 870      -9.350 -15.278  -4.828  1.00  3.38           C  
ATOM  13644  C   ASN A 870      -8.448 -14.490  -5.772  1.00  3.38           C  
ATOM  13645  O   ASN A 870      -7.623 -15.095  -6.460  1.00  3.38           O  
ATOM  13646  CB  ASN A 870      -8.521 -15.799  -3.670  1.00  3.38           C  
ATOM  13647  CG  ASN A 870      -7.927 -14.751  -2.789  1.00  3.38           C  
ATOM  13648  OD1 ASN A 870      -8.591 -13.924  -2.129  1.00  3.38           O  
ATOM  13649  ND2 ASN A 870      -6.614 -14.773  -2.758  1.00  3.38           N  
ATOM  13650  H   ASN A 870      -9.674 -17.332  -5.233  1.00  3.38           H  
ATOM  13651  HA  ASN A 870     -10.124 -14.602  -4.462  1.00  3.38           H  
ATOM  13652 1HB  ASN A 870      -9.118 -16.451  -3.071  1.00  3.38           H  
ATOM  13653 2HB  ASN A 870      -7.711 -16.404  -4.073  1.00  3.38           H  
ATOM  13654 1HD2 ASN A 870      -6.112 -14.111  -2.201  1.00  3.38           H  
ATOM  13655 2HD2 ASN A 870      -6.112 -15.451  -3.295  1.00  3.38           H  
ATOM  13656  N   GLN A 871      -8.577 -13.154  -5.806  1.00  3.05           N  
ATOM  13657  CA  GLN A 871      -7.754 -12.374  -6.739  1.00  3.05           C  
ATOM  13658  C   GLN A 871      -7.058 -11.122  -6.223  1.00  3.05           C  
ATOM  13659  O   GLN A 871      -7.546 -10.407  -5.343  1.00  3.05           O  
ATOM  13660  CB  GLN A 871      -8.557 -11.994  -7.990  1.00  3.05           C  
ATOM  13661  CG  GLN A 871      -8.882 -13.169  -8.873  1.00  3.05           C  
ATOM  13662  CD  GLN A 871      -7.596 -13.656  -9.526  1.00  3.05           C  
ATOM  13663  OE1 GLN A 871      -6.752 -12.828  -9.887  1.00  3.05           O  
ATOM  13664  NE2 GLN A 871      -7.435 -14.959  -9.686  1.00  3.05           N  
ATOM  13665  H   GLN A 871      -9.241 -12.678  -5.192  1.00  3.05           H  
ATOM  13666  HA  GLN A 871      -6.960 -13.034  -7.082  1.00  3.05           H  
ATOM  13667 1HB  GLN A 871      -9.500 -11.540  -7.689  1.00  3.05           H  
ATOM  13668 2HB  GLN A 871      -8.006 -11.256  -8.580  1.00  3.05           H  
ATOM  13669 1HG  GLN A 871      -9.337 -13.987  -8.317  1.00  3.05           H  
ATOM  13670 2HG  GLN A 871      -9.556 -12.841  -9.662  1.00  3.05           H  
ATOM  13671 1HE2 GLN A 871      -6.617 -15.326 -10.119  1.00  3.05           H  
ATOM  13672 2HE2 GLN A 871      -8.165 -15.619  -9.386  1.00  3.05           H  
ATOM  13673  N   SER A 872      -5.919 -10.849  -6.874  1.00  2.68           N  
ATOM  13674  CA  SER A 872      -5.095  -9.645  -6.728  1.00  2.68           C  
ATOM  13675  C   SER A 872      -5.110  -8.808  -7.992  1.00  2.68           C  
ATOM  13676  O   SER A 872      -5.123  -9.347  -9.111  1.00  2.68           O  
ATOM  13677  CB  SER A 872      -3.648  -9.982  -6.430  1.00  2.68           C  
ATOM  13678  OG  SER A 872      -2.843  -8.815  -6.518  1.00  2.68           O  
ATOM  13679  H   SER A 872      -5.612 -11.532  -7.556  1.00  2.68           H  
ATOM  13680  HA  SER A 872      -5.495  -9.038  -5.912  1.00  2.68           H  
ATOM  13681 1HB  SER A 872      -3.578 -10.395  -5.423  1.00  2.68           H  
ATOM  13682 2HB  SER A 872      -3.288 -10.737  -7.126  1.00  2.68           H  
ATOM  13683  HG  SER A 872      -3.295  -8.124  -5.979  1.00  2.68           H  
ATOM  13684  N   HIS A 873      -4.979  -7.491  -7.826  1.00  2.36           N  
ATOM  13685  CA  HIS A 873      -4.935  -6.582  -8.958  1.00  2.36           C  
ATOM  13686  C   HIS A 873      -3.706  -6.830  -9.826  1.00  2.36           C  
ATOM  13687  O   HIS A 873      -3.665  -6.406 -10.980  1.00  2.36           O  
ATOM  13688  CB  HIS A 873      -4.972  -5.104  -8.542  1.00  2.36           C  
ATOM  13689  CG  HIS A 873      -6.331  -4.601  -8.104  1.00  2.36           C  
ATOM  13690  ND1 HIS A 873      -7.434  -4.652  -8.938  1.00  2.36           N  
ATOM  13691  CD2 HIS A 873      -6.747  -3.978  -6.972  1.00  2.36           C  
ATOM  13692  CE1 HIS A 873      -8.466  -4.101  -8.343  1.00  2.36           C  
ATOM  13693  NE2 HIS A 873      -8.084  -3.666  -7.152  1.00  2.36           N  
ATOM  13694  H   HIS A 873      -4.909  -7.115  -6.884  1.00  2.36           H  
ATOM  13695  HA  HIS A 873      -5.817  -6.746  -9.559  1.00  2.36           H  
ATOM  13696 1HB  HIS A 873      -4.267  -4.942  -7.727  1.00  2.36           H  
ATOM  13697 2HB  HIS A 873      -4.638  -4.494  -9.380  1.00  2.36           H  
ATOM  13698  HD1 HIS A 873      -7.451  -5.011  -9.874  1.00  2.36           H  
ATOM  13699  HD2 HIS A 873      -6.238  -3.691  -6.051  1.00  2.36           H  
ATOM  13700  HE1 HIS A 873      -9.434  -4.054  -8.850  1.00  2.36           H  
ATOM  13701  N   LYS A 874      -2.684  -7.495  -9.281  1.00  2.13           N  
ATOM  13702  CA  LYS A 874      -1.505  -7.794 -10.073  1.00  2.13           C  
ATOM  13703  C   LYS A 874      -1.820  -8.812 -11.168  1.00  2.13           C  
ATOM  13704  O   LYS A 874      -1.324  -8.708 -12.299  1.00  2.13           O  
ATOM  13705  CB  LYS A 874      -0.379  -8.330  -9.187  1.00  2.13           C  
ATOM  13706  CG  LYS A 874       0.268  -7.302  -8.239  1.00  2.13           C  
ATOM  13707  CD  LYS A 874       1.352  -7.944  -7.384  1.00  2.13           C  
ATOM  13708  CE  LYS A 874       2.031  -6.931  -6.466  1.00  2.13           C  
ATOM  13709  NZ  LYS A 874       3.060  -7.586  -5.601  1.00  2.13           N  
ATOM  13710  H   LYS A 874      -2.746  -7.831  -8.318  1.00  2.13           H  
ATOM  13711  HA  LYS A 874      -1.179  -6.886 -10.563  1.00  2.13           H  
ATOM  13712 1HB  LYS A 874      -0.768  -9.144  -8.573  1.00  2.13           H  
ATOM  13713 2HB  LYS A 874       0.408  -8.746  -9.816  1.00  2.13           H  
ATOM  13714 1HG  LYS A 874       0.722  -6.512  -8.814  1.00  2.13           H  
ATOM  13715 2HG  LYS A 874      -0.497  -6.872  -7.591  1.00  2.13           H  
ATOM  13716 1HD  LYS A 874       0.908  -8.735  -6.773  1.00  2.13           H  
ATOM  13717 2HD  LYS A 874       2.104  -8.392  -8.032  1.00  2.13           H  
ATOM  13718 1HE  LYS A 874       2.514  -6.163  -7.072  1.00  2.13           H  
ATOM  13719 2HE  LYS A 874       1.282  -6.458  -5.832  1.00  2.13           H  
ATOM  13720 1HZ  LYS A 874       3.493  -6.894  -5.008  1.00  2.13           H  
ATOM  13721 2HZ  LYS A 874       2.619  -8.292  -5.028  1.00  2.13           H  
ATOM  13722 3HZ  LYS A 874       3.765  -8.019  -6.182  1.00  2.13           H  
ATOM  13723  N   GLU A 875      -2.652  -9.813 -10.852  1.00  1.97           N  
ATOM  13724  CA  GLU A 875      -2.942 -10.831 -11.854  1.00  1.97           C  
ATOM  13725  C   GLU A 875      -3.909 -10.233 -12.837  1.00  1.97           C  
ATOM  13726  O   GLU A 875      -3.788 -10.400 -14.051  1.00  1.97           O  
ATOM  13727  CB  GLU A 875      -3.543 -12.098 -11.255  1.00  1.97           C  
ATOM  13728  CG  GLU A 875      -3.722 -13.216 -12.297  1.00  1.97           C  
ATOM  13729  CD  GLU A 875      -2.389 -13.763 -12.795  1.00  1.97           C  
ATOM  13730  OE1 GLU A 875      -1.442 -13.706 -12.044  1.00  1.97           O  
ATOM  13731  OE2 GLU A 875      -2.304 -14.195 -13.935  1.00  1.97           O  
ATOM  13732  H   GLU A 875      -3.119  -9.843  -9.949  1.00  1.97           H  
ATOM  13733  HA  GLU A 875      -2.024 -11.088 -12.382  1.00  1.97           H  
ATOM  13734 1HB  GLU A 875      -2.905 -12.470 -10.455  1.00  1.97           H  
ATOM  13735 2HB  GLU A 875      -4.516 -11.870 -10.824  1.00  1.97           H  
ATOM  13736 1HG  GLU A 875      -4.307 -14.025 -11.858  1.00  1.97           H  
ATOM  13737 2HG  GLU A 875      -4.281 -12.816 -13.140  1.00  1.97           H  
ATOM  13738  N   HIS A 876      -4.850  -9.483 -12.291  1.00  1.86           N  
ATOM  13739  CA  HIS A 876      -5.876  -8.844 -13.070  1.00  1.86           C  
ATOM  13740  C   HIS A 876      -5.281  -7.913 -14.105  1.00  1.86           C  
ATOM  13741  O   HIS A 876      -5.537  -8.073 -15.303  1.00  1.86           O  
ATOM  13742  CB  HIS A 876      -6.743  -8.075 -12.111  1.00  1.86           C  
ATOM  13743  CG  HIS A 876      -7.820  -7.282 -12.650  1.00  1.86           C  
ATOM  13744  ND1 HIS A 876      -9.004  -7.821 -13.069  1.00  1.86           N  
ATOM  13745  CD2 HIS A 876      -7.925  -5.951 -12.823  1.00  1.86           C  
ATOM  13746  CE1 HIS A 876      -9.789  -6.870 -13.471  1.00  1.86           C  
ATOM  13747  NE2 HIS A 876      -9.156  -5.722 -13.342  1.00  1.86           N  
ATOM  13748  H   HIS A 876      -4.874  -9.382 -11.274  1.00  1.86           H  
ATOM  13749  HA  HIS A 876      -6.472  -9.594 -13.583  1.00  1.86           H  
ATOM  13750 1HB  HIS A 876      -7.147  -8.774 -11.390  1.00  1.86           H  
ATOM  13751 2HB  HIS A 876      -6.113  -7.404 -11.585  1.00  1.86           H  
ATOM  13752  HD2 HIS A 876      -7.163  -5.204 -12.591  1.00  1.86           H  
ATOM  13753  HE1 HIS A 876     -10.791  -7.004 -13.851  1.00  1.86           H  
ATOM  13754  HE2 HIS A 876      -9.540  -4.806 -13.599  1.00  1.86           H  
ATOM  13755  N   LEU A 877      -4.446  -6.962 -13.680  1.00  1.76           N  
ATOM  13756  CA  LEU A 877      -3.872  -6.070 -14.664  1.00  1.76           C  
ATOM  13757  C   LEU A 877      -2.996  -6.817 -15.642  1.00  1.76           C  
ATOM  13758  O   LEU A 877      -3.035  -6.509 -16.830  1.00  1.76           O  
ATOM  13759  CB  LEU A 877      -3.126  -4.898 -14.024  1.00  1.76           C  
ATOM  13760  CG  LEU A 877      -4.026  -3.820 -13.359  1.00  1.76           C  
ATOM  13761  CD1 LEU A 877      -3.152  -2.800 -12.660  1.00  1.76           C  
ATOM  13762  CD2 LEU A 877      -4.888  -3.146 -14.449  1.00  1.76           C  
ATOM  13763  H   LEU A 877      -4.223  -6.846 -12.694  1.00  1.76           H  
ATOM  13764  HA  LEU A 877      -4.692  -5.633 -15.226  1.00  1.76           H  
ATOM  13765 1HB  LEU A 877      -2.468  -5.299 -13.250  1.00  1.76           H  
ATOM  13766 2HB  LEU A 877      -2.510  -4.414 -14.782  1.00  1.76           H  
ATOM  13767  HG  LEU A 877      -4.676  -4.281 -12.611  1.00  1.76           H  
ATOM  13768 1HD1 LEU A 877      -3.762  -2.043 -12.208  1.00  1.76           H  
ATOM  13769 2HD1 LEU A 877      -2.580  -3.289 -11.903  1.00  1.76           H  
ATOM  13770 3HD1 LEU A 877      -2.484  -2.334 -13.382  1.00  1.76           H  
ATOM  13771 1HD2 LEU A 877      -5.517  -2.385 -14.001  1.00  1.76           H  
ATOM  13772 2HD2 LEU A 877      -4.235  -2.684 -15.189  1.00  1.76           H  
ATOM  13773 3HD2 LEU A 877      -5.517  -3.895 -14.935  1.00  1.76           H  
ATOM  13774  N   THR A 878      -2.261  -7.841 -15.202  1.00  1.67           N  
ATOM  13775  CA  THR A 878      -1.447  -8.564 -16.160  1.00  1.67           C  
ATOM  13776  C   THR A 878      -2.320  -9.148 -17.266  1.00  1.67           C  
ATOM  13777  O   THR A 878      -2.018  -8.985 -18.451  1.00  1.67           O  
ATOM  13778  CB  THR A 878      -0.667  -9.704 -15.485  1.00  1.67           C  
ATOM  13779  OG1 THR A 878       0.237  -9.158 -14.507  1.00  1.67           O  
ATOM  13780  CG2 THR A 878       0.101 -10.502 -16.535  1.00  1.67           C  
ATOM  13781  H   THR A 878      -2.222  -8.108 -14.216  1.00  1.67           H  
ATOM  13782  HA  THR A 878      -0.740  -7.871 -16.612  1.00  1.67           H  
ATOM  13783  HB  THR A 878      -1.365 -10.370 -14.977  1.00  1.67           H  
ATOM  13784  HG1 THR A 878      -0.284  -8.851 -13.726  1.00  1.67           H  
ATOM  13785 1HG2 THR A 878       0.642 -11.310 -16.045  1.00  1.67           H  
ATOM  13786 2HG2 THR A 878      -0.603 -10.919 -17.257  1.00  1.67           H  
ATOM  13787 3HG2 THR A 878       0.806  -9.850 -17.049  1.00  1.67           H  
ATOM  13788  N   GLN A 879      -3.432  -9.784 -16.892  1.00  1.59           N  
ATOM  13789  CA  GLN A 879      -4.306 -10.398 -17.881  1.00  1.59           C  
ATOM  13790  C   GLN A 879      -4.997  -9.362 -18.783  1.00  1.59           C  
ATOM  13791  O   GLN A 879      -5.208  -9.610 -19.974  1.00  1.59           O  
ATOM  13792  CB  GLN A 879      -5.330 -11.297 -17.194  1.00  1.59           C  
ATOM  13793  CG  GLN A 879      -4.730 -12.528 -16.508  1.00  1.59           C  
ATOM  13794  CD  GLN A 879      -3.918 -13.390 -17.424  1.00  1.59           C  
ATOM  13795  OE1 GLN A 879      -4.156 -13.444 -18.634  1.00  1.59           O  
ATOM  13796  NE2 GLN A 879      -2.958 -14.108 -16.852  1.00  1.59           N  
ATOM  13797  H   GLN A 879      -3.651  -9.874 -15.897  1.00  1.59           H  
ATOM  13798  HA  GLN A 879      -3.691 -11.030 -18.520  1.00  1.59           H  
ATOM  13799 1HB  GLN A 879      -5.860 -10.714 -16.439  1.00  1.59           H  
ATOM  13800 2HB  GLN A 879      -6.049 -11.635 -17.909  1.00  1.59           H  
ATOM  13801 1HG  GLN A 879      -4.088 -12.207 -15.693  1.00  1.59           H  
ATOM  13802 2HG  GLN A 879      -5.523 -13.141 -16.129  1.00  1.59           H  
ATOM  13803 1HE2 GLN A 879      -2.385 -14.713 -17.400  1.00  1.59           H  
ATOM  13804 2HE2 GLN A 879      -2.806 -14.056 -15.831  1.00  1.59           H  
ATOM  13805  N   ASN A 880      -5.287  -8.171 -18.248  1.00  1.51           N  
ATOM  13806  CA  ASN A 880      -5.898  -7.113 -19.051  1.00  1.51           C  
ATOM  13807  C   ASN A 880      -4.927  -6.596 -20.087  1.00  1.51           C  
ATOM  13808  O   ASN A 880      -5.286  -6.380 -21.251  1.00  1.51           O  
ATOM  13809  CB  ASN A 880      -6.306  -5.946 -18.168  1.00  1.51           C  
ATOM  13810  CG  ASN A 880      -7.550  -6.121 -17.449  1.00  1.51           C  
ATOM  13811  OD1 ASN A 880      -8.561  -5.741 -18.009  1.00  1.51           O  
ATOM  13812  ND2 ASN A 880      -7.559  -6.701 -16.306  1.00  1.51           N  
ATOM  13813  H   ASN A 880      -5.117  -8.016 -17.253  1.00  1.51           H  
ATOM  13814  HA  ASN A 880      -6.764  -7.516 -19.573  1.00  1.51           H  
ATOM  13815 1HB  ASN A 880      -5.511  -5.735 -17.460  1.00  1.51           H  
ATOM  13816 2HB  ASN A 880      -6.415  -5.084 -18.789  1.00  1.51           H  
ATOM  13817 1HD2 ASN A 880      -8.433  -6.865 -15.846  1.00  1.51           H  
ATOM  13818 2HD2 ASN A 880      -6.700  -7.028 -15.899  1.00  1.51           H  
ATOM  13819  N   ILE A 881      -3.680  -6.437 -19.675  1.00  1.44           N  
ATOM  13820  CA  ILE A 881      -2.635  -5.941 -20.541  1.00  1.44           C  
ATOM  13821  C   ILE A 881      -2.334  -6.927 -21.646  1.00  1.44           C  
ATOM  13822  O   ILE A 881      -2.273  -6.549 -22.820  1.00  1.44           O  
ATOM  13823  CB  ILE A 881      -1.388  -5.659 -19.710  1.00  1.44           C  
ATOM  13824  CG1 ILE A 881      -1.690  -4.489 -18.776  1.00  1.44           C  
ATOM  13825  CG2 ILE A 881      -0.196  -5.369 -20.611  1.00  1.44           C  
ATOM  13826  CD1 ILE A 881      -0.695  -4.321 -17.692  1.00  1.44           C  
ATOM  13827  H   ILE A 881      -3.450  -6.640 -18.700  1.00  1.44           H  
ATOM  13828  HA  ILE A 881      -2.973  -5.010 -20.991  1.00  1.44           H  
ATOM  13829  HB  ILE A 881      -1.169  -6.528 -19.085  1.00  1.44           H  
ATOM  13830 1HG1 ILE A 881      -1.712  -3.573 -19.362  1.00  1.44           H  
ATOM  13831 2HG1 ILE A 881      -2.671  -4.632 -18.333  1.00  1.44           H  
ATOM  13832 1HG2 ILE A 881       0.680  -5.174 -19.996  1.00  1.44           H  
ATOM  13833 2HG2 ILE A 881      -0.005  -6.231 -21.251  1.00  1.44           H  
ATOM  13834 3HG2 ILE A 881      -0.408  -4.497 -21.230  1.00  1.44           H  
ATOM  13835 1HD1 ILE A 881      -0.980  -3.469 -17.077  1.00  1.44           H  
ATOM  13836 2HD1 ILE A 881      -0.672  -5.220 -17.076  1.00  1.44           H  
ATOM  13837 3HD1 ILE A 881       0.284  -4.154 -18.128  1.00  1.44           H  
ATOM  13838  N   VAL A 882      -2.180  -8.199 -21.283  1.00  1.38           N  
ATOM  13839  CA  VAL A 882      -1.886  -9.206 -22.280  1.00  1.38           C  
ATOM  13840  C   VAL A 882      -3.025  -9.378 -23.255  1.00  1.38           C  
ATOM  13841  O   VAL A 882      -2.798  -9.372 -24.461  1.00  1.38           O  
ATOM  13842  CB  VAL A 882      -1.590 -10.561 -21.630  1.00  1.38           C  
ATOM  13843  CG1 VAL A 882      -1.494 -11.635 -22.719  1.00  1.38           C  
ATOM  13844  CG2 VAL A 882      -0.281 -10.471 -20.842  1.00  1.38           C  
ATOM  13845  H   VAL A 882      -2.245  -8.462 -20.298  1.00  1.38           H  
ATOM  13846  HA  VAL A 882      -1.001  -8.891 -22.831  1.00  1.38           H  
ATOM  13847  HB  VAL A 882      -2.411 -10.826 -20.954  1.00  1.38           H  
ATOM  13848 1HG1 VAL A 882      -1.294 -12.601 -22.258  1.00  1.38           H  
ATOM  13849 2HG1 VAL A 882      -2.437 -11.685 -23.264  1.00  1.38           H  
ATOM  13850 3HG1 VAL A 882      -0.689 -11.387 -23.410  1.00  1.38           H  
ATOM  13851 1HG2 VAL A 882      -0.071 -11.430 -20.372  1.00  1.38           H  
ATOM  13852 2HG2 VAL A 882       0.532 -10.210 -21.516  1.00  1.38           H  
ATOM  13853 3HG2 VAL A 882      -0.366  -9.707 -20.076  1.00  1.38           H  
ATOM  13854  N   ALA A 883      -4.253  -9.512 -22.763  1.00  1.32           N  
ATOM  13855  CA  ALA A 883      -5.371  -9.682 -23.670  1.00  1.32           C  
ATOM  13856  C   ALA A 883      -5.533  -8.500 -24.595  1.00  1.32           C  
ATOM  13857  O   ALA A 883      -5.814  -8.666 -25.784  1.00  1.32           O  
ATOM  13858  CB  ALA A 883      -6.624  -9.865 -22.897  1.00  1.32           C  
ATOM  13859  H   ALA A 883      -4.429  -9.513 -21.756  1.00  1.32           H  
ATOM  13860  HA  ALA A 883      -5.187 -10.562 -24.273  1.00  1.32           H  
ATOM  13861 1HB  ALA A 883      -7.452 -10.010 -23.580  1.00  1.32           H  
ATOM  13862 2HB  ALA A 883      -6.507 -10.737 -22.256  1.00  1.32           H  
ATOM  13863 3HB  ALA A 883      -6.795  -8.976 -22.289  1.00  1.32           H  
ATOM  13864  N   THR A 884      -5.333  -7.294 -24.077  1.00  1.26           N  
ATOM  13865  CA  THR A 884      -5.493  -6.138 -24.921  1.00  1.26           C  
ATOM  13866  C   THR A 884      -4.432  -6.197 -26.003  1.00  1.26           C  
ATOM  13867  O   THR A 884      -4.728  -5.970 -27.179  1.00  1.26           O  
ATOM  13868  CB  THR A 884      -5.387  -4.849 -24.119  1.00  1.26           C  
ATOM  13869  OG1 THR A 884      -6.388  -4.847 -23.102  1.00  1.26           O  
ATOM  13870  CG2 THR A 884      -5.637  -3.692 -25.012  1.00  1.26           C  
ATOM  13871  H   THR A 884      -5.107  -7.160 -23.090  1.00  1.26           H  
ATOM  13872  HA  THR A 884      -6.473  -6.177 -25.393  1.00  1.26           H  
ATOM  13873  HB  THR A 884      -4.398  -4.773 -23.661  1.00  1.26           H  
ATOM  13874  HG1 THR A 884      -6.145  -5.512 -22.423  1.00  1.26           H  
ATOM  13875 1HG2 THR A 884      -5.576  -2.775 -24.425  1.00  1.26           H  
ATOM  13876 2HG2 THR A 884      -4.884  -3.681 -25.801  1.00  1.26           H  
ATOM  13877 3HG2 THR A 884      -6.631  -3.772 -25.454  1.00  1.26           H  
ATOM  13878  N   ALA A 885      -3.194  -6.532 -25.613  1.00  1.22           N  
ATOM  13879  CA  ALA A 885      -2.106  -6.656 -26.565  1.00  1.22           C  
ATOM  13880  C   ALA A 885      -2.435  -7.715 -27.609  1.00  1.22           C  
ATOM  13881  O   ALA A 885      -2.137  -7.532 -28.789  1.00  1.22           O  
ATOM  13882  CB  ALA A 885      -0.818  -7.018 -25.848  1.00  1.22           C  
ATOM  13883  H   ALA A 885      -2.996  -6.696 -24.625  1.00  1.22           H  
ATOM  13884  HA  ALA A 885      -1.982  -5.697 -27.069  1.00  1.22           H  
ATOM  13885 1HB  ALA A 885      -0.007  -7.091 -26.567  1.00  1.22           H  
ATOM  13886 2HB  ALA A 885      -0.586  -6.251 -25.110  1.00  1.22           H  
ATOM  13887 3HB  ALA A 885      -0.940  -7.971 -25.345  1.00  1.22           H  
ATOM  13888  N   LEU A 886      -3.082  -8.810 -27.192  1.00  1.20           N  
ATOM  13889  CA  LEU A 886      -3.445  -9.852 -28.138  1.00  1.20           C  
ATOM  13890  C   LEU A 886      -4.455  -9.315 -29.142  1.00  1.20           C  
ATOM  13891  O   LEU A 886      -4.381  -9.633 -30.328  1.00  1.20           O  
ATOM  13892  CB  LEU A 886      -4.046 -11.074 -27.444  1.00  1.20           C  
ATOM  13893  CG  LEU A 886      -3.159 -11.907 -26.574  1.00  1.20           C  
ATOM  13894  CD1 LEU A 886      -4.022 -12.963 -25.888  1.00  1.20           C  
ATOM  13895  CD2 LEU A 886      -2.084 -12.531 -27.417  1.00  1.20           C  
ATOM  13896  H   LEU A 886      -3.285  -8.930 -26.201  1.00  1.20           H  
ATOM  13897  HA  LEU A 886      -2.553 -10.161 -28.673  1.00  1.20           H  
ATOM  13898 1HB  LEU A 886      -4.914 -10.772 -26.867  1.00  1.20           H  
ATOM  13899 2HB  LEU A 886      -4.356 -11.733 -28.208  1.00  1.20           H  
ATOM  13900  HG  LEU A 886      -2.704 -11.300 -25.822  1.00  1.20           H  
ATOM  13901 1HD1 LEU A 886      -3.402 -13.582 -25.243  1.00  1.20           H  
ATOM  13902 2HD1 LEU A 886      -4.788 -12.490 -25.293  1.00  1.20           H  
ATOM  13903 3HD1 LEU A 886      -4.495 -13.581 -26.646  1.00  1.20           H  
ATOM  13904 1HD2 LEU A 886      -1.437 -13.143 -26.787  1.00  1.20           H  
ATOM  13905 2HD2 LEU A 886      -2.542 -13.152 -28.184  1.00  1.20           H  
ATOM  13906 3HD2 LEU A 886      -1.495 -11.746 -27.886  1.00  1.20           H  
ATOM  13907  N   TRP A 887      -5.381  -8.462 -28.693  1.00  1.21           N  
ATOM  13908  CA  TRP A 887      -6.368  -7.909 -29.615  1.00  1.21           C  
ATOM  13909  C   TRP A 887      -5.695  -6.980 -30.609  1.00  1.21           C  
ATOM  13910  O   TRP A 887      -6.068  -6.937 -31.789  1.00  1.21           O  
ATOM  13911  CB  TRP A 887      -7.503  -7.203 -28.863  1.00  1.21           C  
ATOM  13912  CG  TRP A 887      -8.443  -8.194 -28.312  1.00  1.21           C  
ATOM  13913  CD1 TRP A 887      -8.721  -8.494 -26.999  1.00  1.21           C  
ATOM  13914  CD2 TRP A 887      -9.207  -9.104 -29.118  1.00  1.21           C  
ATOM  13915  NE1 TRP A 887      -9.607  -9.524 -26.932  1.00  1.21           N  
ATOM  13916  CE2 TRP A 887      -9.917  -9.919 -28.254  1.00  1.21           C  
ATOM  13917  CE3 TRP A 887      -9.319  -9.299 -30.507  1.00  1.21           C  
ATOM  13918  CZ2 TRP A 887     -10.726 -10.937 -28.731  1.00  1.21           C  
ATOM  13919  CZ3 TRP A 887     -10.133 -10.303 -30.979  1.00  1.21           C  
ATOM  13920  CH2 TRP A 887     -10.814 -11.104 -30.114  1.00  1.21           C  
ATOM  13921  H   TRP A 887      -5.417  -8.235 -27.697  1.00  1.21           H  
ATOM  13922  HA  TRP A 887      -6.812  -8.733 -30.173  1.00  1.21           H  
ATOM  13923 1HB  TRP A 887      -7.094  -6.616 -28.042  1.00  1.21           H  
ATOM  13924 2HB  TRP A 887      -8.035  -6.527 -29.529  1.00  1.21           H  
ATOM  13925  HD1 TRP A 887      -8.281  -7.998 -26.138  1.00  1.21           H  
ATOM  13926  HE1 TRP A 887      -9.935  -9.941 -26.032  1.00  1.21           H  
ATOM  13927  HE3 TRP A 887      -8.763  -8.664 -31.197  1.00  1.21           H  
ATOM  13928  HZ2 TRP A 887     -11.269 -11.605 -28.077  1.00  1.21           H  
ATOM  13929  HZ3 TRP A 887     -10.209 -10.445 -32.058  1.00  1.21           H  
ATOM  13930  HH2 TRP A 887     -11.441 -11.900 -30.512  1.00  1.21           H  
ATOM  13931  N   VAL A 888      -4.655  -6.284 -30.157  1.00  1.24           N  
ATOM  13932  CA  VAL A 888      -3.903  -5.432 -31.054  1.00  1.24           C  
ATOM  13933  C   VAL A 888      -3.189  -6.291 -32.093  1.00  1.24           C  
ATOM  13934  O   VAL A 888      -3.235  -5.990 -33.287  1.00  1.24           O  
ATOM  13935  CB  VAL A 888      -2.892  -4.563 -30.288  1.00  1.24           C  
ATOM  13936  CG1 VAL A 888      -1.988  -3.825 -31.275  1.00  1.24           C  
ATOM  13937  CG2 VAL A 888      -3.648  -3.578 -29.418  1.00  1.24           C  
ATOM  13938  H   VAL A 888      -4.415  -6.335 -29.166  1.00  1.24           H  
ATOM  13939  HA  VAL A 888      -4.600  -4.776 -31.559  1.00  1.24           H  
ATOM  13940  HB  VAL A 888      -2.262  -5.195 -29.670  1.00  1.24           H  
ATOM  13941 1HG1 VAL A 888      -1.273  -3.214 -30.726  1.00  1.24           H  
ATOM  13942 2HG1 VAL A 888      -1.452  -4.550 -31.885  1.00  1.24           H  
ATOM  13943 3HG1 VAL A 888      -2.587  -3.186 -31.914  1.00  1.24           H  
ATOM  13944 1HG2 VAL A 888      -2.945  -2.956 -28.868  1.00  1.24           H  
ATOM  13945 2HG2 VAL A 888      -4.264  -2.956 -30.056  1.00  1.24           H  
ATOM  13946 3HG2 VAL A 888      -4.278  -4.114 -28.719  1.00  1.24           H  
ATOM  13947  N   LEU A 889      -2.563  -7.382 -31.642  1.00  1.30           N  
ATOM  13948  CA  LEU A 889      -1.853  -8.293 -32.531  1.00  1.30           C  
ATOM  13949  C   LEU A 889      -2.787  -8.961 -33.534  1.00  1.30           C  
ATOM  13950  O   LEU A 889      -2.441  -9.103 -34.706  1.00  1.30           O  
ATOM  13951  CB  LEU A 889      -1.115  -9.345 -31.707  1.00  1.30           C  
ATOM  13952  CG  LEU A 889       0.058  -8.792 -30.897  1.00  1.30           C  
ATOM  13953  CD1 LEU A 889       0.588  -9.869 -29.963  1.00  1.30           C  
ATOM  13954  CD2 LEU A 889       1.130  -8.299 -31.859  1.00  1.30           C  
ATOM  13955  H   LEU A 889      -2.559  -7.566 -30.638  1.00  1.30           H  
ATOM  13956  HA  LEU A 889      -1.115  -7.716 -33.082  1.00  1.30           H  
ATOM  13957 1HB  LEU A 889      -1.818  -9.801 -31.016  1.00  1.30           H  
ATOM  13958 2HB  LEU A 889      -0.736 -10.116 -32.374  1.00  1.30           H  
ATOM  13959  HG  LEU A 889      -0.278  -7.959 -30.292  1.00  1.30           H  
ATOM  13960 1HD1 LEU A 889       1.417  -9.468 -29.382  1.00  1.30           H  
ATOM  13961 2HD1 LEU A 889      -0.204 -10.183 -29.292  1.00  1.30           H  
ATOM  13962 3HD1 LEU A 889       0.932 -10.721 -30.546  1.00  1.30           H  
ATOM  13963 1HD2 LEU A 889       1.967  -7.892 -31.290  1.00  1.30           H  
ATOM  13964 2HD2 LEU A 889       1.478  -9.128 -32.474  1.00  1.30           H  
ATOM  13965 3HD2 LEU A 889       0.713  -7.521 -32.500  1.00  1.30           H  
ATOM  13966  N   ILE A 890      -3.999  -9.325 -33.126  1.00  1.38           N  
ATOM  13967  CA  ILE A 890      -4.891  -9.914 -34.112  1.00  1.38           C  
ATOM  13968  C   ILE A 890      -5.284  -8.886 -35.146  1.00  1.38           C  
ATOM  13969  O   ILE A 890      -5.264  -9.171 -36.343  1.00  1.38           O  
ATOM  13970  CB  ILE A 890      -6.145 -10.531 -33.480  1.00  1.38           C  
ATOM  13971  CG1 ILE A 890      -5.747 -11.712 -32.629  1.00  1.38           C  
ATOM  13972  CG2 ILE A 890      -7.154 -10.913 -34.548  1.00  1.38           C  
ATOM  13973  CD1 ILE A 890      -5.023 -12.789 -33.397  1.00  1.38           C  
ATOM  13974  H   ILE A 890      -4.274  -9.226 -32.149  1.00  1.38           H  
ATOM  13975  HA  ILE A 890      -4.356 -10.711 -34.623  1.00  1.38           H  
ATOM  13976  HB  ILE A 890      -6.597  -9.797 -32.806  1.00  1.38           H  
ATOM  13977 1HG1 ILE A 890      -5.098 -11.374 -31.838  1.00  1.38           H  
ATOM  13978 2HG1 ILE A 890      -6.646 -12.141 -32.192  1.00  1.38           H  
ATOM  13979 1HG2 ILE A 890      -8.041 -11.332 -34.076  1.00  1.38           H  
ATOM  13980 2HG2 ILE A 890      -7.426 -10.023 -35.107  1.00  1.38           H  
ATOM  13981 3HG2 ILE A 890      -6.717 -11.648 -35.223  1.00  1.38           H  
ATOM  13982 1HD1 ILE A 890      -4.770 -13.603 -32.724  1.00  1.38           H  
ATOM  13983 2HD1 ILE A 890      -5.662 -13.163 -34.197  1.00  1.38           H  
ATOM  13984 3HD1 ILE A 890      -4.111 -12.377 -33.826  1.00  1.38           H  
ATOM  13985  N   ALA A 891      -5.608  -7.672 -34.710  1.00  1.47           N  
ATOM  13986  CA  ALA A 891      -5.941  -6.639 -35.673  1.00  1.47           C  
ATOM  13987  C   ALA A 891      -4.758  -6.349 -36.597  1.00  1.47           C  
ATOM  13988  O   ALA A 891      -4.942  -6.120 -37.795  1.00  1.47           O  
ATOM  13989  CB  ALA A 891      -6.353  -5.386 -34.964  1.00  1.47           C  
ATOM  13990  H   ALA A 891      -5.628  -7.461 -33.710  1.00  1.47           H  
ATOM  13991  HA  ALA A 891      -6.769  -6.996 -36.282  1.00  1.47           H  
ATOM  13992 1HB  ALA A 891      -6.610  -4.650 -35.717  1.00  1.47           H  
ATOM  13993 2HB  ALA A 891      -7.212  -5.586 -34.325  1.00  1.47           H  
ATOM  13994 3HB  ALA A 891      -5.525  -5.031 -34.360  1.00  1.47           H  
ATOM  13995  N   TYR A 892      -3.538  -6.377 -36.043  1.00  1.57           N  
ATOM  13996  CA  TYR A 892      -2.319  -6.131 -36.802  1.00  1.57           C  
ATOM  13997  C   TYR A 892      -2.208  -7.145 -37.931  1.00  1.57           C  
ATOM  13998  O   TYR A 892      -2.030  -6.788 -39.100  1.00  1.57           O  
ATOM  13999  CB  TYR A 892      -1.094  -6.219 -35.883  1.00  1.57           C  
ATOM  14000  CG  TYR A 892       0.242  -5.930 -36.509  1.00  1.57           C  
ATOM  14001  CD1 TYR A 892       0.726  -4.626 -36.526  1.00  1.57           C  
ATOM  14002  CD2 TYR A 892       0.982  -6.952 -37.071  1.00  1.57           C  
ATOM  14003  CE1 TYR A 892       1.943  -4.351 -37.096  1.00  1.57           C  
ATOM  14004  CE2 TYR A 892       2.206  -6.676 -37.642  1.00  1.57           C  
ATOM  14005  CZ  TYR A 892       2.686  -5.378 -37.654  1.00  1.57           C  
ATOM  14006  OH  TYR A 892       3.908  -5.098 -38.216  1.00  1.57           O  
ATOM  14007  H   TYR A 892      -3.452  -6.540 -35.042  1.00  1.57           H  
ATOM  14008  HA  TYR A 892      -2.378  -5.154 -37.234  1.00  1.57           H  
ATOM  14009 1HB  TYR A 892      -1.229  -5.535 -35.045  1.00  1.57           H  
ATOM  14010 2HB  TYR A 892      -1.042  -7.212 -35.465  1.00  1.57           H  
ATOM  14011  HD1 TYR A 892       0.139  -3.819 -36.080  1.00  1.57           H  
ATOM  14012  HD2 TYR A 892       0.598  -7.973 -37.060  1.00  1.57           H  
ATOM  14013  HE1 TYR A 892       2.322  -3.332 -37.106  1.00  1.57           H  
ATOM  14014  HE2 TYR A 892       2.793  -7.481 -38.083  1.00  1.57           H  
ATOM  14015  HH  TYR A 892       4.383  -5.923 -38.375  1.00  1.57           H  
ATOM  14016  N   ILE A 893      -2.344  -8.420 -37.571  1.00  1.69           N  
ATOM  14017  CA  ILE A 893      -2.249  -9.514 -38.521  1.00  1.69           C  
ATOM  14018  C   ILE A 893      -3.343  -9.430 -39.568  1.00  1.69           C  
ATOM  14019  O   ILE A 893      -3.076  -9.562 -40.769  1.00  1.69           O  
ATOM  14020  CB  ILE A 893      -2.372 -10.854 -37.785  1.00  1.69           C  
ATOM  14021  CG1 ILE A 893      -1.133 -11.080 -36.907  1.00  1.69           C  
ATOM  14022  CG2 ILE A 893      -2.559 -11.978 -38.788  1.00  1.69           C  
ATOM  14023  CD1 ILE A 893      -1.304 -12.201 -35.911  1.00  1.69           C  
ATOM  14024  H   ILE A 893      -2.495  -8.638 -36.586  1.00  1.69           H  
ATOM  14025  HA  ILE A 893      -1.285  -9.461 -39.019  1.00  1.69           H  
ATOM  14026  HB  ILE A 893      -3.235 -10.816 -37.118  1.00  1.69           H  
ATOM  14027 1HG1 ILE A 893      -0.286 -11.316 -37.549  1.00  1.69           H  
ATOM  14028 2HG1 ILE A 893      -0.909 -10.162 -36.366  1.00  1.69           H  
ATOM  14029 1HG2 ILE A 893      -2.658 -12.921 -38.255  1.00  1.69           H  
ATOM  14030 2HG2 ILE A 893      -3.457 -11.795 -39.375  1.00  1.69           H  
ATOM  14031 3HG2 ILE A 893      -1.693 -12.015 -39.444  1.00  1.69           H  
ATOM  14032 1HD1 ILE A 893      -0.393 -12.307 -35.325  1.00  1.69           H  
ATOM  14033 2HD1 ILE A 893      -2.135 -11.964 -35.248  1.00  1.69           H  
ATOM  14034 3HD1 ILE A 893      -1.509 -13.131 -36.436  1.00  1.69           H  
ATOM  14035  N   LEU A 894      -4.575  -9.194 -39.132  1.00  1.83           N  
ATOM  14036  CA  LEU A 894      -5.650  -9.131 -40.094  1.00  1.83           C  
ATOM  14037  C   LEU A 894      -5.422  -7.975 -41.062  1.00  1.83           C  
ATOM  14038  O   LEU A 894      -5.588  -8.147 -42.271  1.00  1.83           O  
ATOM  14039  CB  LEU A 894      -6.991  -9.004 -39.368  1.00  1.83           C  
ATOM  14040  CG  LEU A 894      -7.432 -10.253 -38.583  1.00  1.83           C  
ATOM  14041  CD1 LEU A 894      -8.703  -9.932 -37.802  1.00  1.83           C  
ATOM  14042  CD2 LEU A 894      -7.640 -11.402 -39.545  1.00  1.83           C  
ATOM  14043  H   LEU A 894      -4.765  -9.082 -38.136  1.00  1.83           H  
ATOM  14044  HA  LEU A 894      -5.658 -10.057 -40.663  1.00  1.83           H  
ATOM  14045 1HB  LEU A 894      -6.920  -8.176 -38.662  1.00  1.83           H  
ATOM  14046 2HB  LEU A 894      -7.762  -8.775 -40.090  1.00  1.83           H  
ATOM  14047  HG  LEU A 894      -6.658 -10.526 -37.872  1.00  1.83           H  
ATOM  14048 1HD1 LEU A 894      -9.015 -10.806 -37.231  1.00  1.83           H  
ATOM  14049 2HD1 LEU A 894      -8.504  -9.105 -37.120  1.00  1.83           H  
ATOM  14050 3HD1 LEU A 894      -9.493  -9.651 -38.497  1.00  1.83           H  
ATOM  14051 1HD2 LEU A 894      -7.943 -12.288 -38.989  1.00  1.83           H  
ATOM  14052 2HD2 LEU A 894      -8.412 -11.140 -40.254  1.00  1.83           H  
ATOM  14053 3HD2 LEU A 894      -6.712 -11.606 -40.077  1.00  1.83           H  
ATOM  14054  N   TYR A 895      -4.946  -6.825 -40.568  1.00  1.98           N  
ATOM  14055  CA  TYR A 895      -4.666  -5.701 -41.452  1.00  1.98           C  
ATOM  14056  C   TYR A 895      -3.642  -6.108 -42.510  1.00  1.98           C  
ATOM  14057  O   TYR A 895      -3.841  -5.871 -43.704  1.00  1.98           O  
ATOM  14058  CB  TYR A 895      -4.120  -4.488 -40.710  1.00  1.98           C  
ATOM  14059  CG  TYR A 895      -3.894  -3.316 -41.646  1.00  1.98           C  
ATOM  14060  CD1 TYR A 895      -4.874  -2.343 -41.791  1.00  1.98           C  
ATOM  14061  CD2 TYR A 895      -2.739  -3.243 -42.401  1.00  1.98           C  
ATOM  14062  CE1 TYR A 895      -4.678  -1.290 -42.673  1.00  1.98           C  
ATOM  14063  CE2 TYR A 895      -2.550  -2.196 -43.281  1.00  1.98           C  
ATOM  14064  CZ  TYR A 895      -3.511  -1.222 -43.414  1.00  1.98           C  
ATOM  14065  OH  TYR A 895      -3.317  -0.183 -44.299  1.00  1.98           O  
ATOM  14066  H   TYR A 895      -4.813  -6.708 -39.564  1.00  1.98           H  
ATOM  14067  HA  TYR A 895      -5.589  -5.421 -41.958  1.00  1.98           H  
ATOM  14068 1HB  TYR A 895      -4.816  -4.182 -39.925  1.00  1.98           H  
ATOM  14069 2HB  TYR A 895      -3.175  -4.741 -40.235  1.00  1.98           H  
ATOM  14070  HD1 TYR A 895      -5.791  -2.411 -41.207  1.00  1.98           H  
ATOM  14071  HD2 TYR A 895      -1.974  -4.011 -42.301  1.00  1.98           H  
ATOM  14072  HE1 TYR A 895      -5.436  -0.521 -42.792  1.00  1.98           H  
ATOM  14073  HE2 TYR A 895      -1.635  -2.145 -43.871  1.00  1.98           H  
ATOM  14074  HH  TYR A 895      -4.074   0.408 -44.268  1.00  1.98           H  
ATOM  14075  N   ARG A 896      -2.543  -6.747 -42.074  1.00  2.15           N  
ATOM  14076  CA  ARG A 896      -1.464  -7.156 -42.978  1.00  2.15           C  
ATOM  14077  C   ARG A 896      -1.956  -8.135 -44.049  1.00  2.15           C  
ATOM  14078  O   ARG A 896      -1.461  -8.132 -45.179  1.00  2.15           O  
ATOM  14079  CB  ARG A 896      -0.310  -7.788 -42.205  1.00  2.15           C  
ATOM  14080  CG  ARG A 896       0.496  -6.847 -41.282  1.00  2.15           C  
ATOM  14081  CD  ARG A 896       1.273  -5.831 -42.046  1.00  2.15           C  
ATOM  14082  NE  ARG A 896       2.175  -5.084 -41.182  1.00  2.15           N  
ATOM  14083  CZ  ARG A 896       2.808  -3.941 -41.514  1.00  2.15           C  
ATOM  14084  NH1 ARG A 896       2.623  -3.396 -42.696  1.00  2.15           N  
ATOM  14085  NH2 ARG A 896       3.614  -3.373 -40.638  1.00  2.15           N  
ATOM  14086  H   ARG A 896      -2.440  -6.923 -41.072  1.00  2.15           H  
ATOM  14087  HA  ARG A 896      -1.086  -6.265 -43.476  1.00  2.15           H  
ATOM  14088 1HB  ARG A 896      -0.708  -8.584 -41.574  1.00  2.15           H  
ATOM  14089 2HB  ARG A 896       0.387  -8.247 -42.904  1.00  2.15           H  
ATOM  14090 1HG  ARG A 896      -0.189  -6.305 -40.637  1.00  2.15           H  
ATOM  14091 2HG  ARG A 896       1.181  -7.428 -40.667  1.00  2.15           H  
ATOM  14092 1HD  ARG A 896       1.864  -6.321 -42.818  1.00  2.15           H  
ATOM  14093 2HD  ARG A 896       0.582  -5.123 -42.506  1.00  2.15           H  
ATOM  14094  HE  ARG A 896       2.347  -5.459 -40.257  1.00  2.15           H  
ATOM  14095 1HH1 ARG A 896       2.002  -3.831 -43.362  1.00  2.15           H  
ATOM  14096 2HH1 ARG A 896       3.098  -2.538 -42.935  1.00  2.15           H  
ATOM  14097 1HH2 ARG A 896       3.753  -3.818 -39.734  1.00  2.15           H  
ATOM  14098 2HH2 ARG A 896       4.093  -2.516 -40.867  1.00  2.15           H  
ATOM  14099  N   LYS A 897      -2.966  -8.934 -43.708  1.00  2.29           N  
ATOM  14100  CA  LYS A 897      -3.575  -9.893 -44.626  1.00  2.29           C  
ATOM  14101  C   LYS A 897      -4.685  -9.263 -45.480  1.00  2.29           C  
ATOM  14102  O   LYS A 897      -5.341  -9.963 -46.254  1.00  2.29           O  
ATOM  14103  CB  LYS A 897      -4.153 -11.091 -43.868  1.00  2.29           C  
ATOM  14104  CG  LYS A 897      -3.125 -11.995 -43.192  1.00  2.29           C  
ATOM  14105  CD  LYS A 897      -3.808 -13.171 -42.496  1.00  2.29           C  
ATOM  14106  CE  LYS A 897      -2.786 -14.137 -41.897  1.00  2.29           C  
ATOM  14107  NZ  LYS A 897      -3.441 -15.280 -41.190  1.00  2.29           N  
ATOM  14108  H   LYS A 897      -3.299  -8.908 -42.741  1.00  2.29           H  
ATOM  14109  HA  LYS A 897      -2.802 -10.253 -45.303  1.00  2.29           H  
ATOM  14110 1HB  LYS A 897      -4.823 -10.718 -43.087  1.00  2.29           H  
ATOM  14111 2HB  LYS A 897      -4.746 -11.699 -44.546  1.00  2.29           H  
ATOM  14112 1HG  LYS A 897      -2.423 -12.370 -43.935  1.00  2.29           H  
ATOM  14113 2HG  LYS A 897      -2.570 -11.419 -42.452  1.00  2.29           H  
ATOM  14114 1HD  LYS A 897      -4.445 -12.787 -41.696  1.00  2.29           H  
ATOM  14115 2HD  LYS A 897      -4.434 -13.706 -43.209  1.00  2.29           H  
ATOM  14116 1HE  LYS A 897      -2.161 -14.531 -42.697  1.00  2.29           H  
ATOM  14117 2HE  LYS A 897      -2.157 -13.601 -41.197  1.00  2.29           H  
ATOM  14118 1HZ  LYS A 897      -2.731 -15.893 -40.814  1.00  2.29           H  
ATOM  14119 2HZ  LYS A 897      -4.017 -14.931 -40.437  1.00  2.29           H  
ATOM  14120 3HZ  LYS A 897      -4.017 -15.794 -41.841  1.00  2.29           H  
ATOM  14121  N   LYS A 898      -4.899  -7.949 -45.328  1.00  2.43           N  
ATOM  14122  CA  LYS A 898      -5.938  -7.175 -46.004  1.00  2.43           C  
ATOM  14123  C   LYS A 898      -7.339  -7.640 -45.615  1.00  2.43           C  
ATOM  14124  O   LYS A 898      -8.254  -7.652 -46.442  1.00  2.43           O  
ATOM  14125  CB  LYS A 898      -5.776  -7.256 -47.532  1.00  2.43           C  
ATOM  14126  CG  LYS A 898      -4.411  -6.780 -48.079  1.00  2.43           C  
ATOM  14127  CD  LYS A 898      -4.394  -6.832 -49.615  1.00  2.43           C  
ATOM  14128  CE  LYS A 898      -3.031  -6.432 -50.211  1.00  2.43           C  
ATOM  14129  NZ  LYS A 898      -3.037  -6.544 -51.707  1.00  2.43           N  
ATOM  14130  H   LYS A 898      -4.312  -7.426 -44.685  1.00  2.43           H  
ATOM  14131  HA  LYS A 898      -5.835  -6.134 -45.695  1.00  2.43           H  
ATOM  14132 1HB  LYS A 898      -5.948  -8.270 -47.880  1.00  2.43           H  
ATOM  14133 2HB  LYS A 898      -6.539  -6.634 -47.998  1.00  2.43           H  
ATOM  14134 1HG  LYS A 898      -4.218  -5.760 -47.746  1.00  2.43           H  
ATOM  14135 2HG  LYS A 898      -3.618  -7.424 -47.694  1.00  2.43           H  
ATOM  14136 1HD  LYS A 898      -4.633  -7.845 -49.942  1.00  2.43           H  
ATOM  14137 2HD  LYS A 898      -5.157  -6.158 -50.005  1.00  2.43           H  
ATOM  14138 1HE  LYS A 898      -2.800  -5.404 -49.935  1.00  2.43           H  
ATOM  14139 2HE  LYS A 898      -2.258  -7.088 -49.811  1.00  2.43           H  
ATOM  14140 1HZ  LYS A 898      -2.118  -6.286 -52.112  1.00  2.43           H  
ATOM  14141 2HZ  LYS A 898      -3.242  -7.495 -51.966  1.00  2.43           H  
ATOM  14142 3HZ  LYS A 898      -3.743  -5.936 -52.083  1.00  2.43           H  
ATOM  14143  N   ILE A 899      -7.509  -7.983 -44.337  1.00  2.55           N  
ATOM  14144  CA  ILE A 899      -8.787  -8.425 -43.809  1.00  2.55           C  
ATOM  14145  C   ILE A 899      -9.339  -7.508 -42.729  1.00  2.55           C  
ATOM  14146  O   ILE A 899      -8.675  -7.196 -41.743  1.00  2.55           O  
ATOM  14147  CB  ILE A 899      -8.667  -9.831 -43.186  1.00  2.55           C  
ATOM  14148  CG1 ILE A 899      -8.217 -10.839 -44.222  1.00  2.55           C  
ATOM  14149  CG2 ILE A 899     -10.017 -10.255 -42.543  1.00  2.55           C  
ATOM  14150  CD1 ILE A 899      -7.824 -12.161 -43.613  1.00  2.55           C  
ATOM  14151  H   ILE A 899      -6.712  -7.956 -43.704  1.00  2.55           H  
ATOM  14152  HA  ILE A 899      -9.505  -8.460 -44.626  1.00  2.55           H  
ATOM  14153  HB  ILE A 899      -7.895  -9.809 -42.418  1.00  2.55           H  
ATOM  14154 1HG1 ILE A 899      -9.021 -11.001 -44.937  1.00  2.55           H  
ATOM  14155 2HG1 ILE A 899      -7.360 -10.445 -44.754  1.00  2.55           H  
ATOM  14156 1HG2 ILE A 899      -9.915 -11.240 -42.097  1.00  2.55           H  
ATOM  14157 2HG2 ILE A 899     -10.303  -9.544 -41.771  1.00  2.55           H  
ATOM  14158 3HG2 ILE A 899     -10.795 -10.288 -43.307  1.00  2.55           H  
ATOM  14159 1HD1 ILE A 899      -7.504 -12.843 -44.400  1.00  2.55           H  
ATOM  14160 2HD1 ILE A 899      -7.005 -12.006 -42.911  1.00  2.55           H  
ATOM  14161 3HD1 ILE A 899      -8.676 -12.588 -43.088  1.00  2.55           H  
ATOM  14162  N   PHE A 900     -10.571  -7.089 -42.920  1.00  2.66           N  
ATOM  14163  CA  PHE A 900     -11.298  -6.325 -41.924  1.00  2.66           C  
ATOM  14164  C   PHE A 900     -12.777  -6.489 -42.219  1.00  2.66           C  
ATOM  14165  O   PHE A 900     -13.162  -6.729 -43.364  1.00  2.66           O  
ATOM  14166  CB  PHE A 900     -10.793  -4.876 -41.831  1.00  2.66           C  
ATOM  14167  CG  PHE A 900     -10.713  -4.107 -43.103  1.00  2.66           C  
ATOM  14168  CD1 PHE A 900     -11.763  -3.335 -43.535  1.00  2.66           C  
ATOM  14169  CD2 PHE A 900      -9.545  -4.142 -43.868  1.00  2.66           C  
ATOM  14170  CE1 PHE A 900     -11.667  -2.607 -44.713  1.00  2.66           C  
ATOM  14171  CE2 PHE A 900      -9.444  -3.424 -45.037  1.00  2.66           C  
ATOM  14172  CZ  PHE A 900     -10.509  -2.653 -45.462  1.00  2.66           C  
ATOM  14173  H   PHE A 900     -11.042  -7.347 -43.776  1.00  2.66           H  
ATOM  14174  HA  PHE A 900     -11.114  -6.773 -40.948  1.00  2.66           H  
ATOM  14175 1HB  PHE A 900     -11.445  -4.322 -41.154  1.00  2.66           H  
ATOM  14176 2HB  PHE A 900      -9.803  -4.869 -41.373  1.00  2.66           H  
ATOM  14177  HD1 PHE A 900     -12.664  -3.300 -42.934  1.00  2.66           H  
ATOM  14178  HD2 PHE A 900      -8.700  -4.747 -43.528  1.00  2.66           H  
ATOM  14179  HE1 PHE A 900     -12.501  -1.997 -45.046  1.00  2.66           H  
ATOM  14180  HE2 PHE A 900      -8.527  -3.460 -45.625  1.00  2.66           H  
ATOM  14181  HZ  PHE A 900     -10.435  -2.079 -46.385  1.00  2.66           H  
ATOM  14182  N   TRP A 901     -13.606  -6.368 -41.194  1.00  2.78           N  
ATOM  14183  CA  TRP A 901     -15.037  -6.596 -41.356  1.00  2.78           C  
ATOM  14184  C   TRP A 901     -15.909  -5.339 -41.418  1.00  2.78           C  
ATOM  14185  O   TRP A 901     -17.127  -5.420 -41.572  1.00  2.78           O  
ATOM  14186  CB  TRP A 901     -15.447  -7.546 -40.247  1.00  2.78           C  
ATOM  14187  CG  TRP A 901     -14.690  -8.867 -40.376  1.00  2.78           C  
ATOM  14188  CD1 TRP A 901     -13.589  -9.242 -39.667  1.00  2.78           C  
ATOM  14189  CD2 TRP A 901     -14.972  -9.967 -41.274  1.00  2.78           C  
ATOM  14190  NE1 TRP A 901     -13.174 -10.495 -40.052  1.00  2.78           N  
ATOM  14191  CE2 TRP A 901     -14.003 -10.951 -41.034  1.00  2.78           C  
ATOM  14192  CE3 TRP A 901     -15.948 -10.193 -42.248  1.00  2.78           C  
ATOM  14193  CZ2 TRP A 901     -13.982 -12.147 -41.732  1.00  2.78           C  
ATOM  14194  CZ3 TRP A 901     -15.927 -11.395 -42.948  1.00  2.78           C  
ATOM  14195  CH2 TRP A 901     -14.968 -12.345 -42.695  1.00  2.78           C  
ATOM  14196  H   TRP A 901     -13.234  -6.160 -40.269  1.00  2.78           H  
ATOM  14197  HA  TRP A 901     -15.179  -7.125 -42.297  1.00  2.78           H  
ATOM  14198 1HB  TRP A 901     -15.228  -7.103 -39.274  1.00  2.78           H  
ATOM  14199 2HB  TRP A 901     -16.519  -7.740 -40.299  1.00  2.78           H  
ATOM  14200  HD1 TRP A 901     -13.111  -8.637 -38.918  1.00  2.78           H  
ATOM  14201  HE1 TRP A 901     -12.382 -11.000 -39.678  1.00  2.78           H  
ATOM  14202  HE3 TRP A 901     -16.710  -9.442 -42.453  1.00  2.78           H  
ATOM  14203  HZ2 TRP A 901     -13.230 -12.914 -41.546  1.00  2.78           H  
ATOM  14204  HZ3 TRP A 901     -16.692 -11.564 -43.705  1.00  2.78           H  
ATOM  14205  HH2 TRP A 901     -14.982 -13.276 -43.262  1.00  2.78           H  
ATOM  14206  N   LYS A 902     -15.278  -4.181 -41.325  1.00  2.92           N  
ATOM  14207  CA  LYS A 902     -15.952  -2.884 -41.363  1.00  2.92           C  
ATOM  14208  C   LYS A 902     -17.138  -2.773 -40.396  1.00  2.92           C  
ATOM  14209  O   LYS A 902     -16.958  -2.905 -39.186  1.00  2.92           O  
ATOM  14210  CB  LYS A 902     -16.401  -2.539 -42.793  1.00  2.92           C  
ATOM  14211  CG  LYS A 902     -15.258  -2.324 -43.773  1.00  2.92           C  
ATOM  14212  CD  LYS A 902     -15.737  -1.715 -45.101  1.00  2.92           C  
ATOM  14213  CE  LYS A 902     -16.494  -2.721 -45.964  1.00  2.92           C  
ATOM  14214  NZ  LYS A 902     -16.851  -2.146 -47.298  1.00  2.92           N  
ATOM  14215  H   LYS A 902     -14.277  -4.199 -41.211  1.00  2.92           H  
ATOM  14216  HA  LYS A 902     -15.229  -2.126 -41.059  1.00  2.92           H  
ATOM  14217 1HB  LYS A 902     -17.043  -3.325 -43.181  1.00  2.92           H  
ATOM  14218 2HB  LYS A 902     -16.971  -1.600 -42.784  1.00  2.92           H  
ATOM  14219 1HG  LYS A 902     -14.515  -1.665 -43.322  1.00  2.92           H  
ATOM  14220 2HG  LYS A 902     -14.791  -3.288 -43.987  1.00  2.92           H  
ATOM  14221 1HD  LYS A 902     -16.392  -0.869 -44.891  1.00  2.92           H  
ATOM  14222 2HD  LYS A 902     -14.877  -1.349 -45.666  1.00  2.92           H  
ATOM  14223 1HE  LYS A 902     -15.872  -3.604 -46.116  1.00  2.92           H  
ATOM  14224 2HE  LYS A 902     -17.409  -3.016 -45.451  1.00  2.92           H  
ATOM  14225 1HZ  LYS A 902     -17.352  -2.834 -47.842  1.00  2.92           H  
ATOM  14226 2HZ  LYS A 902     -17.437  -1.332 -47.168  1.00  2.92           H  
ATOM  14227 3HZ  LYS A 902     -16.010  -1.878 -47.789  1.00  2.92           H  
ATOM  14228  N   ILE A 903     -18.331  -2.525 -40.946  1.00  3.09           N  
ATOM  14229  CA  ILE A 903     -19.548  -2.275 -40.187  1.00  3.09           C  
ATOM  14230  C   ILE A 903     -19.253  -1.180 -39.185  1.00  3.09           C  
ATOM  14231  O   ILE A 903     -18.753  -0.132 -39.581  1.00  3.09           O  
ATOM  14232  OXT ILE A 903     -19.766  -1.212 -38.079  1.00  3.09           O  
ATOM  14233  CB  ILE A 903     -20.111  -3.519 -39.478  1.00  3.09           C  
ATOM  14234  CG1 ILE A 903     -20.485  -4.566 -40.515  1.00  3.09           C  
ATOM  14235  CG2 ILE A 903     -21.358  -3.100 -38.653  1.00  3.09           C  
ATOM  14236  CD1 ILE A 903     -20.855  -5.880 -39.918  1.00  3.09           C  
ATOM  14237  H   ILE A 903     -18.399  -2.495 -41.949  1.00  3.09           H  
ATOM  14238  HA  ILE A 903     -20.314  -1.906 -40.865  1.00  3.09           H  
ATOM  14239  HB  ILE A 903     -19.357  -3.959 -38.814  1.00  3.09           H  
ATOM  14240 1HG1 ILE A 903     -21.302  -4.200 -41.120  1.00  3.09           H  
ATOM  14241 2HG1 ILE A 903     -19.618  -4.730 -41.162  1.00  3.09           H  
ATOM  14242 1HG2 ILE A 903     -21.786  -3.952 -38.151  1.00  3.09           H  
ATOM  14243 2HG2 ILE A 903     -21.066  -2.364 -37.918  1.00  3.09           H  
ATOM  14244 3HG2 ILE A 903     -22.114  -2.664 -39.317  1.00  3.09           H  
ATOM  14245 1HD1 ILE A 903     -21.086  -6.588 -40.717  1.00  3.09           H  
ATOM  14246 2HD1 ILE A 903     -20.012  -6.255 -39.326  1.00  3.09           H  
ATOM  14247 3HD1 ILE A 903     -21.730  -5.750 -39.285  1.00  3.09           H  
TER   14248
ENDMDL

REMARK ID 590617 MODEL 3 2024-02-03_00000232_1_19
PFRMAT TS
TARGET 2024-02-03_00000232_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      -2.379   0.775   1.272  1.00  4.19           N  
ATOM      2  CA  MET A   1      -1.858   1.600   2.344  1.00  4.19           C  
ATOM      3  C   MET A   1      -0.587   2.350   1.946  1.00  4.19           C  
ATOM      4  O   MET A   1      -0.124   3.224   2.693  1.00  4.19           O  
ATOM      5  CB  MET A   1      -1.568   0.716   3.547  1.00  4.19           C  
ATOM      6  CG  MET A   1      -2.789   0.098   4.162  1.00  4.19           C  
ATOM      7  SD  MET A   1      -2.457  -0.988   5.545  1.00  4.19           S  
ATOM      8  CE  MET A   1      -4.111  -1.611   5.883  1.00  4.19           C  
ATOM      9 1H   MET A   1      -2.297  -0.201   1.514  1.00  4.19           H  
ATOM     10 2H   MET A   1      -3.352   0.981   1.094  1.00  4.19           H  
ATOM     11 3H   MET A   1      -1.837   0.945   0.435  1.00  4.19           H  
ATOM     12  HA  MET A   1      -2.615   2.335   2.607  1.00  4.19           H  
ATOM     13 1HB  MET A   1      -0.890  -0.082   3.251  1.00  4.19           H  
ATOM     14 2HB  MET A   1      -1.074   1.295   4.284  1.00  4.19           H  
ATOM     15 1HG  MET A   1      -3.405   0.901   4.520  1.00  4.19           H  
ATOM     16 2HG  MET A   1      -3.341  -0.462   3.405  1.00  4.19           H  
ATOM     17 1HE  MET A   1      -4.072  -2.311   6.714  1.00  4.19           H  
ATOM     18 2HE  MET A   1      -4.762  -0.778   6.142  1.00  4.19           H  
ATOM     19 3HE  MET A   1      -4.505  -2.121   4.998  1.00  4.19           H  
ATOM     20  N   TRP A   2      -0.068   2.043   0.744  1.00  4.08           N  
ATOM     21  CA  TRP A   2       1.211   2.550   0.214  1.00  4.08           C  
ATOM     22  C   TRP A   2       1.290   4.038   0.031  1.00  4.08           C  
ATOM     23  O   TRP A   2       0.298   4.690  -0.325  1.00  4.08           O  
ATOM     24  CB  TRP A   2       1.523   2.026  -1.206  1.00  4.08           C  
ATOM     25  CG  TRP A   2       1.802   0.576  -1.395  1.00  4.08           C  
ATOM     26  CD1 TRP A   2       1.715  -0.449  -0.503  1.00  4.08           C  
ATOM     27  CD2 TRP A   2       2.206  -0.010  -2.644  1.00  4.08           C  
ATOM     28  NE1 TRP A   2       2.044  -1.639  -1.119  1.00  4.08           N  
ATOM     29  CE2 TRP A   2       2.347  -1.382  -2.431  1.00  4.08           C  
ATOM     30  CE3 TRP A   2       2.454   0.516  -3.912  1.00  4.08           C  
ATOM     31  CZ2 TRP A   2       2.730  -2.240  -3.444  1.00  4.08           C  
ATOM     32  CZ3 TRP A   2       2.838  -0.340  -4.928  1.00  4.08           C  
ATOM     33  CH2 TRP A   2       2.971  -1.682  -4.698  1.00  4.08           C  
ATOM     34  H   TRP A   2      -0.539   1.382   0.152  1.00  4.08           H  
ATOM     35  HA  TRP A   2       1.999   2.249   0.900  1.00  4.08           H  
ATOM     36 1HB  TRP A   2       0.725   2.286  -1.867  1.00  4.08           H  
ATOM     37 2HB  TRP A   2       2.402   2.555  -1.570  1.00  4.08           H  
ATOM     38  HD1 TRP A   2       1.431  -0.340   0.540  1.00  4.08           H  
ATOM     39  HE1 TRP A   2       2.062  -2.545  -0.678  1.00  4.08           H  
ATOM     40  HE3 TRP A   2       2.347   1.581  -4.088  1.00  4.08           H  
ATOM     41  HZ2 TRP A   2       2.839  -3.312  -3.290  1.00  4.08           H  
ATOM     42  HZ3 TRP A   2       3.029   0.069  -5.911  1.00  4.08           H  
ATOM     43  HH2 TRP A   2       3.269  -2.330  -5.520  1.00  4.08           H  
ATOM     44  N   SER A   3       2.511   4.547   0.218  1.00  4.06           N  
ATOM     45  CA  SER A   3       2.850   5.946  -0.021  1.00  4.06           C  
ATOM     46  C   SER A   3       2.695   6.379  -1.480  1.00  4.06           C  
ATOM     47  O   SER A   3       2.276   7.502  -1.748  1.00  4.06           O  
ATOM     48  CB  SER A   3       4.294   6.204   0.365  1.00  4.06           C  
ATOM     49  OG  SER A   3       4.488   6.060   1.731  1.00  4.06           O  
ATOM     50  H   SER A   3       3.248   3.916   0.567  1.00  4.06           H  
ATOM     51  HA  SER A   3       2.193   6.561   0.591  1.00  4.06           H  
ATOM     52 1HB  SER A   3       4.941   5.506  -0.168  1.00  4.06           H  
ATOM     53 2HB  SER A   3       4.573   7.210   0.061  1.00  4.06           H  
ATOM     54  HG  SER A   3       3.818   6.618   2.151  1.00  4.06           H  
ATOM     55  N   HIS A   4       3.069   5.502  -2.418  1.00  4.16           N  
ATOM     56  CA  HIS A   4       3.039   5.848  -3.844  1.00  4.16           C  
ATOM     57  C   HIS A   4       3.003   4.587  -4.738  1.00  4.16           C  
ATOM     58  O   HIS A   4       3.794   3.665  -4.507  1.00  4.16           O  
ATOM     59  CB  HIS A   4       4.309   6.685  -4.167  1.00  4.16           C  
ATOM     60  CG  HIS A   4       4.440   7.234  -5.586  1.00  4.16           C  
ATOM     61  ND1 HIS A   4       3.595   8.184  -6.082  1.00  4.16           N  
ATOM     62  CD2 HIS A   4       5.341   6.986  -6.572  1.00  4.16           C  
ATOM     63  CE1 HIS A   4       3.933   8.495  -7.304  1.00  4.16           C  
ATOM     64  NE2 HIS A   4       5.015   7.806  -7.641  1.00  4.16           N  
ATOM     65  H   HIS A   4       3.393   4.591  -2.124  1.00  4.16           H  
ATOM     66  HA  HIS A   4       2.168   6.471  -4.017  1.00  4.16           H  
ATOM     67 1HB  HIS A   4       4.351   7.543  -3.490  1.00  4.16           H  
ATOM     68 2HB  HIS A   4       5.191   6.080  -3.965  1.00  4.16           H  
ATOM     69  HD1 HIS A   4       2.797   8.598  -5.612  1.00  4.16           H  
ATOM     70  HD2 HIS A   4       6.203   6.328  -6.643  1.00  4.16           H  
ATOM     71  HE1 HIS A   4       3.349   9.237  -7.846  1.00  4.16           H  
ATOM     72  N   PRO A   5       2.105   4.498  -5.752  1.00  4.38           N  
ATOM     73  CA  PRO A   5       2.026   3.400  -6.710  1.00  4.38           C  
ATOM     74  C   PRO A   5       3.239   3.387  -7.619  1.00  4.38           C  
ATOM     75  O   PRO A   5       3.606   4.408  -8.204  1.00  4.38           O  
ATOM     76  CB  PRO A   5       0.752   3.710  -7.492  1.00  4.38           C  
ATOM     77  CG  PRO A   5       0.557   5.205  -7.333  1.00  4.38           C  
ATOM     78  CD  PRO A   5       1.101   5.555  -5.971  1.00  4.38           C  
ATOM     79  HA  PRO A   5       1.929   2.450  -6.172  1.00  4.38           H  
ATOM     80 1HB  PRO A   5       0.901   3.426  -8.547  1.00  4.38           H  
ATOM     81 2HB  PRO A   5      -0.077   3.099  -7.128  1.00  4.38           H  
ATOM     82 1HG  PRO A   5       1.115   5.732  -8.113  1.00  4.38           H  
ATOM     83 2HG  PRO A   5      -0.503   5.477  -7.454  1.00  4.38           H  
ATOM     84 1HD  PRO A   5       1.552   6.538  -6.071  1.00  4.38           H  
ATOM     85 2HD  PRO A   5       0.325   5.539  -5.196  1.00  4.38           H  
ATOM     86  N   GLN A   6       3.794   2.211  -7.857  1.00  4.69           N  
ATOM     87  CA  GLN A   6       4.985   2.146  -8.684  1.00  4.69           C  
ATOM     88  C   GLN A   6       4.722   1.968 -10.166  1.00  4.69           C  
ATOM     89  O   GLN A   6       4.967   0.910 -10.744  1.00  4.69           O  
ATOM     90  CB  GLN A   6       5.931   1.085  -8.161  1.00  4.69           C  
ATOM     91  CG  GLN A   6       6.372   1.381  -6.771  1.00  4.69           C  
ATOM     92  CD  GLN A   6       7.038   2.757  -6.672  1.00  4.69           C  
ATOM     93  OE1 GLN A   6       8.073   3.044  -7.323  1.00  4.69           O  
ATOM     94  NE2 GLN A   6       6.437   3.629  -5.848  1.00  4.69           N  
ATOM     95  H   GLN A   6       3.438   1.376  -7.413  1.00  4.69           H  
ATOM     96  HA  GLN A   6       5.506   3.096  -8.575  1.00  4.69           H  
ATOM     97 1HB  GLN A   6       5.440   0.107  -8.164  1.00  4.69           H  
ATOM     98 2HB  GLN A   6       6.816   1.017  -8.796  1.00  4.69           H  
ATOM     99 1HG  GLN A   6       5.505   1.368  -6.109  1.00  4.69           H  
ATOM    100 2HG  GLN A   6       7.094   0.627  -6.457  1.00  4.69           H  
ATOM    101 1HE2 GLN A   6       6.819   4.537  -5.723  1.00  4.69           H  
ATOM    102 2HE2 GLN A   6       5.594   3.384  -5.330  1.00  4.69           H  
ATOM    103  N   PHE A   7       4.306   3.045 -10.801  1.00  4.99           N  
ATOM    104  CA  PHE A   7       3.955   2.996 -12.223  1.00  4.99           C  
ATOM    105  C   PHE A   7       5.181   2.739 -13.105  1.00  4.99           C  
ATOM    106  O   PHE A   7       5.066   2.261 -14.233  1.00  4.99           O  
ATOM    107  CB  PHE A   7       3.280   4.292 -12.661  1.00  4.99           C  
ATOM    108  CG  PHE A   7       1.866   4.438 -12.174  1.00  4.99           C  
ATOM    109  CD1 PHE A   7       1.520   5.395 -11.232  1.00  4.99           C  
ATOM    110  CD2 PHE A   7       0.872   3.605 -12.668  1.00  4.99           C  
ATOM    111  CE1 PHE A   7       0.206   5.519 -10.810  1.00  4.99           C  
ATOM    112  CE2 PHE A   7      -0.433   3.724 -12.241  1.00  4.99           C  
ATOM    113  CZ  PHE A   7      -0.766   4.685 -11.312  1.00  4.99           C  
ATOM    114  H   PHE A   7       4.155   3.882 -10.232  1.00  4.99           H  
ATOM    115  HA  PHE A   7       3.250   2.177 -12.373  1.00  4.99           H  
ATOM    116 1HB  PHE A   7       3.856   5.142 -12.297  1.00  4.99           H  
ATOM    117 2HB  PHE A   7       3.272   4.345 -13.749  1.00  4.99           H  
ATOM    118  HD1 PHE A   7       2.290   6.058 -10.828  1.00  4.99           H  
ATOM    119  HD2 PHE A   7       1.136   2.847 -13.407  1.00  4.99           H  
ATOM    120  HE1 PHE A   7      -0.060   6.280 -10.079  1.00  4.99           H  
ATOM    121  HE2 PHE A   7      -1.202   3.061 -12.641  1.00  4.99           H  
ATOM    122  HZ  PHE A   7      -1.797   4.784 -10.976  1.00  4.99           H  
ATOM    123  N   GLU A   8       6.355   3.059 -12.574  1.00  5.14           N  
ATOM    124  CA  GLU A   8       7.625   2.901 -13.266  1.00  5.14           C  
ATOM    125  C   GLU A   8       8.282   1.529 -12.998  1.00  5.14           C  
ATOM    126  O   GLU A   8       9.398   1.271 -13.462  1.00  5.14           O  
ATOM    127  CB  GLU A   8       8.544   4.078 -12.909  1.00  5.14           C  
ATOM    128  CG  GLU A   8       7.969   5.429 -13.426  1.00  5.14           C  
ATOM    129  CD  GLU A   8       8.782   6.678 -13.112  1.00  5.14           C  
ATOM    130  OE1 GLU A   8       9.806   6.583 -12.493  1.00  5.14           O  
ATOM    131  OE2 GLU A   8       8.353   7.738 -13.507  1.00  5.14           O  
ATOM    132  H   GLU A   8       6.360   3.437 -11.638  1.00  5.14           H  
ATOM    133  HA  GLU A   8       7.430   2.961 -14.338  1.00  5.14           H  
ATOM    134 1HB  GLU A   8       8.664   4.141 -11.826  1.00  5.14           H  
ATOM    135 2HB  GLU A   8       9.533   3.928 -13.348  1.00  5.14           H  
ATOM    136 1HG  GLU A   8       7.862   5.355 -14.507  1.00  5.14           H  
ATOM    137 2HG  GLU A   8       6.969   5.551 -13.008  1.00  5.14           H  
ATOM    138  N   LYS A   9       7.568   0.634 -12.290  1.00  5.03           N  
ATOM    139  CA  LYS A   9       8.038  -0.719 -11.946  1.00  5.03           C  
ATOM    140  C   LYS A   9       8.652  -1.511 -13.095  1.00  5.03           C  
ATOM    141  O   LYS A   9       9.622  -2.237 -12.904  1.00  5.03           O  
ATOM    142  CB  LYS A   9       6.864  -1.547 -11.430  1.00  5.03           C  
ATOM    143  CG  LYS A   9       7.186  -2.990 -11.080  1.00  5.03           C  
ATOM    144  CD  LYS A   9       5.925  -3.710 -10.576  1.00  5.03           C  
ATOM    145  CE  LYS A   9       6.184  -5.176 -10.260  1.00  5.03           C  
ATOM    146  NZ  LYS A   9       4.920  -5.909  -9.932  1.00  5.03           N  
ATOM    147  H   LYS A   9       6.646   0.895 -11.937  1.00  5.03           H  
ATOM    148  HA  LYS A   9       8.786  -0.631 -11.160  1.00  5.03           H  
ATOM    149 1HB  LYS A   9       6.477  -1.085 -10.523  1.00  5.03           H  
ATOM    150 2HB  LYS A   9       6.059  -1.539 -12.164  1.00  5.03           H  
ATOM    151 1HG  LYS A   9       7.546  -3.501 -11.974  1.00  5.03           H  
ATOM    152 2HG  LYS A   9       7.965  -3.025 -10.337  1.00  5.03           H  
ATOM    153 1HD  LYS A   9       5.565  -3.212  -9.672  1.00  5.03           H  
ATOM    154 2HD  LYS A   9       5.145  -3.642 -11.334  1.00  5.03           H  
ATOM    155 1HE  LYS A   9       6.656  -5.650 -11.118  1.00  5.03           H  
ATOM    156 2HE  LYS A   9       6.855  -5.241  -9.406  1.00  5.03           H  
ATOM    157 1HZ  LYS A   9       5.135  -6.874  -9.728  1.00  5.03           H  
ATOM    158 2HZ  LYS A   9       4.461  -5.495  -9.132  1.00  5.03           H  
ATOM    159 3HZ  LYS A   9       4.298  -5.864 -10.725  1.00  5.03           H  
ATOM    160  N   GLY A  10       8.083  -1.392 -14.289  1.00  4.65           N  
ATOM    161  CA  GLY A  10       8.527  -2.181 -15.434  1.00  4.65           C  
ATOM    162  C   GLY A  10       9.781  -1.644 -16.130  1.00  4.65           C  
ATOM    163  O   GLY A  10      10.236  -2.227 -17.115  1.00  4.65           O  
ATOM    164  H   GLY A  10       7.306  -0.754 -14.393  1.00  4.65           H  
ATOM    165 1HA  GLY A  10       8.711  -3.204 -15.107  1.00  4.65           H  
ATOM    166 2HA  GLY A  10       7.715  -2.233 -16.158  1.00  4.65           H  
ATOM    167  N   SER A  11      10.330  -0.533 -15.638  1.00  4.06           N  
ATOM    168  CA  SER A  11      11.504   0.077 -16.246  1.00  4.06           C  
ATOM    169  C   SER A  11      12.773  -0.117 -15.391  1.00  4.06           C  
ATOM    170  O   SER A  11      13.526  -1.083 -15.568  1.00  4.06           O  
ATOM    171  CB  SER A  11      11.230   1.556 -16.520  1.00  4.06           C  
ATOM    172  OG  SER A  11      11.006   2.271 -15.333  1.00  4.06           O  
ATOM    173  H   SER A  11       9.920  -0.084 -14.818  1.00  4.06           H  
ATOM    174  HA  SER A  11      11.679  -0.406 -17.207  1.00  4.06           H  
ATOM    175 1HB  SER A  11      12.077   1.988 -17.052  1.00  4.06           H  
ATOM    176 2HB  SER A  11      10.360   1.643 -17.167  1.00  4.06           H  
ATOM    177  HG  SER A  11      10.312   1.778 -14.837  1.00  4.06           H  
ATOM    178  N   GLY A  12      12.985   0.792 -14.438  1.00  3.37           N  
ATOM    179  CA  GLY A  12      14.170   0.844 -13.581  1.00  3.37           C  
ATOM    180  C   GLY A  12      14.520  -0.462 -12.861  1.00  3.37           C  
ATOM    181  O   GLY A  12      15.700  -0.745 -12.628  1.00  3.37           O  
ATOM    182  H   GLY A  12      12.297   1.523 -14.361  1.00  3.37           H  
ATOM    183 1HA  GLY A  12      15.024   1.162 -14.180  1.00  3.37           H  
ATOM    184 2HA  GLY A  12      14.010   1.629 -12.844  1.00  3.37           H  
ATOM    185  N   VAL A  13      13.532  -1.303 -12.561  1.00  2.71           N  
ATOM    186  CA  VAL A  13      13.842  -2.553 -11.880  1.00  2.71           C  
ATOM    187  C   VAL A  13      14.808  -3.398 -12.694  1.00  2.71           C  
ATOM    188  O   VAL A  13      15.714  -4.020 -12.145  1.00  2.71           O  
ATOM    189  CB  VAL A  13      12.601  -3.451 -11.671  1.00  2.71           C  
ATOM    190  CG1 VAL A  13      13.067  -4.812 -11.158  1.00  2.71           C  
ATOM    191  CG2 VAL A  13      11.641  -2.852 -10.691  1.00  2.71           C  
ATOM    192  H   VAL A  13      12.574  -1.067 -12.788  1.00  2.71           H  
ATOM    193  HA  VAL A  13      14.293  -2.323 -10.914  1.00  2.71           H  
ATOM    194  HB  VAL A  13      12.097  -3.595 -12.630  1.00  2.71           H  
ATOM    195 1HG1 VAL A  13      12.208  -5.465 -11.021  1.00  2.71           H  
ATOM    196 2HG1 VAL A  13      13.754  -5.268 -11.876  1.00  2.71           H  
ATOM    197 3HG1 VAL A  13      13.579  -4.681 -10.212  1.00  2.71           H  
ATOM    198 1HG2 VAL A  13      10.786  -3.512 -10.571  1.00  2.71           H  
ATOM    199 2HG2 VAL A  13      12.141  -2.729  -9.738  1.00  2.71           H  
ATOM    200 3HG2 VAL A  13      11.298  -1.892 -11.063  1.00  2.71           H  
ATOM    201  N   SER A  14      14.588  -3.462 -14.006  1.00  2.16           N  
ATOM    202  CA  SER A  14      15.369  -4.345 -14.853  1.00  2.16           C  
ATOM    203  C   SER A  14      16.847  -3.989 -14.913  1.00  2.16           C  
ATOM    204  O   SER A  14      17.707  -4.841 -14.685  1.00  2.16           O  
ATOM    205  CB  SER A  14      14.784  -4.323 -16.247  1.00  2.16           C  
ATOM    206  OG  SER A  14      15.502  -5.157 -17.116  1.00  2.16           O  
ATOM    207  H   SER A  14      13.889  -2.852 -14.429  1.00  2.16           H  
ATOM    208  HA  SER A  14      15.283  -5.356 -14.452  1.00  2.16           H  
ATOM    209 1HB  SER A  14      13.744  -4.643 -16.208  1.00  2.16           H  
ATOM    210 2HB  SER A  14      14.793  -3.300 -16.627  1.00  2.16           H  
ATOM    211  HG  SER A  14      16.402  -4.818 -17.127  1.00  2.16           H  
ATOM    212  N   LYS A  15      17.156  -2.727 -15.202  1.00  1.76           N  
ATOM    213  CA  LYS A  15      18.557  -2.333 -15.324  1.00  1.76           C  
ATOM    214  C   LYS A  15      19.258  -2.394 -13.975  1.00  1.76           C  
ATOM    215  O   LYS A  15      20.406  -2.843 -13.874  1.00  1.76           O  
ATOM    216  CB  LYS A  15      18.660  -0.930 -15.917  1.00  1.76           C  
ATOM    217  CG  LYS A  15      18.256  -0.843 -17.390  1.00  1.76           C  
ATOM    218  CD  LYS A  15      18.351   0.586 -17.921  1.00  1.76           C  
ATOM    219  CE  LYS A  15      17.914   0.661 -19.384  1.00  1.76           C  
ATOM    220  NZ  LYS A  15      17.952   2.055 -19.912  1.00  1.76           N  
ATOM    221  H   LYS A  15      16.416  -2.052 -15.351  1.00  1.76           H  
ATOM    222  HA  LYS A  15      19.058  -3.035 -15.992  1.00  1.76           H  
ATOM    223 1HB  LYS A  15      18.025  -0.247 -15.346  1.00  1.76           H  
ATOM    224 2HB  LYS A  15      19.680  -0.575 -15.818  1.00  1.76           H  
ATOM    225 1HG  LYS A  15      18.905  -1.488 -17.981  1.00  1.76           H  
ATOM    226 2HG  LYS A  15      17.228  -1.193 -17.498  1.00  1.76           H  
ATOM    227 1HD  LYS A  15      17.716   1.241 -17.321  1.00  1.76           H  
ATOM    228 2HD  LYS A  15      19.381   0.935 -17.842  1.00  1.76           H  
ATOM    229 1HE  LYS A  15      18.576   0.038 -19.985  1.00  1.76           H  
ATOM    230 2HE  LYS A  15      16.896   0.280 -19.470  1.00  1.76           H  
ATOM    231 1HZ  LYS A  15      17.656   2.058 -20.878  1.00  1.76           H  
ATOM    232 2HZ  LYS A  15      17.331   2.639 -19.369  1.00  1.76           H  
ATOM    233 3HZ  LYS A  15      18.893   2.416 -19.849  1.00  1.76           H  
ATOM    234  N   GLY A  16      18.551  -1.969 -12.933  1.00  1.47           N  
ATOM    235  CA  GLY A  16      19.107  -1.977 -11.598  1.00  1.47           C  
ATOM    236  C   GLY A  16      19.446  -3.391 -11.158  1.00  1.47           C  
ATOM    237  O   GLY A  16      20.569  -3.681 -10.722  1.00  1.47           O  
ATOM    238  H   GLY A  16      17.599  -1.614 -13.049  1.00  1.47           H  
ATOM    239 1HA  GLY A  16      20.000  -1.353 -11.575  1.00  1.47           H  
ATOM    240 2HA  GLY A  16      18.378  -1.546 -10.918  1.00  1.47           H  
ATOM    241  N   GLU A  17      18.459  -4.280 -11.259  1.00  1.30           N  
ATOM    242  CA  GLU A  17      18.643  -5.648 -10.845  1.00  1.30           C  
ATOM    243  C   GLU A  17      19.787  -6.324 -11.591  1.00  1.30           C  
ATOM    244  O   GLU A  17      20.621  -6.976 -10.962  1.00  1.30           O  
ATOM    245  CB  GLU A  17      17.340  -6.429 -11.034  1.00  1.30           C  
ATOM    246  CG  GLU A  17      17.412  -7.880 -10.577  1.00  1.30           C  
ATOM    247  CD  GLU A  17      16.108  -8.629 -10.717  1.00  1.30           C  
ATOM    248  OE1 GLU A  17      15.155  -8.080 -11.201  1.00  1.30           O  
ATOM    249  OE2 GLU A  17      16.063  -9.763 -10.290  1.00  1.30           O  
ATOM    250  H   GLU A  17      17.549  -4.011 -11.633  1.00  1.30           H  
ATOM    251  HA  GLU A  17      18.887  -5.649  -9.785  1.00  1.30           H  
ATOM    252 1HB  GLU A  17      16.536  -5.940 -10.481  1.00  1.30           H  
ATOM    253 2HB  GLU A  17      17.064  -6.417 -12.092  1.00  1.30           H  
ATOM    254 1HG  GLU A  17      18.174  -8.390 -11.168  1.00  1.30           H  
ATOM    255 2HG  GLU A  17      17.726  -7.903  -9.535  1.00  1.30           H  
ATOM    256  N   GLU A  18      19.885  -6.162 -12.916  1.00  1.21           N  
ATOM    257  CA  GLU A  18      20.993  -6.837 -13.586  1.00  1.21           C  
ATOM    258  C   GLU A  18      22.362  -6.328 -13.125  1.00  1.21           C  
ATOM    259  O   GLU A  18      23.257  -7.129 -12.843  1.00  1.21           O  
ATOM    260  CB  GLU A  18      20.900  -6.703 -15.112  1.00  1.21           C  
ATOM    261  CG  GLU A  18      19.787  -7.523 -15.777  1.00  1.21           C  
ATOM    262  CD  GLU A  18      19.751  -7.366 -17.296  1.00  1.21           C  
ATOM    263  OE1 GLU A  18      20.400  -6.480 -17.804  1.00  1.21           O  
ATOM    264  OE2 GLU A  18      19.092  -8.155 -17.941  1.00  1.21           O  
ATOM    265  H   GLU A  18      19.198  -5.617 -13.443  1.00  1.21           H  
ATOM    266  HA  GLU A  18      20.934  -7.897 -13.340  1.00  1.21           H  
ATOM    267 1HB  GLU A  18      20.726  -5.652 -15.363  1.00  1.21           H  
ATOM    268 2HB  GLU A  18      21.849  -6.993 -15.561  1.00  1.21           H  
ATOM    269 1HG  GLU A  18      19.930  -8.575 -15.534  1.00  1.21           H  
ATOM    270 2HG  GLU A  18      18.829  -7.209 -15.361  1.00  1.21           H  
ATOM    271  N   LEU A  19      22.506  -5.015 -12.937  1.00  1.16           N  
ATOM    272  CA  LEU A  19      23.794  -4.461 -12.519  1.00  1.16           C  
ATOM    273  C   LEU A  19      24.261  -4.944 -11.162  1.00  1.16           C  
ATOM    274  O   LEU A  19      25.461  -5.105 -10.941  1.00  1.16           O  
ATOM    275  CB  LEU A  19      23.745  -2.943 -12.527  1.00  1.16           C  
ATOM    276  CG  LEU A  19      23.722  -2.295 -13.899  1.00  1.16           C  
ATOM    277  CD1 LEU A  19      23.448  -0.848 -13.762  1.00  1.16           C  
ATOM    278  CD2 LEU A  19      25.083  -2.488 -14.549  1.00  1.16           C  
ATOM    279  H   LEU A  19      21.732  -4.377 -13.142  1.00  1.16           H  
ATOM    280  HA  LEU A  19      24.536  -4.772 -13.251  1.00  1.16           H  
ATOM    281 1HB  LEU A  19      22.841  -2.626 -11.996  1.00  1.16           H  
ATOM    282 2HB  LEU A  19      24.598  -2.574 -11.993  1.00  1.16           H  
ATOM    283  HG  LEU A  19      22.940  -2.746 -14.513  1.00  1.16           H  
ATOM    284 1HD1 LEU A  19      23.454  -0.404 -14.742  1.00  1.16           H  
ATOM    285 2HD1 LEU A  19      22.470  -0.710 -13.293  1.00  1.16           H  
ATOM    286 3HD1 LEU A  19      24.208  -0.399 -13.166  1.00  1.16           H  
ATOM    287 1HD2 LEU A  19      25.083  -2.021 -15.533  1.00  1.16           H  
ATOM    288 2HD2 LEU A  19      25.855  -2.026 -13.927  1.00  1.16           H  
ATOM    289 3HD2 LEU A  19      25.290  -3.553 -14.651  1.00  1.16           H  
ATOM    290  N   PHE A  20      23.326  -5.177 -10.252  1.00  1.13           N  
ATOM    291  CA  PHE A  20      23.699  -5.626  -8.923  1.00  1.13           C  
ATOM    292  C   PHE A  20      23.504  -7.104  -8.630  1.00  1.13           C  
ATOM    293  O   PHE A  20      23.539  -7.498  -7.460  1.00  1.13           O  
ATOM    294  CB  PHE A  20      22.993  -4.789  -7.897  1.00  1.13           C  
ATOM    295  CG  PHE A  20      23.510  -3.425  -7.892  1.00  1.13           C  
ATOM    296  CD1 PHE A  20      22.809  -2.412  -8.457  1.00  1.13           C  
ATOM    297  CD2 PHE A  20      24.730  -3.162  -7.322  1.00  1.13           C  
ATOM    298  CE1 PHE A  20      23.289  -1.159  -8.445  1.00  1.13           C  
ATOM    299  CE2 PHE A  20      25.238  -1.899  -7.311  1.00  1.13           C  
ATOM    300  CZ  PHE A  20      24.518  -0.885  -7.869  1.00  1.13           C  
ATOM    301  H   PHE A  20      22.343  -5.002 -10.480  1.00  1.13           H  
ATOM    302  HA  PHE A  20      24.761  -5.427  -8.804  1.00  1.13           H  
ATOM    303 1HB  PHE A  20      21.934  -4.755  -8.130  1.00  1.13           H  
ATOM    304 2HB  PHE A  20      23.119  -5.215  -6.909  1.00  1.13           H  
ATOM    305  HD1 PHE A  20      21.844  -2.620  -8.915  1.00  1.13           H  
ATOM    306  HD2 PHE A  20      25.285  -3.982  -6.880  1.00  1.13           H  
ATOM    307  HE1 PHE A  20      22.693  -0.385  -8.892  1.00  1.13           H  
ATOM    308  HE2 PHE A  20      26.200  -1.702  -6.860  1.00  1.13           H  
ATOM    309  HZ  PHE A  20      24.913   0.132  -7.858  1.00  1.13           H  
ATOM    310  N   THR A  21      23.312  -7.923  -9.663  1.00  1.10           N  
ATOM    311  CA  THR A  21      23.205  -9.358  -9.444  1.00  1.10           C  
ATOM    312  C   THR A  21      24.606  -9.945  -9.515  1.00  1.10           C  
ATOM    313  O   THR A  21      25.317  -9.763 -10.502  1.00  1.10           O  
ATOM    314  CB  THR A  21      22.276 -10.044 -10.471  1.00  1.10           C  
ATOM    315  OG1 THR A  21      20.942  -9.532 -10.345  1.00  1.10           O  
ATOM    316  CG2 THR A  21      22.256 -11.551 -10.253  1.00  1.10           C  
ATOM    317  H   THR A  21      23.270  -7.556 -10.618  1.00  1.10           H  
ATOM    318  HA  THR A  21      22.808  -9.539  -8.447  1.00  1.10           H  
ATOM    319  HB  THR A  21      22.638  -9.826 -11.478  1.00  1.10           H  
ATOM    320  HG1 THR A  21      20.920  -8.592 -10.600  1.00  1.10           H  
ATOM    321 1HG2 THR A  21      21.600 -12.013 -10.990  1.00  1.10           H  
ATOM    322 2HG2 THR A  21      23.262 -11.951 -10.363  1.00  1.10           H  
ATOM    323 3HG2 THR A  21      21.887 -11.767  -9.256  1.00  1.10           H  
ATOM    324  N   GLY A  22      25.003 -10.663  -8.476  1.00  1.05           N  
ATOM    325  CA  GLY A  22      26.347 -11.215  -8.409  1.00  1.05           C  
ATOM    326  C   GLY A  22      27.300 -10.165  -7.855  1.00  1.05           C  
ATOM    327  O   GLY A  22      26.862  -9.173  -7.272  1.00  1.05           O  
ATOM    328  H   GLY A  22      24.378 -10.798  -7.694  1.00  1.05           H  
ATOM    329 1HA  GLY A  22      26.348 -12.090  -7.756  1.00  1.05           H  
ATOM    330 2HA  GLY A  22      26.672 -11.535  -9.397  1.00  1.05           H  
ATOM    331  N   VAL A  23      28.601 -10.396  -8.003  1.00  0.98           N  
ATOM    332  CA  VAL A  23      29.576  -9.507  -7.388  1.00  0.98           C  
ATOM    333  C   VAL A  23      29.971  -8.298  -8.225  1.00  0.98           C  
ATOM    334  O   VAL A  23      30.391  -8.426  -9.378  1.00  0.98           O  
ATOM    335  CB  VAL A  23      30.848 -10.281  -7.034  1.00  0.98           C  
ATOM    336  CG1 VAL A  23      31.881  -9.324  -6.470  1.00  0.98           C  
ATOM    337  CG2 VAL A  23      30.511 -11.352  -6.021  1.00  0.98           C  
ATOM    338  H   VAL A  23      28.911 -11.208  -8.516  1.00  0.98           H  
ATOM    339  HA  VAL A  23      29.142  -9.144  -6.457  1.00  0.98           H  
ATOM    340  HB  VAL A  23      31.261 -10.739  -7.933  1.00  0.98           H  
ATOM    341 1HG1 VAL A  23      32.785  -9.875  -6.209  1.00  0.98           H  
ATOM    342 2HG1 VAL A  23      32.132  -8.557  -7.198  1.00  0.98           H  
ATOM    343 3HG1 VAL A  23      31.464  -8.860  -5.583  1.00  0.98           H  
ATOM    344 1HG2 VAL A  23      31.412 -11.909  -5.765  1.00  0.98           H  
ATOM    345 2HG2 VAL A  23      30.115 -10.887  -5.131  1.00  0.98           H  
ATOM    346 3HG2 VAL A  23      29.765 -12.034  -6.434  1.00  0.98           H  
ATOM    347  N   VAL A  24      29.862  -7.130  -7.607  1.00  0.91           N  
ATOM    348  CA  VAL A  24      30.236  -5.865  -8.208  1.00  0.91           C  
ATOM    349  C   VAL A  24      31.404  -5.239  -7.436  1.00  0.91           C  
ATOM    350  O   VAL A  24      31.304  -5.076  -6.219  1.00  0.91           O  
ATOM    351  CB  VAL A  24      29.064  -4.881  -8.150  1.00  0.91           C  
ATOM    352  CG1 VAL A  24      29.462  -3.559  -8.732  1.00  0.91           C  
ATOM    353  CG2 VAL A  24      27.861  -5.447  -8.879  1.00  0.91           C  
ATOM    354  H   VAL A  24      29.483  -7.135  -6.660  1.00  0.91           H  
ATOM    355  HA  VAL A  24      30.475  -6.034  -9.250  1.00  0.91           H  
ATOM    356  HB  VAL A  24      28.826  -4.721  -7.150  1.00  0.91           H  
ATOM    357 1HG1 VAL A  24      28.629  -2.867  -8.657  1.00  0.91           H  
ATOM    358 2HG1 VAL A  24      30.297  -3.166  -8.189  1.00  0.91           H  
ATOM    359 3HG1 VAL A  24      29.740  -3.700  -9.772  1.00  0.91           H  
ATOM    360 1HG2 VAL A  24      27.041  -4.741  -8.810  1.00  0.91           H  
ATOM    361 2HG2 VAL A  24      28.110  -5.609  -9.928  1.00  0.91           H  
ATOM    362 3HG2 VAL A  24      27.557  -6.398  -8.428  1.00  0.91           H  
ATOM    363  N   PRO A  25      32.565  -4.995  -8.054  1.00  0.86           N  
ATOM    364  CA  PRO A  25      33.687  -4.302  -7.445  1.00  0.86           C  
ATOM    365  C   PRO A  25      33.234  -2.911  -7.014  1.00  0.86           C  
ATOM    366  O   PRO A  25      32.447  -2.274  -7.727  1.00  0.86           O  
ATOM    367  CB  PRO A  25      34.716  -4.263  -8.574  1.00  0.86           C  
ATOM    368  CG  PRO A  25      34.351  -5.442  -9.462  1.00  0.86           C  
ATOM    369  CD  PRO A  25      32.836  -5.533  -9.396  1.00  0.86           C  
ATOM    370  HA  PRO A  25      34.057  -4.883  -6.586  1.00  0.86           H  
ATOM    371 1HB  PRO A  25      34.657  -3.306  -9.104  1.00  0.86           H  
ATOM    372 2HB  PRO A  25      35.731  -4.336  -8.155  1.00  0.86           H  
ATOM    373 1HG  PRO A  25      34.714  -5.263 -10.488  1.00  0.86           H  
ATOM    374 2HG  PRO A  25      34.846  -6.357  -9.101  1.00  0.86           H  
ATOM    375 1HD  PRO A  25      32.364  -4.910 -10.171  1.00  0.86           H  
ATOM    376 2HD  PRO A  25      32.550  -6.598  -9.469  1.00  0.86           H  
ATOM    377  N   ILE A  26      33.741  -2.436  -5.883  1.00  0.83           N  
ATOM    378  CA  ILE A  26      33.375  -1.124  -5.360  1.00  0.83           C  
ATOM    379  C   ILE A  26      34.608  -0.266  -5.075  1.00  0.83           C  
ATOM    380  O   ILE A  26      35.537  -0.722  -4.406  1.00  0.83           O  
ATOM    381  CB  ILE A  26      32.642  -1.255  -4.012  1.00  0.83           C  
ATOM    382  CG1 ILE A  26      31.454  -2.144  -4.108  1.00  0.83           C  
ATOM    383  CG2 ILE A  26      32.139   0.144  -3.571  1.00  0.83           C  
ATOM    384  CD1 ILE A  26      30.903  -2.478  -2.735  1.00  0.83           C  
ATOM    385  H   ILE A  26      34.371  -3.027  -5.360  1.00  0.83           H  
ATOM    386  HA  ILE A  26      32.744  -0.617  -6.083  1.00  0.83           H  
ATOM    387  HB  ILE A  26      33.315  -1.670  -3.263  1.00  0.83           H  
ATOM    388 1HG1 ILE A  26      30.698  -1.658  -4.710  1.00  0.83           H  
ATOM    389 2HG1 ILE A  26      31.731  -3.079  -4.590  1.00  0.83           H  
ATOM    390 1HG2 ILE A  26      31.615   0.063  -2.623  1.00  0.83           H  
ATOM    391 2HG2 ILE A  26      32.976   0.822  -3.456  1.00  0.83           H  
ATOM    392 3HG2 ILE A  26      31.456   0.540  -4.328  1.00  0.83           H  
ATOM    393 1HD1 ILE A  26      30.051  -3.131  -2.828  1.00  0.83           H  
ATOM    394 2HD1 ILE A  26      31.676  -2.982  -2.149  1.00  0.83           H  
ATOM    395 3HD1 ILE A  26      30.605  -1.563  -2.231  1.00  0.83           H  
ATOM    396  N   LEU A  27      34.621   0.970  -5.557  1.00  0.82           N  
ATOM    397  CA  LEU A  27      35.712   1.888  -5.218  1.00  0.82           C  
ATOM    398  C   LEU A  27      35.172   3.066  -4.427  1.00  0.82           C  
ATOM    399  O   LEU A  27      34.100   3.589  -4.749  1.00  0.82           O  
ATOM    400  CB  LEU A  27      36.432   2.392  -6.465  1.00  0.82           C  
ATOM    401  CG  LEU A  27      37.128   1.360  -7.278  1.00  0.82           C  
ATOM    402  CD1 LEU A  27      37.651   1.998  -8.556  1.00  0.82           C  
ATOM    403  CD2 LEU A  27      38.252   0.792  -6.459  1.00  0.82           C  
ATOM    404  H   LEU A  27      33.840   1.279  -6.137  1.00  0.82           H  
ATOM    405  HA  LEU A  27      36.435   1.366  -4.592  1.00  0.82           H  
ATOM    406 1HB  LEU A  27      35.709   2.883  -7.095  1.00  0.82           H  
ATOM    407 2HB  LEU A  27      37.174   3.132  -6.157  1.00  0.82           H  
ATOM    408  HG  LEU A  27      36.446   0.569  -7.525  1.00  0.82           H  
ATOM    409 1HD1 LEU A  27      38.166   1.245  -9.152  1.00  0.82           H  
ATOM    410 2HD1 LEU A  27      36.819   2.407  -9.130  1.00  0.82           H  
ATOM    411 3HD1 LEU A  27      38.344   2.799  -8.304  1.00  0.82           H  
ATOM    412 1HD2 LEU A  27      38.778   0.022  -7.026  1.00  0.82           H  
ATOM    413 2HD2 LEU A  27      38.952   1.580  -6.187  1.00  0.82           H  
ATOM    414 3HD2 LEU A  27      37.838   0.359  -5.556  1.00  0.82           H  
ATOM    415  N   VAL A  28      35.907   3.473  -3.392  1.00  0.85           N  
ATOM    416  CA  VAL A  28      35.489   4.611  -2.573  1.00  0.85           C  
ATOM    417  C   VAL A  28      36.621   5.631  -2.425  1.00  0.85           C  
ATOM    418  O   VAL A  28      37.767   5.270  -2.124  1.00  0.85           O  
ATOM    419  CB  VAL A  28      35.037   4.156  -1.165  1.00  0.85           C  
ATOM    420  CG1 VAL A  28      34.584   5.380  -0.338  1.00  0.85           C  
ATOM    421  CG2 VAL A  28      33.913   3.114  -1.255  1.00  0.85           C  
ATOM    422  H   VAL A  28      36.778   2.982  -3.178  1.00  0.85           H  
ATOM    423  HA  VAL A  28      34.650   5.101  -3.062  1.00  0.85           H  
ATOM    424  HB  VAL A  28      35.888   3.713  -0.654  1.00  0.85           H  
ATOM    425 1HG1 VAL A  28      34.281   5.057   0.654  1.00  0.85           H  
ATOM    426 2HG1 VAL A  28      35.397   6.095  -0.249  1.00  0.85           H  
ATOM    427 3HG1 VAL A  28      33.733   5.857  -0.834  1.00  0.85           H  
ATOM    428 1HG2 VAL A  28      33.626   2.805  -0.248  1.00  0.85           H  
ATOM    429 2HG2 VAL A  28      33.057   3.537  -1.754  1.00  0.85           H  
ATOM    430 3HG2 VAL A  28      34.261   2.247  -1.810  1.00  0.85           H  
ATOM    431  N   GLU A  29      36.307   6.901  -2.662  1.00  0.91           N  
ATOM    432  CA  GLU A  29      37.297   7.971  -2.511  1.00  0.91           C  
ATOM    433  C   GLU A  29      36.714   9.102  -1.649  1.00  0.91           C  
ATOM    434  O   GLU A  29      35.791   9.785  -2.096  1.00  0.91           O  
ATOM    435  CB  GLU A  29      37.683   8.510  -3.900  1.00  0.91           C  
ATOM    436  CG  GLU A  29      38.324   7.475  -4.860  1.00  0.91           C  
ATOM    437  CD  GLU A  29      38.603   8.015  -6.271  1.00  0.91           C  
ATOM    438  OE1 GLU A  29      38.286   9.153  -6.545  1.00  0.91           O  
ATOM    439  OE2 GLU A  29      39.114   7.269  -7.073  1.00  0.91           O  
ATOM    440  H   GLU A  29      35.345   7.119  -2.929  1.00  0.91           H  
ATOM    441  HA  GLU A  29      38.181   7.578  -2.008  1.00  0.91           H  
ATOM    442 1HB  GLU A  29      36.797   8.907  -4.384  1.00  0.91           H  
ATOM    443 2HB  GLU A  29      38.385   9.335  -3.784  1.00  0.91           H  
ATOM    444 1HG  GLU A  29      39.260   7.124  -4.422  1.00  0.91           H  
ATOM    445 2HG  GLU A  29      37.657   6.619  -4.948  1.00  0.91           H  
ATOM    446  N   LEU A  30      37.278   9.327  -0.452  1.00  0.98           N  
ATOM    447  CA  LEU A  30      36.777  10.352   0.474  1.00  0.98           C  
ATOM    448  C   LEU A  30      37.797  11.446   0.797  1.00  0.98           C  
ATOM    449  O   LEU A  30      38.901  11.174   1.277  1.00  0.98           O  
ATOM    450  CB  LEU A  30      36.303   9.685   1.786  1.00  0.98           C  
ATOM    451  CG  LEU A  30      35.606  10.616   2.858  1.00  0.98           C  
ATOM    452  CD1 LEU A  30      34.655   9.800   3.736  1.00  0.98           C  
ATOM    453  CD2 LEU A  30      36.663  11.245   3.753  1.00  0.98           C  
ATOM    454  H   LEU A  30      38.055   8.744  -0.147  1.00  0.98           H  
ATOM    455  HA  LEU A  30      35.929  10.835   0.008  1.00  0.98           H  
ATOM    456 1HB  LEU A  30      35.588   8.916   1.522  1.00  0.98           H  
ATOM    457 2HB  LEU A  30      37.155   9.209   2.254  1.00  0.98           H  
ATOM    458  HG  LEU A  30      35.036  11.393   2.342  1.00  0.98           H  
ATOM    459 1HD1 LEU A  30      34.182  10.454   4.457  1.00  0.98           H  
ATOM    460 2HD1 LEU A  30      33.898   9.332   3.120  1.00  0.98           H  
ATOM    461 3HD1 LEU A  30      35.213   9.040   4.262  1.00  0.98           H  
ATOM    462 1HD2 LEU A  30      36.182  11.887   4.488  1.00  0.98           H  
ATOM    463 2HD2 LEU A  30      37.214  10.453   4.260  1.00  0.98           H  
ATOM    464 3HD2 LEU A  30      37.348  11.833   3.157  1.00  0.98           H  
ATOM    465  N   ASP A  31      37.411  12.695   0.521  1.00  1.07           N  
ATOM    466  CA  ASP A  31      38.245  13.875   0.795  1.00  1.07           C  
ATOM    467  C   ASP A  31      37.599  14.671   1.933  1.00  1.07           C  
ATOM    468  O   ASP A  31      36.506  15.227   1.752  1.00  1.07           O  
ATOM    469  CB  ASP A  31      38.434  14.748  -0.459  1.00  1.07           C  
ATOM    470  CG  ASP A  31      39.426  15.956  -0.240  1.00  1.07           C  
ATOM    471  OD1 ASP A  31      39.830  16.186   0.867  1.00  1.07           O  
ATOM    472  OD2 ASP A  31      39.809  16.625  -1.185  1.00  1.07           O  
ATOM    473  H   ASP A  31      36.481  12.824   0.113  1.00  1.07           H  
ATOM    474  HA  ASP A  31      39.229  13.544   1.131  1.00  1.07           H  
ATOM    475 1HB  ASP A  31      38.807  14.129  -1.274  1.00  1.07           H  
ATOM    476 2HB  ASP A  31      37.462  15.144  -0.768  1.00  1.07           H  
ATOM    477  N   GLY A  32      38.216  14.637   3.118  1.00  1.16           N  
ATOM    478  CA  GLY A  32      37.618  15.258   4.287  1.00  1.16           C  
ATOM    479  C   GLY A  32      38.358  16.481   4.844  1.00  1.16           C  
ATOM    480  O   GLY A  32      39.572  16.628   4.718  1.00  1.16           O  
ATOM    481  H   GLY A  32      39.135  14.206   3.194  1.00  1.16           H  
ATOM    482 1HA  GLY A  32      36.614  15.539   4.030  1.00  1.16           H  
ATOM    483 2HA  GLY A  32      37.529  14.511   5.070  1.00  1.16           H  
ATOM    484  N   ASP A  33      37.607  17.324   5.545  1.00  1.25           N  
ATOM    485  CA  ASP A  33      38.109  18.488   6.287  1.00  1.25           C  
ATOM    486  C   ASP A  33      37.374  18.627   7.590  1.00  1.25           C  
ATOM    487  O   ASP A  33      36.229  19.071   7.597  1.00  1.25           O  
ATOM    488  CB  ASP A  33      37.945  19.788   5.481  1.00  1.25           C  
ATOM    489  CG  ASP A  33      38.442  21.107   6.226  1.00  1.25           C  
ATOM    490  OD1 ASP A  33      38.352  21.174   7.460  1.00  1.25           O  
ATOM    491  OD2 ASP A  33      38.871  22.013   5.544  1.00  1.25           O  
ATOM    492  H   ASP A  33      36.604  17.149   5.535  1.00  1.25           H  
ATOM    493  HA  ASP A  33      39.164  18.339   6.506  1.00  1.25           H  
ATOM    494 1HB  ASP A  33      38.504  19.694   4.549  1.00  1.25           H  
ATOM    495 2HB  ASP A  33      36.893  19.915   5.215  1.00  1.25           H  
ATOM    496  N   VAL A  34      38.004  18.233   8.686  1.00  1.30           N  
ATOM    497  CA  VAL A  34      37.327  18.310   9.970  1.00  1.30           C  
ATOM    498  C   VAL A  34      38.021  19.296  10.863  1.00  1.30           C  
ATOM    499  O   VAL A  34      39.164  19.095  11.267  1.00  1.30           O  
ATOM    500  CB  VAL A  34      37.263  16.925  10.607  1.00  1.30           C  
ATOM    501  CG1 VAL A  34      36.572  16.982  11.996  1.00  1.30           C  
ATOM    502  CG2 VAL A  34      36.498  16.038   9.640  1.00  1.30           C  
ATOM    503  H   VAL A  34      38.966  17.898   8.611  1.00  1.30           H  
ATOM    504  HA  VAL A  34      36.313  18.663   9.813  1.00  1.30           H  
ATOM    505  HB  VAL A  34      38.276  16.542  10.745  1.00  1.30           H  
ATOM    506 1HG1 VAL A  34      36.527  15.996  12.438  1.00  1.30           H  
ATOM    507 2HG1 VAL A  34      37.138  17.641  12.641  1.00  1.30           H  
ATOM    508 3HG1 VAL A  34      35.580  17.360  11.904  1.00  1.30           H  
ATOM    509 1HG2 VAL A  34      36.466  15.039  10.031  1.00  1.30           H  
ATOM    510 2HG2 VAL A  34      35.494  16.422   9.506  1.00  1.30           H  
ATOM    511 3HG2 VAL A  34      36.990  16.025   8.682  1.00  1.30           H  
ATOM    512  N   ASN A  35      37.330  20.386  11.148  1.00  1.31           N  
ATOM    513  CA  ASN A  35      37.871  21.461  11.963  1.00  1.31           C  
ATOM    514  C   ASN A  35      39.196  21.995  11.377  1.00  1.31           C  
ATOM    515  O   ASN A  35      40.086  22.382  12.134  1.00  1.31           O  
ATOM    516  CB  ASN A  35      38.104  20.967  13.394  1.00  1.31           C  
ATOM    517  CG  ASN A  35      38.084  22.072  14.437  1.00  1.31           C  
ATOM    518  OD1 ASN A  35      37.253  22.988  14.352  1.00  1.31           O  
ATOM    519  ND2 ASN A  35      38.978  22.014  15.396  1.00  1.31           N  
ATOM    520  H   ASN A  35      36.380  20.482  10.776  1.00  1.31           H  
ATOM    521  HA  ASN A  35      37.157  22.286  11.971  1.00  1.31           H  
ATOM    522 1HB  ASN A  35      37.342  20.230  13.654  1.00  1.31           H  
ATOM    523 2HB  ASN A  35      39.066  20.465  13.455  1.00  1.31           H  
ATOM    524 1HD2 ASN A  35      39.002  22.728  16.103  1.00  1.31           H  
ATOM    525 2HD2 ASN A  35      39.653  21.279  15.416  1.00  1.31           H  
ATOM    526  N   GLY A  36      39.342  22.040  10.038  1.00  1.27           N  
ATOM    527  CA  GLY A  36      40.567  22.534   9.428  1.00  1.27           C  
ATOM    528  C   GLY A  36      41.592  21.431   9.132  1.00  1.27           C  
ATOM    529  O   GLY A  36      42.597  21.684   8.460  1.00  1.27           O  
ATOM    530  H   GLY A  36      38.628  21.717   9.374  1.00  1.27           H  
ATOM    531 1HA  GLY A  36      40.308  23.034   8.494  1.00  1.27           H  
ATOM    532 2HA  GLY A  36      41.017  23.284  10.076  1.00  1.27           H  
ATOM    533  N   HIS A  37      41.358  20.208   9.609  1.00  1.18           N  
ATOM    534  CA  HIS A  37      42.310  19.138   9.354  1.00  1.18           C  
ATOM    535  C   HIS A  37      41.931  18.318   8.130  1.00  1.18           C  
ATOM    536  O   HIS A  37      40.937  17.582   8.126  1.00  1.18           O  
ATOM    537  CB  HIS A  37      42.425  18.232  10.575  1.00  1.18           C  
ATOM    538  CG  HIS A  37      42.978  18.935  11.772  1.00  1.18           C  
ATOM    539  ND1 HIS A  37      44.319  18.891  12.113  1.00  1.18           N  
ATOM    540  CD2 HIS A  37      42.380  19.715  12.699  1.00  1.18           C  
ATOM    541  CE1 HIS A  37      44.515  19.610  13.204  1.00  1.18           C  
ATOM    542  NE2 HIS A  37      43.357  20.121  13.579  1.00  1.18           N  
ATOM    543  H   HIS A  37      40.531  20.011  10.171  1.00  1.18           H  
ATOM    544  HA  HIS A  37      43.294  19.566   9.168  1.00  1.18           H  
ATOM    545 1HB  HIS A  37      41.440  17.837  10.830  1.00  1.18           H  
ATOM    546 2HB  HIS A  37      43.070  17.385  10.341  1.00  1.18           H  
ATOM    547  HD2 HIS A  37      41.322  19.975  12.736  1.00  1.18           H  
ATOM    548  HE1 HIS A  37      45.470  19.759  13.707  1.00  1.18           H  
ATOM    549  HE2 HIS A  37      43.204  20.716  14.379  1.00  1.18           H  
ATOM    550  N   LYS A  38      42.700  18.503   7.061  1.00  1.06           N  
ATOM    551  CA  LYS A  38      42.424  17.839   5.794  1.00  1.06           C  
ATOM    552  C   LYS A  38      42.946  16.410   5.807  1.00  1.06           C  
ATOM    553  O   LYS A  38      44.050  16.155   6.294  1.00  1.06           O  
ATOM    554  CB  LYS A  38      42.999  18.621   4.605  1.00  1.06           C  
ATOM    555  CG  LYS A  38      42.644  18.031   3.200  1.00  1.06           C  
ATOM    556  CD  LYS A  38      43.125  18.952   2.052  1.00  1.06           C  
ATOM    557  CE  LYS A  38      42.817  18.358   0.644  1.00  1.06           C  
ATOM    558  NZ  LYS A  38      41.341  18.260   0.376  1.00  1.06           N  
ATOM    559  H   LYS A  38      43.491  19.131   7.132  1.00  1.06           H  
ATOM    560  HA  LYS A  38      41.351  17.802   5.666  1.00  1.06           H  
ATOM    561 1HB  LYS A  38      42.628  19.648   4.639  1.00  1.06           H  
ATOM    562 2HB  LYS A  38      44.084  18.662   4.690  1.00  1.06           H  
ATOM    563 1HG  LYS A  38      43.119  17.055   3.087  1.00  1.06           H  
ATOM    564 2HG  LYS A  38      41.559  17.891   3.122  1.00  1.06           H  
ATOM    565 1HD  LYS A  38      42.633  19.921   2.138  1.00  1.06           H  
ATOM    566 2HD  LYS A  38      44.202  19.104   2.139  1.00  1.06           H  
ATOM    567 1HE  LYS A  38      43.267  18.998  -0.111  1.00  1.06           H  
ATOM    568 2HE  LYS A  38      43.248  17.361   0.570  1.00  1.06           H  
ATOM    569 1HZ  LYS A  38      41.114  17.851  -0.546  1.00  1.06           H  
ATOM    570 2HZ  LYS A  38      40.894  17.634   1.045  1.00  1.06           H  
ATOM    571 3HZ  LYS A  38      40.911  19.157   0.434  1.00  1.06           H  
ATOM    572  N   PHE A  39      42.157  15.492   5.272  1.00  0.94           N  
ATOM    573  CA  PHE A  39      42.570  14.100   5.142  1.00  0.94           C  
ATOM    574  C   PHE A  39      41.941  13.416   3.955  1.00  0.94           C  
ATOM    575  O   PHE A  39      40.935  13.861   3.412  1.00  0.94           O  
ATOM    576  CB  PHE A  39      42.250  13.289   6.388  1.00  0.94           C  
ATOM    577  CG  PHE A  39      40.789  13.192   6.760  1.00  0.94           C  
ATOM    578  CD1 PHE A  39      39.963  12.188   6.267  1.00  0.94           C  
ATOM    579  CD2 PHE A  39      40.266  14.073   7.672  1.00  0.94           C  
ATOM    580  CE1 PHE A  39      38.643  12.096   6.688  1.00  0.94           C  
ATOM    581  CE2 PHE A  39      38.990  13.975   8.094  1.00  0.94           C  
ATOM    582  CZ  PHE A  39      38.161  12.993   7.611  1.00  0.94           C  
ATOM    583  H   PHE A  39      41.242  15.787   4.932  1.00  0.94           H  
ATOM    584  HA  PHE A  39      43.650  14.083   5.005  1.00  0.94           H  
ATOM    585 1HB  PHE A  39      42.638  12.274   6.270  1.00  0.94           H  
ATOM    586 2HB  PHE A  39      42.780  13.733   7.220  1.00  0.94           H  
ATOM    587  HD1 PHE A  39      40.365  11.474   5.552  1.00  0.94           H  
ATOM    588  HD2 PHE A  39      40.897  14.859   8.071  1.00  0.94           H  
ATOM    589  HE1 PHE A  39      38.003  11.310   6.303  1.00  0.94           H  
ATOM    590  HE2 PHE A  39      38.648  14.676   8.821  1.00  0.94           H  
ATOM    591  HZ  PHE A  39      37.136  12.928   7.964  1.00  0.94           H  
ATOM    592  N   SER A  40      42.506  12.291   3.567  1.00  0.84           N  
ATOM    593  CA  SER A  40      41.919  11.559   2.465  1.00  0.84           C  
ATOM    594  C   SER A  40      42.039  10.061   2.648  1.00  0.84           C  
ATOM    595  O   SER A  40      43.110   9.545   2.988  1.00  0.84           O  
ATOM    596  CB  SER A  40      42.545  12.000   1.155  1.00  0.84           C  
ATOM    597  OG  SER A  40      42.035  11.264   0.085  1.00  0.84           O  
ATOM    598  H   SER A  40      43.339  11.951   4.029  1.00  0.84           H  
ATOM    599  HA  SER A  40      40.862  11.803   2.431  1.00  0.84           H  
ATOM    600 1HB  SER A  40      42.328  13.058   0.999  1.00  0.84           H  
ATOM    601 2HB  SER A  40      43.626  11.888   1.203  1.00  0.84           H  
ATOM    602  HG  SER A  40      41.079  11.211   0.232  1.00  0.84           H  
ATOM    603  N   VAL A  41      40.909   9.391   2.443  1.00  0.76           N  
ATOM    604  CA  VAL A  41      40.783   7.947   2.573  1.00  0.76           C  
ATOM    605  C   VAL A  41      40.343   7.303   1.272  1.00  0.76           C  
ATOM    606  O   VAL A  41      39.385   7.741   0.626  1.00  0.76           O  
ATOM    607  CB  VAL A  41      39.753   7.573   3.664  1.00  0.76           C  
ATOM    608  CG1 VAL A  41      39.591   6.045   3.722  1.00  0.76           C  
ATOM    609  CG2 VAL A  41      40.188   8.147   5.021  1.00  0.76           C  
ATOM    610  H   VAL A  41      40.094   9.930   2.149  1.00  0.76           H  
ATOM    611  HA  VAL A  41      41.752   7.538   2.843  1.00  0.76           H  
ATOM    612  HB  VAL A  41      38.790   7.989   3.395  1.00  0.76           H  
ATOM    613 1HG1 VAL A  41      38.853   5.785   4.450  1.00  0.76           H  
ATOM    614 2HG1 VAL A  41      39.262   5.676   2.759  1.00  0.76           H  
ATOM    615 3HG1 VAL A  41      40.542   5.581   3.981  1.00  0.76           H  
ATOM    616 1HG2 VAL A  41      39.451   7.894   5.774  1.00  0.76           H  
ATOM    617 2HG2 VAL A  41      41.144   7.736   5.307  1.00  0.76           H  
ATOM    618 3HG2 VAL A  41      40.268   9.225   4.952  1.00  0.76           H  
ATOM    619  N   SER A  42      41.034   6.255   0.880  1.00  0.70           N  
ATOM    620  CA  SER A  42      40.644   5.547  -0.322  1.00  0.70           C  
ATOM    621  C   SER A  42      40.340   4.116   0.028  1.00  0.70           C  
ATOM    622  O   SER A  42      40.866   3.582   1.003  1.00  0.70           O  
ATOM    623  CB  SER A  42      41.731   5.600  -1.371  1.00  0.70           C  
ATOM    624  OG  SER A  42      41.979   6.916  -1.783  1.00  0.70           O  
ATOM    625  H   SER A  42      41.823   5.936   1.446  1.00  0.70           H  
ATOM    626  HA  SER A  42      39.740   5.996  -0.730  1.00  0.70           H  
ATOM    627 1HB  SER A  42      42.645   5.161  -0.970  1.00  0.70           H  
ATOM    628 2HB  SER A  42      41.429   5.001  -2.230  1.00  0.70           H  
ATOM    629  HG  SER A  42      41.122   7.278  -2.030  1.00  0.70           H  
ATOM    630  N   GLY A  43      39.544   3.459  -0.788  1.00  0.67           N  
ATOM    631  CA  GLY A  43      39.325   2.054  -0.536  1.00  0.67           C  
ATOM    632  C   GLY A  43      38.763   1.311  -1.720  1.00  0.67           C  
ATOM    633  O   GLY A  43      38.406   1.903  -2.747  1.00  0.67           O  
ATOM    634  H   GLY A  43      39.065   3.950  -1.541  1.00  0.67           H  
ATOM    635 1HA  GLY A  43      40.266   1.592  -0.239  1.00  0.67           H  
ATOM    636 2HA  GLY A  43      38.644   1.943   0.306  1.00  0.67           H  
ATOM    637  N   GLU A  44      38.741  -0.002  -1.558  1.00  0.65           N  
ATOM    638  CA  GLU A  44      38.307  -0.928  -2.585  1.00  0.65           C  
ATOM    639  C   GLU A  44      37.761  -2.211  -2.005  1.00  0.65           C  
ATOM    640  O   GLU A  44      38.303  -2.758  -1.035  1.00  0.65           O  
ATOM    641  CB  GLU A  44      39.457  -1.247  -3.550  1.00  0.65           C  
ATOM    642  CG  GLU A  44      39.095  -2.234  -4.683  1.00  0.65           C  
ATOM    643  CD  GLU A  44      40.194  -2.413  -5.705  1.00  0.65           C  
ATOM    644  OE1 GLU A  44      41.222  -1.792  -5.567  1.00  0.65           O  
ATOM    645  OE2 GLU A  44      39.998  -3.167  -6.631  1.00  0.65           O  
ATOM    646  H   GLU A  44      39.045  -0.352  -0.647  1.00  0.65           H  
ATOM    647  HA  GLU A  44      37.515  -0.449  -3.149  1.00  0.65           H  
ATOM    648 1HB  GLU A  44      39.809  -0.323  -4.013  1.00  0.65           H  
ATOM    649 2HB  GLU A  44      40.292  -1.667  -2.991  1.00  0.65           H  
ATOM    650 1HG  GLU A  44      38.904  -3.209  -4.238  1.00  0.65           H  
ATOM    651 2HG  GLU A  44      38.180  -1.917  -5.176  1.00  0.65           H  
ATOM    652  N   GLY A  45      36.711  -2.711  -2.630  1.00  0.65           N  
ATOM    653  CA  GLY A  45      36.138  -3.962  -2.205  1.00  0.65           C  
ATOM    654  C   GLY A  45      35.111  -4.514  -3.155  1.00  0.65           C  
ATOM    655  O   GLY A  45      35.142  -4.248  -4.357  1.00  0.65           O  
ATOM    656  H   GLY A  45      36.299  -2.182  -3.397  1.00  0.65           H  
ATOM    657 1HA  GLY A  45      36.927  -4.695  -2.054  1.00  0.65           H  
ATOM    658 2HA  GLY A  45      35.673  -3.808  -1.259  1.00  0.65           H  
ATOM    659  N   GLU A  46      34.256  -5.365  -2.618  1.00  0.67           N  
ATOM    660  CA  GLU A  46      33.246  -6.053  -3.410  1.00  0.67           C  
ATOM    661  C   GLU A  46      31.887  -6.076  -2.728  1.00  0.67           C  
ATOM    662  O   GLU A  46      31.795  -6.199  -1.501  1.00  0.67           O  
ATOM    663  CB  GLU A  46      33.696  -7.498  -3.671  1.00  0.67           C  
ATOM    664  CG  GLU A  46      34.946  -7.658  -4.558  1.00  0.67           C  
ATOM    665  CD  GLU A  46      35.322  -9.109  -4.818  1.00  0.67           C  
ATOM    666  OE1 GLU A  46      34.656  -9.980  -4.313  1.00  0.67           O  
ATOM    667  OE2 GLU A  46      36.272  -9.335  -5.533  1.00  0.67           O  
ATOM    668  H   GLU A  46      34.316  -5.516  -1.609  1.00  0.67           H  
ATOM    669  HA  GLU A  46      33.132  -5.534  -4.364  1.00  0.67           H  
ATOM    670 1HB  GLU A  46      33.918  -7.973  -2.716  1.00  0.67           H  
ATOM    671 2HB  GLU A  46      32.889  -8.045  -4.109  1.00  0.67           H  
ATOM    672 1HG  GLU A  46      34.761  -7.164  -5.514  1.00  0.67           H  
ATOM    673 2HG  GLU A  46      35.788  -7.164  -4.083  1.00  0.67           H  
ATOM    674  N   GLY A  47      30.817  -6.027  -3.517  1.00  0.69           N  
ATOM    675  CA  GLY A  47      29.492  -6.191  -2.931  1.00  0.69           C  
ATOM    676  C   GLY A  47      28.624  -7.144  -3.737  1.00  0.69           C  
ATOM    677  O   GLY A  47      28.755  -7.244  -4.959  1.00  0.69           O  
ATOM    678  H   GLY A  47      30.930  -5.853  -4.517  1.00  0.69           H  
ATOM    679 1HA  GLY A  47      29.586  -6.569  -1.922  1.00  0.69           H  
ATOM    680 2HA  GLY A  47      29.005  -5.224  -2.855  1.00  0.69           H  
ATOM    681  N   ASP A  48      27.693  -7.807  -3.046  1.00  0.72           N  
ATOM    682  CA  ASP A  48      26.767  -8.744  -3.683  1.00  0.72           C  
ATOM    683  C   ASP A  48      25.390  -8.672  -3.043  1.00  0.72           C  
ATOM    684  O   ASP A  48      25.156  -9.212  -1.949  1.00  0.72           O  
ATOM    685  CB  ASP A  48      27.323 -10.166  -3.615  1.00  0.72           C  
ATOM    686  CG  ASP A  48      26.461 -11.227  -4.357  1.00  0.72           C  
ATOM    687  OD1 ASP A  48      25.279 -10.991  -4.603  1.00  0.72           O  
ATOM    688  OD2 ASP A  48      27.002 -12.262  -4.691  1.00  0.72           O  
ATOM    689  H   ASP A  48      27.675  -7.687  -2.030  1.00  0.72           H  
ATOM    690  HA  ASP A  48      26.666  -8.468  -4.735  1.00  0.72           H  
ATOM    691 1HB  ASP A  48      28.315 -10.171  -4.031  1.00  0.72           H  
ATOM    692 2HB  ASP A  48      27.408 -10.464  -2.568  1.00  0.72           H  
ATOM    693  N   ALA A  49      24.466  -8.059  -3.777  1.00  0.75           N  
ATOM    694  CA  ALA A  49      23.127  -7.741  -3.316  1.00  0.75           C  
ATOM    695  C   ALA A  49      22.190  -8.933  -3.318  1.00  0.75           C  
ATOM    696  O   ALA A  49      21.018  -8.791  -2.967  1.00  0.75           O  
ATOM    697  CB  ALA A  49      22.534  -6.655  -4.171  1.00  0.75           C  
ATOM    698  H   ALA A  49      24.736  -7.741  -4.701  1.00  0.75           H  
ATOM    699  HA  ALA A  49      23.209  -7.373  -2.295  1.00  0.75           H  
ATOM    700 1HB  ALA A  49      21.559  -6.395  -3.773  1.00  0.75           H  
ATOM    701 2HB  ALA A  49      23.173  -5.787  -4.151  1.00  0.75           H  
ATOM    702 3HB  ALA A  49      22.441  -7.011  -5.194  1.00  0.75           H  
ATOM    703  N   THR A  50      22.675 -10.116  -3.718  1.00  0.78           N  
ATOM    704  CA  THR A  50      21.796 -11.273  -3.660  1.00  0.78           C  
ATOM    705  C   THR A  50      21.926 -11.876  -2.254  1.00  0.78           C  
ATOM    706  O   THR A  50      21.125 -12.728  -1.848  1.00  0.78           O  
ATOM    707  CB  THR A  50      22.106 -12.303  -4.770  1.00  0.78           C  
ATOM    708  OG1 THR A  50      23.380 -12.909  -4.578  1.00  0.78           O  
ATOM    709  CG2 THR A  50      22.137 -11.572  -6.113  1.00  0.78           C  
ATOM    710  H   THR A  50      23.647 -10.231  -4.045  1.00  0.78           H  
ATOM    711  HA  THR A  50      20.765 -10.947  -3.793  1.00  0.78           H  
ATOM    712  HB  THR A  50      21.338 -13.073  -4.783  1.00  0.78           H  
ATOM    713  HG1 THR A  50      24.085 -12.224  -4.570  1.00  0.78           H  
ATOM    714 1HG2 THR A  50      22.356 -12.282  -6.906  1.00  0.78           H  
ATOM    715 2HG2 THR A  50      21.175 -11.099  -6.299  1.00  0.78           H  
ATOM    716 3HG2 THR A  50      22.919 -10.806  -6.081  1.00  0.78           H  
ATOM    717  N   TYR A  51      22.935 -11.385  -1.506  1.00  0.79           N  
ATOM    718  CA  TYR A  51      23.201 -11.770  -0.126  1.00  0.79           C  
ATOM    719  C   TYR A  51      23.107 -10.528   0.762  1.00  0.79           C  
ATOM    720  O   TYR A  51      22.733 -10.617   1.932  1.00  0.79           O  
ATOM    721  CB  TYR A  51      24.577 -12.414   0.024  1.00  0.79           C  
ATOM    722  CG  TYR A  51      24.760 -13.643  -0.805  1.00  0.79           C  
ATOM    723  CD1 TYR A  51      25.582 -13.596  -1.895  1.00  0.79           C  
ATOM    724  CD2 TYR A  51      24.098 -14.814  -0.482  1.00  0.79           C  
ATOM    725  CE1 TYR A  51      25.762 -14.709  -2.679  1.00  0.79           C  
ATOM    726  CE2 TYR A  51      24.270 -15.939  -1.262  1.00  0.79           C  
ATOM    727  CZ  TYR A  51      25.102 -15.888  -2.362  1.00  0.79           C  
ATOM    728  OH  TYR A  51      25.283 -17.004  -3.148  1.00  0.79           O  
ATOM    729  H   TYR A  51      23.560 -10.696  -1.914  1.00  0.79           H  
ATOM    730  HA  TYR A  51      22.441 -12.478   0.201  1.00  0.79           H  
ATOM    731 1HB  TYR A  51      25.345 -11.691  -0.266  1.00  0.79           H  
ATOM    732 2HB  TYR A  51      24.747 -12.674   1.068  1.00  0.79           H  
ATOM    733  HD1 TYR A  51      26.091 -12.673  -2.135  1.00  0.79           H  
ATOM    734  HD2 TYR A  51      23.440 -14.847   0.385  1.00  0.79           H  
ATOM    735  HE1 TYR A  51      26.421 -14.655  -3.550  1.00  0.79           H  
ATOM    736  HE2 TYR A  51      23.750 -16.863  -1.011  1.00  0.79           H  
ATOM    737  HH  TYR A  51      25.851 -16.777  -3.890  1.00  0.79           H  
ATOM    738  N   GLY A  52      23.430  -9.363   0.182  1.00  0.79           N  
ATOM    739  CA  GLY A  52      23.462  -8.093   0.906  1.00  0.79           C  
ATOM    740  C   GLY A  52      24.793  -7.907   1.610  1.00  0.79           C  
ATOM    741  O   GLY A  52      24.895  -7.172   2.591  1.00  0.79           O  
ATOM    742  H   GLY A  52      23.736  -9.356  -0.783  1.00  0.79           H  
ATOM    743 1HA  GLY A  52      23.297  -7.277   0.208  1.00  0.79           H  
ATOM    744 2HA  GLY A  52      22.653  -8.060   1.633  1.00  0.79           H  
ATOM    745  N   LYS A  53      25.798  -8.641   1.148  1.00  0.78           N  
ATOM    746  CA  LYS A  53      27.126  -8.627   1.753  1.00  0.78           C  
ATOM    747  C   LYS A  53      28.109  -7.702   1.058  1.00  0.78           C  
ATOM    748  O   LYS A  53      28.251  -7.728  -0.170  1.00  0.78           O  
ATOM    749  CB  LYS A  53      27.717 -10.034   1.756  1.00  0.78           C  
ATOM    750  CG  LYS A  53      29.092 -10.165   2.417  1.00  0.78           C  
ATOM    751  CD  LYS A  53      29.589 -11.613   2.348  1.00  0.78           C  
ATOM    752  CE  LYS A  53      30.963 -11.772   2.979  1.00  0.78           C  
ATOM    753  NZ  LYS A  53      31.491 -13.158   2.820  1.00  0.78           N  
ATOM    754  H   LYS A  53      25.634  -9.179   0.300  1.00  0.78           H  
ATOM    755  HA  LYS A  53      27.028  -8.291   2.784  1.00  0.78           H  
ATOM    756 1HB  LYS A  53      27.034 -10.706   2.279  1.00  0.78           H  
ATOM    757 2HB  LYS A  53      27.800 -10.391   0.731  1.00  0.78           H  
ATOM    758 1HG  LYS A  53      29.811  -9.526   1.898  1.00  0.78           H  
ATOM    759 2HG  LYS A  53      29.038  -9.835   3.456  1.00  0.78           H  
ATOM    760 1HD  LYS A  53      28.885 -12.269   2.854  1.00  0.78           H  
ATOM    761 2HD  LYS A  53      29.651 -11.919   1.304  1.00  0.78           H  
ATOM    762 1HE  LYS A  53      31.656 -11.066   2.517  1.00  0.78           H  
ATOM    763 2HE  LYS A  53      30.890 -11.555   4.036  1.00  0.78           H  
ATOM    764 1HZ  LYS A  53      32.401 -13.222   3.255  1.00  0.78           H  
ATOM    765 2HZ  LYS A  53      30.860 -13.815   3.257  1.00  0.78           H  
ATOM    766 3HZ  LYS A  53      31.574 -13.373   1.836  1.00  0.78           H  
ATOM    767  N   LEU A  54      28.785  -6.874   1.846  1.00  0.77           N  
ATOM    768  CA  LEU A  54      29.834  -6.026   1.307  1.00  0.77           C  
ATOM    769  C   LEU A  54      31.127  -6.193   2.101  1.00  0.77           C  
ATOM    770  O   LEU A  54      31.112  -6.223   3.336  1.00  0.77           O  
ATOM    771  CB  LEU A  54      29.434  -4.553   1.381  1.00  0.77           C  
ATOM    772  CG  LEU A  54      28.208  -4.091   0.603  1.00  0.77           C  
ATOM    773  CD1 LEU A  54      26.928  -4.295   1.469  1.00  0.77           C  
ATOM    774  CD2 LEU A  54      28.418  -2.625   0.257  1.00  0.77           C  
ATOM    775  H   LEU A  54      28.572  -6.850   2.842  1.00  0.77           H  
ATOM    776  HA  LEU A  54      30.028  -6.306   0.280  1.00  0.77           H  
ATOM    777 1HB  LEU A  54      29.266  -4.303   2.425  1.00  0.77           H  
ATOM    778 2HB  LEU A  54      30.275  -3.969   1.027  1.00  0.77           H  
ATOM    779  HG  LEU A  54      28.098  -4.678  -0.313  1.00  0.77           H  
ATOM    780 1HD1 LEU A  54      26.050  -3.957   0.925  1.00  0.77           H  
ATOM    781 2HD1 LEU A  54      26.800  -5.339   1.722  1.00  0.77           H  
ATOM    782 3HD1 LEU A  54      27.020  -3.720   2.391  1.00  0.77           H  
ATOM    783 1HD2 LEU A  54      27.586  -2.240  -0.285  1.00  0.77           H  
ATOM    784 2HD2 LEU A  54      28.533  -2.050   1.176  1.00  0.77           H  
ATOM    785 3HD2 LEU A  54      29.312  -2.524  -0.343  1.00  0.77           H  
ATOM    786  N   THR A  55      32.257  -6.244   1.404  1.00  0.76           N  
ATOM    787  CA  THR A  55      33.543  -6.258   2.101  1.00  0.76           C  
ATOM    788  C   THR A  55      34.466  -5.224   1.489  1.00  0.76           C  
ATOM    789  O   THR A  55      34.716  -5.259   0.282  1.00  0.76           O  
ATOM    790  CB  THR A  55      34.233  -7.631   2.046  1.00  0.76           C  
ATOM    791  OG1 THR A  55      33.376  -8.631   2.612  1.00  0.76           O  
ATOM    792  CG2 THR A  55      35.533  -7.574   2.862  1.00  0.76           C  
ATOM    793  H   THR A  55      32.213  -6.245   0.384  1.00  0.76           H  
ATOM    794  HA  THR A  55      33.388  -5.992   3.144  1.00  0.76           H  
ATOM    795  HB  THR A  55      34.459  -7.890   1.012  1.00  0.76           H  
ATOM    796  HG1 THR A  55      33.113  -8.349   3.492  1.00  0.76           H  
ATOM    797 1HG2 THR A  55      36.023  -8.544   2.833  1.00  0.76           H  
ATOM    798 2HG2 THR A  55      36.198  -6.820   2.445  1.00  0.76           H  
ATOM    799 3HG2 THR A  55      35.298  -7.314   3.899  1.00  0.76           H  
ATOM    800  N   LEU A  56      34.948  -4.284   2.301  1.00  0.75           N  
ATOM    801  CA  LEU A  56      35.828  -3.242   1.779  1.00  0.75           C  
ATOM    802  C   LEU A  56      37.076  -2.973   2.598  1.00  0.75           C  
ATOM    803  O   LEU A  56      37.042  -2.952   3.829  1.00  0.75           O  
ATOM    804  CB  LEU A  56      35.065  -1.926   1.602  1.00  0.75           C  
ATOM    805  CG  LEU A  56      33.957  -1.882   0.497  1.00  0.75           C  
ATOM    806  CD1 LEU A  56      32.582  -2.120   1.116  1.00  0.75           C  
ATOM    807  CD2 LEU A  56      34.038  -0.552  -0.232  1.00  0.75           C  
ATOM    808  H   LEU A  56      34.715  -4.320   3.294  1.00  0.75           H  
ATOM    809  HA  LEU A  56      36.180  -3.557   0.809  1.00  0.75           H  
ATOM    810 1HB  LEU A  56      34.579  -1.699   2.538  1.00  0.75           H  
ATOM    811 2HB  LEU A  56      35.791  -1.142   1.374  1.00  0.75           H  
ATOM    812  HG  LEU A  56      34.120  -2.671  -0.212  1.00  0.75           H  
ATOM    813 1HD1 LEU A  56      31.826  -2.099   0.333  1.00  0.75           H  
ATOM    814 2HD1 LEU A  56      32.560  -3.085   1.610  1.00  0.75           H  
ATOM    815 3HD1 LEU A  56      32.371  -1.346   1.840  1.00  0.75           H  
ATOM    816 1HD2 LEU A  56      33.288  -0.526  -1.006  1.00  0.75           H  
ATOM    817 2HD2 LEU A  56      33.863   0.259   0.461  1.00  0.75           H  
ATOM    818 3HD2 LEU A  56      35.030  -0.442  -0.681  1.00  0.75           H  
ATOM    819  N   LYS A  57      38.180  -2.686   1.916  1.00  0.76           N  
ATOM    820  CA  LYS A  57      39.374  -2.276   2.638  1.00  0.76           C  
ATOM    821  C   LYS A  57      39.634  -0.795   2.411  1.00  0.76           C  
ATOM    822  O   LYS A  57      39.509  -0.295   1.288  1.00  0.76           O  
ATOM    823  CB  LYS A  57      40.585  -3.109   2.232  1.00  0.76           C  
ATOM    824  CG  LYS A  57      40.475  -4.587   2.602  1.00  0.76           C  
ATOM    825  CD  LYS A  57      41.824  -5.306   2.468  1.00  0.76           C  
ATOM    826  CE  LYS A  57      41.743  -6.759   2.927  1.00  0.76           C  
ATOM    827  NZ  LYS A  57      43.100  -7.412   2.967  1.00  0.76           N  
ATOM    828  H   LYS A  57      38.192  -2.741   0.895  1.00  0.76           H  
ATOM    829  HA  LYS A  57      39.217  -2.416   3.705  1.00  0.76           H  
ATOM    830 1HB  LYS A  57      40.716  -3.045   1.151  1.00  0.76           H  
ATOM    831 2HB  LYS A  57      41.473  -2.703   2.687  1.00  0.76           H  
ATOM    832 1HG  LYS A  57      40.103  -4.675   3.596  1.00  0.76           H  
ATOM    833 2HG  LYS A  57      39.758  -5.064   1.933  1.00  0.76           H  
ATOM    834 1HD  LYS A  57      42.137  -5.288   1.424  1.00  0.76           H  
ATOM    835 2HD  LYS A  57      42.582  -4.801   3.055  1.00  0.76           H  
ATOM    836 1HE  LYS A  57      41.301  -6.800   3.922  1.00  0.76           H  
ATOM    837 2HE  LYS A  57      41.109  -7.310   2.235  1.00  0.76           H  
ATOM    838 1HZ  LYS A  57      43.010  -8.365   3.270  1.00  0.76           H  
ATOM    839 2HZ  LYS A  57      43.524  -7.389   2.056  1.00  0.76           H  
ATOM    840 3HZ  LYS A  57      43.717  -6.910   3.647  1.00  0.76           H  
ATOM    841  N   PHE A  58      40.002  -0.095   3.484  1.00  0.79           N  
ATOM    842  CA  PHE A  58      40.268   1.335   3.415  1.00  0.79           C  
ATOM    843  C   PHE A  58      41.619   1.720   3.961  1.00  0.79           C  
ATOM    844  O   PHE A  58      42.090   1.176   4.961  1.00  0.79           O  
ATOM    845  CB  PHE A  58      39.220   2.104   4.203  1.00  0.79           C  
ATOM    846  CG  PHE A  58      37.857   1.938   3.675  1.00  0.79           C  
ATOM    847  CD1 PHE A  58      37.089   0.876   4.083  1.00  0.79           C  
ATOM    848  CD2 PHE A  58      37.327   2.833   2.769  1.00  0.79           C  
ATOM    849  CE1 PHE A  58      35.830   0.717   3.612  1.00  0.79           C  
ATOM    850  CE2 PHE A  58      36.054   2.665   2.296  1.00  0.79           C  
ATOM    851  CZ  PHE A  58      35.303   1.612   2.720  1.00  0.79           C  
ATOM    852  H   PHE A  58      40.080  -0.568   4.382  1.00  0.79           H  
ATOM    853  HA  PHE A  58      40.225   1.642   2.375  1.00  0.79           H  
ATOM    854 1HB  PHE A  58      39.229   1.771   5.221  1.00  0.79           H  
ATOM    855 2HB  PHE A  58      39.466   3.157   4.198  1.00  0.79           H  
ATOM    856  HD1 PHE A  58      37.502   0.155   4.796  1.00  0.79           H  
ATOM    857  HD2 PHE A  58      37.929   3.681   2.434  1.00  0.79           H  
ATOM    858  HE1 PHE A  58      35.248  -0.127   3.950  1.00  0.79           H  
ATOM    859  HE2 PHE A  58      35.640   3.369   1.595  1.00  0.79           H  
ATOM    860  HZ  PHE A  58      34.293   1.485   2.349  1.00  0.79           H  
ATOM    861  N   ILE A  59      42.197   2.739   3.355  1.00  0.84           N  
ATOM    862  CA  ILE A  59      43.476   3.246   3.795  1.00  0.84           C  
ATOM    863  C   ILE A  59      43.498   4.751   3.881  1.00  0.84           C  
ATOM    864  O   ILE A  59      43.129   5.458   2.936  1.00  0.84           O  
ATOM    865  CB  ILE A  59      44.571   2.794   2.805  1.00  0.84           C  
ATOM    866  CG1 ILE A  59      45.944   3.289   3.247  1.00  0.84           C  
ATOM    867  CG2 ILE A  59      44.253   3.344   1.428  1.00  0.84           C  
ATOM    868  CD1 ILE A  59      46.456   2.669   4.509  1.00  0.84           C  
ATOM    869  H   ILE A  59      41.746   3.139   2.536  1.00  0.84           H  
ATOM    870  HA  ILE A  59      43.694   2.846   4.782  1.00  0.84           H  
ATOM    871  HB  ILE A  59      44.599   1.717   2.755  1.00  0.84           H  
ATOM    872 1HG1 ILE A  59      46.658   3.082   2.454  1.00  0.84           H  
ATOM    873 2HG1 ILE A  59      45.900   4.353   3.386  1.00  0.84           H  
ATOM    874 1HG2 ILE A  59      45.018   3.025   0.722  1.00  0.84           H  
ATOM    875 2HG2 ILE A  59      43.285   2.972   1.103  1.00  0.84           H  
ATOM    876 3HG2 ILE A  59      44.229   4.430   1.467  1.00  0.84           H  
ATOM    877 1HD1 ILE A  59      47.414   3.094   4.717  1.00  0.84           H  
ATOM    878 2HD1 ILE A  59      45.775   2.885   5.330  1.00  0.84           H  
ATOM    879 3HD1 ILE A  59      46.551   1.599   4.388  1.00  0.84           H  
ATOM    880  N   CYS A  60      43.953   5.269   5.010  1.00  0.91           N  
ATOM    881  CA  CYS A  60      44.107   6.698   5.073  1.00  0.91           C  
ATOM    882  C   CYS A  60      45.369   7.007   4.278  1.00  0.91           C  
ATOM    883  O   CYS A  60      46.473   6.587   4.636  1.00  0.91           O  
ATOM    884  CB  CYS A  60      44.212   7.180   6.501  1.00  0.91           C  
ATOM    885  SG  CYS A  60      44.329   8.953   6.658  1.00  0.91           S  
ATOM    886  H   CYS A  60      44.198   4.685   5.815  1.00  0.91           H  
ATOM    887  HA  CYS A  60      43.263   7.184   4.596  1.00  0.91           H  
ATOM    888 1HB  CYS A  60      43.344   6.848   7.070  1.00  0.91           H  
ATOM    889 2HB  CYS A  60      45.093   6.741   6.970  1.00  0.91           H  
ATOM    890  HG  CYS A  60      44.417   8.963   7.994  1.00  0.91           H  
ATOM    891  N   THR A  61      45.227   7.778   3.216  1.00  1.00           N  
ATOM    892  CA  THR A  61      46.328   8.023   2.292  1.00  1.00           C  
ATOM    893  C   THR A  61      47.277   9.075   2.835  1.00  1.00           C  
ATOM    894  O   THR A  61      48.349   9.319   2.281  1.00  1.00           O  
ATOM    895  CB  THR A  61      45.790   8.421   0.912  1.00  1.00           C  
ATOM    896  OG1 THR A  61      45.043   9.624   1.020  1.00  1.00           O  
ATOM    897  CG2 THR A  61      44.861   7.318   0.395  1.00  1.00           C  
ATOM    898  H   THR A  61      44.312   8.175   3.014  1.00  1.00           H  
ATOM    899  HA  THR A  61      46.887   7.094   2.176  1.00  1.00           H  
ATOM    900  HB  THR A  61      46.615   8.567   0.218  1.00  1.00           H  
ATOM    901  HG1 THR A  61      44.375   9.511   1.728  1.00  1.00           H  
ATOM    902 1HG2 THR A  61      44.464   7.597  -0.582  1.00  1.00           H  
ATOM    903 2HG2 THR A  61      45.413   6.384   0.309  1.00  1.00           H  
ATOM    904 3HG2 THR A  61      44.033   7.187   1.095  1.00  1.00           H  
ATOM    905  N   THR A  62      46.872   9.675   3.945  1.00  1.09           N  
ATOM    906  CA  THR A  62      47.641  10.682   4.636  1.00  1.09           C  
ATOM    907  C   THR A  62      48.292  10.048   5.882  1.00  1.09           C  
ATOM    908  O   THR A  62      48.777  10.737   6.781  1.00  1.09           O  
ATOM    909  CB  THR A  62      46.773  11.921   4.957  1.00  1.09           C  
ATOM    910  OG1 THR A  62      45.674  11.566   5.787  1.00  1.09           O  
ATOM    911  CG2 THR A  62      46.210  12.485   3.650  1.00  1.09           C  
ATOM    912  H   THR A  62      45.971   9.409   4.316  1.00  1.09           H  
ATOM    913  HA  THR A  62      48.446  11.016   3.981  1.00  1.09           H  
ATOM    914  HB  THR A  62      47.376  12.674   5.460  1.00  1.09           H  
ATOM    915  HG1 THR A  62      45.999  11.161   6.600  1.00  1.09           H  
ATOM    916 1HG2 THR A  62      45.600  13.358   3.862  1.00  1.09           H  
ATOM    917 2HG2 THR A  62      47.032  12.768   2.994  1.00  1.09           H  
ATOM    918 3HG2 THR A  62      45.598  11.725   3.157  1.00  1.09           H  
ATOM    919  N   GLY A  63      48.263   8.705   5.961  1.00  1.17           N  
ATOM    920  CA  GLY A  63      48.937   7.955   7.028  1.00  1.17           C  
ATOM    921  C   GLY A  63      48.130   7.785   8.305  1.00  1.17           C  
ATOM    922  O   GLY A  63      47.886   6.659   8.750  1.00  1.17           O  
ATOM    923  H   GLY A  63      47.786   8.164   5.241  1.00  1.17           H  
ATOM    924 1HA  GLY A  63      49.197   6.970   6.642  1.00  1.17           H  
ATOM    925 2HA  GLY A  63      49.879   8.450   7.262  1.00  1.17           H  
ATOM    926  N   LYS A  64      47.733   8.909   8.899  1.00  1.22           N  
ATOM    927  CA  LYS A  64      46.921   8.913  10.124  1.00  1.22           C  
ATOM    928  C   LYS A  64      45.643   9.719   9.963  1.00  1.22           C  
ATOM    929  O   LYS A  64      45.678  10.882   9.560  1.00  1.22           O  
ATOM    930  CB  LYS A  64      47.705   9.473  11.313  1.00  1.22           C  
ATOM    931  CG  LYS A  64      46.909   9.479  12.622  1.00  1.22           C  
ATOM    932  CD  LYS A  64      47.736   9.987  13.790  1.00  1.22           C  
ATOM    933  CE  LYS A  64      46.910  10.016  15.073  1.00  1.22           C  
ATOM    934  NZ  LYS A  64      47.705  10.511  16.234  1.00  1.22           N  
ATOM    935  H   LYS A  64      48.020   9.780   8.450  1.00  1.22           H  
ATOM    936  HA  LYS A  64      46.629   7.889  10.354  1.00  1.22           H  
ATOM    937 1HB  LYS A  64      48.605   8.881  11.467  1.00  1.22           H  
ATOM    938 2HB  LYS A  64      48.014  10.497  11.100  1.00  1.22           H  
ATOM    939 1HG  LYS A  64      46.031  10.120  12.509  1.00  1.22           H  
ATOM    940 2HG  LYS A  64      46.565   8.467  12.835  1.00  1.22           H  
ATOM    941 1HD  LYS A  64      48.600   9.338  13.936  1.00  1.22           H  
ATOM    942 2HD  LYS A  64      48.090  10.994  13.574  1.00  1.22           H  
ATOM    943 1HE  LYS A  64      46.049  10.669  14.926  1.00  1.22           H  
ATOM    944 2HE  LYS A  64      46.553   9.009  15.291  1.00  1.22           H  
ATOM    945 1HZ  LYS A  64      47.122  10.516  17.061  1.00  1.22           H  
ATOM    946 2HZ  LYS A  64      48.498   9.904  16.384  1.00  1.22           H  
ATOM    947 3HZ  LYS A  64      48.030  11.449  16.045  1.00  1.22           H  
ATOM    948  N   LEU A  65      44.508   9.101  10.278  1.00  1.25           N  
ATOM    949  CA  LEU A  65      43.224   9.773  10.170  1.00  1.25           C  
ATOM    950  C   LEU A  65      42.956  10.699  11.395  1.00  1.25           C  
ATOM    951  O   LEU A  65      43.091  10.243  12.527  1.00  1.25           O  
ATOM    952  CB  LEU A  65      42.137   8.701  10.081  1.00  1.25           C  
ATOM    953  CG  LEU A  65      40.809   9.182   9.856  1.00  1.25           C  
ATOM    954  CD1 LEU A  65      40.753   9.793   8.514  1.00  1.25           C  
ATOM    955  CD2 LEU A  65      39.851   8.048   9.974  1.00  1.25           C  
ATOM    956  H   LEU A  65      44.511   8.116  10.591  1.00  1.25           H  
ATOM    957  HA  LEU A  65      43.212  10.329   9.243  1.00  1.25           H  
ATOM    958 1HB  LEU A  65      42.385   7.996   9.287  1.00  1.25           H  
ATOM    959 2HB  LEU A  65      42.125   8.147  11.024  1.00  1.25           H  
ATOM    960  HG  LEU A  65      40.589   9.926  10.575  1.00  1.25           H  
ATOM    961 1HD1 LEU A  65      39.783  10.182   8.354  1.00  1.25           H  
ATOM    962 2HD1 LEU A  65      41.462  10.580   8.436  1.00  1.25           H  
ATOM    963 3HD1 LEU A  65      40.985   9.041   7.766  1.00  1.25           H  
ATOM    964 1HD2 LEU A  65      38.853   8.401   9.839  1.00  1.25           H  
ATOM    965 2HD2 LEU A  65      40.099   7.338   9.230  1.00  1.25           H  
ATOM    966 3HD2 LEU A  65      39.930   7.583  10.950  1.00  1.25           H  
ATOM    967  N   PRO A  66      42.645  12.014  11.224  1.00  1.24           N  
ATOM    968  CA  PRO A  66      42.262  12.977  12.267  1.00  1.24           C  
ATOM    969  C   PRO A  66      41.019  12.636  13.089  1.00  1.24           C  
ATOM    970  O   PRO A  66      40.840  13.182  14.175  1.00  1.24           O  
ATOM    971  CB  PRO A  66      42.031  14.265  11.478  1.00  1.24           C  
ATOM    972  CG  PRO A  66      42.889  14.112  10.271  1.00  1.24           C  
ATOM    973  CD  PRO A  66      42.796  12.650   9.915  1.00  1.24           C  
ATOM    974  HA  PRO A  66      43.123  13.107  12.940  1.00  1.24           H  
ATOM    975 1HB  PRO A  66      40.965  14.364  11.225  1.00  1.24           H  
ATOM    976 2HB  PRO A  66      42.296  15.144  12.089  1.00  1.24           H  
ATOM    977 1HG  PRO A  66      42.570  14.790   9.478  1.00  1.24           H  
ATOM    978 2HG  PRO A  66      43.921  14.405  10.520  1.00  1.24           H  
ATOM    979 1HD  PRO A  66      41.918  12.485   9.320  1.00  1.24           H  
ATOM    980 2HD  PRO A  66      43.726  12.377   9.414  1.00  1.24           H  
ATOM    981  N   VAL A  67      40.154  11.769  12.578  1.00  1.20           N  
ATOM    982  CA  VAL A  67      38.930  11.395  13.284  1.00  1.20           C  
ATOM    983  C   VAL A  67      38.855   9.870  13.401  1.00  1.20           C  
ATOM    984  O   VAL A  67      39.493   9.190  12.622  1.00  1.20           O  
ATOM    985  CB  VAL A  67      37.711  11.903  12.497  1.00  1.20           C  
ATOM    986  CG1 VAL A  67      37.770  13.403  12.390  1.00  1.20           C  
ATOM    987  CG2 VAL A  67      37.694  11.249  11.108  1.00  1.20           C  
ATOM    988  H   VAL A  67      40.339  11.356  11.681  1.00  1.20           H  
ATOM    989  HA  VAL A  67      38.946  11.871  14.257  1.00  1.20           H  
ATOM    990  HB  VAL A  67      36.801  11.643  13.032  1.00  1.20           H  
ATOM    991 1HG1 VAL A  67      36.898  13.743  11.857  1.00  1.20           H  
ATOM    992 2HG1 VAL A  67      37.782  13.836  13.389  1.00  1.20           H  
ATOM    993 3HG1 VAL A  67      38.660  13.710  11.855  1.00  1.20           H  
ATOM    994 1HG2 VAL A  67      36.823  11.597  10.550  1.00  1.20           H  
ATOM    995 2HG2 VAL A  67      38.602  11.508  10.564  1.00  1.20           H  
ATOM    996 3HG2 VAL A  67      37.635  10.164  11.227  1.00  1.20           H  
ATOM    997  N   PRO A  68      38.154   9.280  14.372  1.00  1.14           N  
ATOM    998  CA  PRO A  68      37.914   7.856  14.472  1.00  1.14           C  
ATOM    999  C   PRO A  68      37.226   7.287  13.245  1.00  1.14           C  
ATOM   1000  O   PRO A  68      36.282   7.885  12.708  1.00  1.14           O  
ATOM   1001  CB  PRO A  68      37.044   7.749  15.715  1.00  1.14           C  
ATOM   1002  CG  PRO A  68      37.375   8.969  16.502  1.00  1.14           C  
ATOM   1003  CD  PRO A  68      37.643  10.038  15.482  1.00  1.14           C  
ATOM   1004  HA  PRO A  68      38.890   7.351  14.636  1.00  1.14           H  
ATOM   1005 1HB  PRO A  68      35.986   7.705  15.425  1.00  1.14           H  
ATOM   1006 2HB  PRO A  68      37.268   6.815  16.260  1.00  1.14           H  
ATOM   1007 1HG  PRO A  68      36.576   9.237  17.203  1.00  1.14           H  
ATOM   1008 2HG  PRO A  68      38.258   8.749  17.104  1.00  1.14           H  
ATOM   1009 1HD  PRO A  68      36.741  10.606  15.218  1.00  1.14           H  
ATOM   1010 2HD  PRO A  68      38.421  10.642  15.898  1.00  1.14           H  
ATOM   1011  N   TRP A  69      37.589   6.072  12.879  1.00  1.08           N  
ATOM   1012  CA  TRP A  69      36.999   5.405  11.730  1.00  1.08           C  
ATOM   1013  C   TRP A  69      35.480   5.219  11.755  1.00  1.08           C  
ATOM   1014  O   TRP A  69      34.852   5.428  10.721  1.00  1.08           O  
ATOM   1015  CB  TRP A  69      37.650   4.061  11.511  1.00  1.08           C  
ATOM   1016  CG  TRP A  69      38.965   4.161  10.950  1.00  1.08           C  
ATOM   1017  CD1 TRP A  69      40.126   3.869  11.562  1.00  1.08           C  
ATOM   1018  CD2 TRP A  69      39.303   4.583   9.626  1.00  1.08           C  
ATOM   1019  NE1 TRP A  69      41.157   4.090  10.726  1.00  1.08           N  
ATOM   1020  CE2 TRP A  69      40.673   4.518   9.525  1.00  1.08           C  
ATOM   1021  CE3 TRP A  69      38.562   5.004   8.539  1.00  1.08           C  
ATOM   1022  CZ2 TRP A  69      41.335   4.858   8.371  1.00  1.08           C  
ATOM   1023  CZ3 TRP A  69      39.217   5.331   7.379  1.00  1.08           C  
ATOM   1024  CH2 TRP A  69      40.577   5.260   7.290  1.00  1.08           C  
ATOM   1025  H   TRP A  69      38.345   5.620  13.373  1.00  1.08           H  
ATOM   1026  HA  TRP A  69      37.231   6.017  10.856  1.00  1.08           H  
ATOM   1027 1HB  TRP A  69      37.733   3.504  12.416  1.00  1.08           H  
ATOM   1028 2HB  TRP A  69      37.030   3.503  10.838  1.00  1.08           H  
ATOM   1029  HD1 TRP A  69      40.228   3.518  12.580  1.00  1.08           H  
ATOM   1030  HE1 TRP A  69      42.156   3.962  10.962  1.00  1.08           H  
ATOM   1031  HE3 TRP A  69      37.475   5.063   8.605  1.00  1.08           H  
ATOM   1032  HZ2 TRP A  69      42.402   4.815   8.308  1.00  1.08           H  
ATOM   1033  HZ3 TRP A  69      38.613   5.648   6.553  1.00  1.08           H  
ATOM   1034  HH2 TRP A  69      41.073   5.529   6.364  1.00  1.08           H  
ATOM   1035  N   PRO A  70      34.824   4.883  12.883  1.00  1.02           N  
ATOM   1036  CA  PRO A  70      33.388   4.722  12.976  1.00  1.02           C  
ATOM   1037  C   PRO A  70      32.622   5.977  12.555  1.00  1.02           C  
ATOM   1038  O   PRO A  70      31.441   5.885  12.219  1.00  1.02           O  
ATOM   1039  CB  PRO A  70      33.182   4.409  14.453  1.00  1.02           C  
ATOM   1040  CG  PRO A  70      34.469   3.815  14.898  1.00  1.02           C  
ATOM   1041  CD  PRO A  70      35.516   4.556  14.147  1.00  1.02           C  
ATOM   1042  HA  PRO A  70      33.082   3.862  12.373  1.00  1.02           H  
ATOM   1043 1HB  PRO A  70      32.924   5.328  15.003  1.00  1.02           H  
ATOM   1044 2HB  PRO A  70      32.343   3.709  14.570  1.00  1.02           H  
ATOM   1045 1HG  PRO A  70      34.567   3.939  15.983  1.00  1.02           H  
ATOM   1046 2HG  PRO A  70      34.481   2.729  14.705  1.00  1.02           H  
ATOM   1047 1HD  PRO A  70      35.750   5.443  14.712  1.00  1.02           H  
ATOM   1048 2HD  PRO A  70      36.352   3.905  14.014  1.00  1.02           H  
ATOM   1049  N   THR A  71      33.279   7.155  12.558  1.00  0.96           N  
ATOM   1050  CA  THR A  71      32.583   8.374  12.180  1.00  0.96           C  
ATOM   1051  C   THR A  71      32.656   8.542  10.653  1.00  0.96           C  
ATOM   1052  O   THR A  71      31.956   9.378  10.075  1.00  0.96           O  
ATOM   1053  CB  THR A  71      33.167   9.596  12.920  1.00  0.96           C  
ATOM   1054  OG1 THR A  71      34.513   9.849  12.501  1.00  0.96           O  
ATOM   1055  CG2 THR A  71      33.194   9.288  14.407  1.00  0.96           C  
ATOM   1056  H   THR A  71      34.267   7.233  12.800  1.00  0.96           H  
ATOM   1057  HA  THR A  71      31.534   8.280  12.460  1.00  0.96           H  
ATOM   1058  HB  THR A  71      32.553  10.478  12.736  1.00  0.96           H  
ATOM   1059  HG1 THR A  71      35.017   9.008  12.450  1.00  0.96           H  
ATOM   1060 1HG2 THR A  71      33.606  10.123  14.939  1.00  0.96           H  
ATOM   1061 2HG2 THR A  71      32.189   9.088  14.765  1.00  0.96           H  
ATOM   1062 3HG2 THR A  71      33.815   8.410  14.576  1.00  0.96           H  
ATOM   1063  N   LEU A  72      33.511   7.728  10.009  1.00  0.92           N  
ATOM   1064  CA  LEU A  72      33.631   7.686   8.563  1.00  0.92           C  
ATOM   1065  C   LEU A  72      32.887   6.476   8.012  1.00  0.92           C  
ATOM   1066  O   LEU A  72      32.433   6.496   6.879  1.00  0.92           O  
ATOM   1067  CB  LEU A  72      35.066   7.654   8.047  1.00  0.92           C  
ATOM   1068  CG  LEU A  72      35.930   8.804   8.344  1.00  0.92           C  
ATOM   1069  CD1 LEU A  72      37.226   8.565   7.684  1.00  0.92           C  
ATOM   1070  CD2 LEU A  72      35.314  10.044   7.849  1.00  0.92           C  
ATOM   1071  H   LEU A  72      34.065   7.071  10.539  1.00  0.92           H  
ATOM   1072  HA  LEU A  72      33.164   8.580   8.156  1.00  0.92           H  
ATOM   1073 1HB  LEU A  72      35.553   6.765   8.451  1.00  0.92           H  
ATOM   1074 2HB  LEU A  72      35.033   7.565   6.976  1.00  0.92           H  
ATOM   1075  HG  LEU A  72      36.094   8.879   9.424  1.00  0.92           H  
ATOM   1076 1HD1 LEU A  72      37.863   9.387   7.889  1.00  0.92           H  
ATOM   1077 2HD1 LEU A  72      37.656   7.657   8.058  1.00  0.92           H  
ATOM   1078 3HD1 LEU A  72      37.076   8.481   6.607  1.00  0.92           H  
ATOM   1079 1HD2 LEU A  72      35.971  10.877   8.066  1.00  0.92           H  
ATOM   1080 2HD2 LEU A  72      35.161   9.967   6.775  1.00  0.92           H  
ATOM   1081 3HD2 LEU A  72      34.353  10.198   8.346  1.00  0.92           H  
ATOM   1082  N   VAL A  73      32.701   5.428   8.812  1.00  0.89           N  
ATOM   1083  CA  VAL A  73      32.001   4.232   8.318  1.00  0.89           C  
ATOM   1084  C   VAL A  73      30.631   4.597   7.762  1.00  0.89           C  
ATOM   1085  O   VAL A  73      30.241   4.176   6.667  1.00  0.89           O  
ATOM   1086  CB  VAL A  73      31.796   3.203   9.448  1.00  0.89           C  
ATOM   1087  CG1 VAL A  73      30.846   2.099   8.978  1.00  0.89           C  
ATOM   1088  CG2 VAL A  73      33.132   2.595   9.826  1.00  0.89           C  
ATOM   1089  H   VAL A  73      33.112   5.437   9.743  1.00  0.89           H  
ATOM   1090  HA  VAL A  73      32.600   3.778   7.527  1.00  0.89           H  
ATOM   1091  HB  VAL A  73      31.349   3.696  10.315  1.00  0.89           H  
ATOM   1092 1HG1 VAL A  73      30.700   1.377   9.779  1.00  0.89           H  
ATOM   1093 2HG1 VAL A  73      29.884   2.538   8.710  1.00  0.89           H  
ATOM   1094 3HG1 VAL A  73      31.261   1.595   8.109  1.00  0.89           H  
ATOM   1095 1HG2 VAL A  73      32.979   1.872  10.622  1.00  0.89           H  
ATOM   1096 2HG2 VAL A  73      33.557   2.107   8.973  1.00  0.89           H  
ATOM   1097 3HG2 VAL A  73      33.801   3.357  10.157  1.00  0.89           H  
ATOM   1098  N   THR A  74      29.948   5.481   8.475  1.00  0.89           N  
ATOM   1099  CA  THR A  74      28.611   5.935   8.126  1.00  0.89           C  
ATOM   1100  C   THR A  74      28.588   6.901   6.921  1.00  0.89           C  
ATOM   1101  O   THR A  74      27.535   7.415   6.541  1.00  0.89           O  
ATOM   1102  CB  THR A  74      27.969   6.596   9.345  1.00  0.89           C  
ATOM   1103  OG1 THR A  74      28.774   7.707   9.748  1.00  0.89           O  
ATOM   1104  CG2 THR A  74      27.909   5.598  10.506  1.00  0.89           C  
ATOM   1105  H   THR A  74      30.366   5.817   9.334  1.00  0.89           H  
ATOM   1106  HA  THR A  74      28.028   5.062   7.872  1.00  0.89           H  
ATOM   1107  HB  THR A  74      26.967   6.942   9.089  1.00  0.89           H  
ATOM   1108  HG1 THR A  74      29.036   8.218   8.969  1.00  0.89           H  
ATOM   1109 1HG2 THR A  74      27.474   6.078  11.372  1.00  0.89           H  
ATOM   1110 2HG2 THR A  74      27.310   4.741  10.231  1.00  0.89           H  
ATOM   1111 3HG2 THR A  74      28.921   5.266  10.751  1.00  0.89           H  
ATOM   1112  N   THR A  75      29.760   7.173   6.355  1.00  0.89           N  
ATOM   1113  CA  THR A  75      29.954   8.023   5.195  1.00  0.89           C  
ATOM   1114  C   THR A  75      30.524   7.187   4.016  1.00  0.89           C  
ATOM   1115  O   THR A  75      29.978   7.194   2.910  1.00  0.89           O  
ATOM   1116  CB  THR A  75      30.867   9.206   5.590  1.00  0.89           C  
ATOM   1117  OG1 THR A  75      30.244   9.957   6.644  1.00  0.89           O  
ATOM   1118  CG2 THR A  75      31.119  10.085   4.458  1.00  0.89           C  
ATOM   1119  H   THR A  75      30.590   6.732   6.728  1.00  0.89           H  
ATOM   1120  HA  THR A  75      28.994   8.420   4.888  1.00  0.89           H  
ATOM   1121  HB  THR A  75      31.819   8.817   5.950  1.00  0.89           H  
ATOM   1122  HG1 THR A  75      30.878  10.581   7.011  1.00  0.89           H  
ATOM   1123 1HG2 THR A  75      31.770  10.903   4.755  1.00  0.89           H  
ATOM   1124 2HG2 THR A  75      31.590   9.495   3.712  1.00  0.89           H  
ATOM   1125 3HG2 THR A  75      30.187  10.487   4.077  1.00  0.89           H  
ATOM   1126  N   LEU A  76      31.602   6.444   4.281  1.00  0.91           N  
ATOM   1127  CA  LEU A  76      32.336   5.615   3.317  1.00  0.91           C  
ATOM   1128  C   LEU A  76      31.521   4.476   2.713  1.00  0.91           C  
ATOM   1129  O   LEU A  76      31.662   4.179   1.525  1.00  0.91           O  
ATOM   1130  CB  LEU A  76      33.549   4.986   4.021  1.00  0.91           C  
ATOM   1131  CG  LEU A  76      34.690   5.947   4.413  1.00  0.91           C  
ATOM   1132  CD1 LEU A  76      35.669   5.238   5.337  1.00  0.91           C  
ATOM   1133  CD2 LEU A  76      35.418   6.402   3.163  1.00  0.91           C  
ATOM   1134  H   LEU A  76      31.956   6.473   5.221  1.00  0.91           H  
ATOM   1135  HA  LEU A  76      32.683   6.256   2.513  1.00  0.91           H  
ATOM   1136 1HB  LEU A  76      33.195   4.509   4.937  1.00  0.91           H  
ATOM   1137 2HB  LEU A  76      33.950   4.219   3.380  1.00  0.91           H  
ATOM   1138  HG  LEU A  76      34.273   6.806   4.930  1.00  0.91           H  
ATOM   1139 1HD1 LEU A  76      36.466   5.923   5.611  1.00  0.91           H  
ATOM   1140 2HD1 LEU A  76      35.142   4.916   6.235  1.00  0.91           H  
ATOM   1141 3HD1 LEU A  76      36.089   4.377   4.840  1.00  0.91           H  
ATOM   1142 1HD2 LEU A  76      36.224   7.078   3.437  1.00  0.91           H  
ATOM   1143 2HD2 LEU A  76      35.835   5.550   2.648  1.00  0.91           H  
ATOM   1144 3HD2 LEU A  76      34.717   6.911   2.508  1.00  0.91           H  
ATOM   1145  N   THR A  77      30.677   3.819   3.522  1.00  0.92           N  
ATOM   1146  CA  THR A  77      29.898   2.695   3.009  1.00  0.92           C  
ATOM   1147  C   THR A  77      28.394   2.925   2.986  1.00  0.92           C  
ATOM   1148  O   THR A  77      27.677   2.282   2.226  1.00  0.92           O  
ATOM   1149  CB  THR A  77      30.204   1.426   3.797  1.00  0.92           C  
ATOM   1150  OG1 THR A  77      29.911   1.659   5.167  1.00  0.92           O  
ATOM   1151  CG2 THR A  77      31.655   1.031   3.627  1.00  0.92           C  
ATOM   1152  H   THR A  77      30.595   4.071   4.510  1.00  0.92           H  
ATOM   1153  HA  THR A  77      30.209   2.514   1.981  1.00  0.92           H  
ATOM   1154  HB  THR A  77      29.565   0.618   3.437  1.00  0.92           H  
ATOM   1155  HG1 THR A  77      29.874   0.813   5.656  1.00  0.92           H  
ATOM   1156 1HG2 THR A  77      31.839   0.120   4.194  1.00  0.92           H  
ATOM   1157 2HG2 THR A  77      31.858   0.856   2.574  1.00  0.92           H  
ATOM   1158 3HG2 THR A  77      32.298   1.828   3.993  1.00  0.92           H  
ATOM   1159  N   TYR A  78      27.886   3.908   3.720  1.00  0.92           N  
ATOM   1160  CA  TYR A  78      26.429   4.102   3.714  1.00  0.92           C  
ATOM   1161  C   TYR A  78      25.990   4.802   2.424  1.00  0.92           C  
ATOM   1162  O   TYR A  78      24.793   4.953   2.140  1.00  0.92           O  
ATOM   1163  CB  TYR A  78      25.946   4.855   4.950  1.00  0.92           C  
ATOM   1164  CG  TYR A  78      26.015   4.039   6.262  1.00  0.92           C  
ATOM   1165  CD1 TYR A  78      26.876   2.950   6.393  1.00  0.92           C  
ATOM   1166  CD2 TYR A  78      25.197   4.385   7.326  1.00  0.92           C  
ATOM   1167  CE1 TYR A  78      26.917   2.230   7.575  1.00  0.92           C  
ATOM   1168  CE2 TYR A  78      25.235   3.664   8.507  1.00  0.92           C  
ATOM   1169  CZ  TYR A  78      26.093   2.591   8.631  1.00  0.92           C  
ATOM   1170  OH  TYR A  78      26.138   1.875   9.804  1.00  0.92           O  
ATOM   1171  H   TYR A  78      28.486   4.459   4.320  1.00  0.92           H  
ATOM   1172  HA  TYR A  78      25.954   3.120   3.729  1.00  0.92           H  
ATOM   1173 1HB  TYR A  78      26.542   5.745   5.069  1.00  0.92           H  
ATOM   1174 2HB  TYR A  78      24.914   5.172   4.802  1.00  0.92           H  
ATOM   1175  HD1 TYR A  78      27.523   2.660   5.579  1.00  0.92           H  
ATOM   1176  HD2 TYR A  78      24.529   5.224   7.223  1.00  0.92           H  
ATOM   1177  HE1 TYR A  78      27.601   1.380   7.667  1.00  0.92           H  
ATOM   1178  HE2 TYR A  78      24.591   3.944   9.337  1.00  0.92           H  
ATOM   1179  HH  TYR A  78      26.665   1.082   9.674  1.00  0.92           H  
ATOM   1180  N   GLY A  79      26.980   5.196   1.627  1.00  0.91           N  
ATOM   1181  CA  GLY A  79      26.754   5.790   0.328  1.00  0.91           C  
ATOM   1182  C   GLY A  79      26.392   4.736  -0.722  1.00  0.91           C  
ATOM   1183  O   GLY A  79      25.812   5.084  -1.744  1.00  0.91           O  
ATOM   1184  H   GLY A  79      27.930   5.067   1.946  1.00  0.91           H  
ATOM   1185 1HA  GLY A  79      25.959   6.517   0.391  1.00  0.91           H  
ATOM   1186 2HA  GLY A  79      27.649   6.327   0.017  1.00  0.91           H  
ATOM   1187  N   VAL A  80      26.631   3.443  -0.434  1.00  0.89           N  
ATOM   1188  CA  VAL A  80      26.369   2.373  -1.404  1.00  0.89           C  
ATOM   1189  C   VAL A  80      25.234   1.430  -0.981  1.00  0.89           C  
ATOM   1190  O   VAL A  80      25.307   0.212  -1.177  1.00  0.89           O  
ATOM   1191  CB  VAL A  80      27.643   1.568  -1.782  1.00  0.89           C  
ATOM   1192  CG1 VAL A  80      28.620   2.476  -2.533  1.00  0.89           C  
ATOM   1193  CG2 VAL A  80      28.306   0.970  -0.576  1.00  0.89           C  
ATOM   1194  H   VAL A  80      27.044   3.185   0.464  1.00  0.89           H  
ATOM   1195  HA  VAL A  80      26.056   2.848  -2.333  1.00  0.89           H  
ATOM   1196  HB  VAL A  80      27.354   0.791  -2.460  1.00  0.89           H  
ATOM   1197 1HG1 VAL A  80      29.494   1.903  -2.839  1.00  0.89           H  
ATOM   1198 2HG1 VAL A  80      28.127   2.886  -3.418  1.00  0.89           H  
ATOM   1199 3HG1 VAL A  80      28.927   3.287  -1.884  1.00  0.89           H  
ATOM   1200 1HG2 VAL A  80      29.179   0.397  -0.885  1.00  0.89           H  
ATOM   1201 2HG2 VAL A  80      28.617   1.765   0.082  1.00  0.89           H  
ATOM   1202 3HG2 VAL A  80      27.605   0.317  -0.058  1.00  0.89           H  
ATOM   1203  N   GLN A  81      24.142   2.022  -0.463  1.00  0.86           N  
ATOM   1204  CA  GLN A  81      22.903   1.313  -0.069  1.00  0.86           C  
ATOM   1205  C   GLN A  81      22.365   0.394  -1.180  1.00  0.86           C  
ATOM   1206  O   GLN A  81      21.606  -0.540  -0.913  1.00  0.86           O  
ATOM   1207  CB  GLN A  81      21.800   2.281   0.371  1.00  0.86           C  
ATOM   1208  CG  GLN A  81      20.512   1.556   0.822  1.00  0.86           C  
ATOM   1209  CD  GLN A  81      19.404   2.474   1.346  1.00  0.86           C  
ATOM   1210  OE1 GLN A  81      19.661   3.516   1.968  1.00  0.86           O  
ATOM   1211  NE2 GLN A  81      18.140   2.078   1.093  1.00  0.86           N  
ATOM   1212  H   GLN A  81      24.182   3.026  -0.332  1.00  0.86           H  
ATOM   1213  HA  GLN A  81      23.143   0.684   0.790  1.00  0.86           H  
ATOM   1214 1HB  GLN A  81      22.157   2.904   1.195  1.00  0.86           H  
ATOM   1215 2HB  GLN A  81      21.552   2.941  -0.451  1.00  0.86           H  
ATOM   1216 1HG  GLN A  81      20.112   1.013  -0.033  1.00  0.86           H  
ATOM   1217 2HG  GLN A  81      20.772   0.854   1.614  1.00  0.86           H  
ATOM   1218 1HE2 GLN A  81      17.371   2.630   1.411  1.00  0.86           H  
ATOM   1219 2HE2 GLN A  81      17.952   1.211   0.578  1.00  0.86           H  
ATOM   1220  N   CYS A  82      22.761   0.666  -2.426  1.00  0.85           N  
ATOM   1221  CA  CYS A  82      22.404  -0.085  -3.626  1.00  0.85           C  
ATOM   1222  C   CYS A  82      22.784  -1.570  -3.535  1.00  0.85           C  
ATOM   1223  O   CYS A  82      22.279  -2.389  -4.301  1.00  0.85           O  
ATOM   1224  CB  CYS A  82      23.136   0.534  -4.802  1.00  0.85           C  
ATOM   1225  SG  CYS A  82      24.879   0.404  -4.606  1.00  0.85           S  
ATOM   1226  H   CYS A  82      23.373   1.458  -2.544  1.00  0.85           H  
ATOM   1227  HA  CYS A  82      21.331  -0.027  -3.779  1.00  0.85           H  
ATOM   1228 1HB  CYS A  82      22.844   0.026  -5.717  1.00  0.85           H  
ATOM   1229 2HB  CYS A  82      22.881   1.586  -4.909  1.00  0.85           H  
ATOM   1230  HG  CYS A  82      24.868  -0.891  -4.257  1.00  0.85           H  
ATOM   1231  N   PHE A  83      23.644  -1.923  -2.577  1.00  0.87           N  
ATOM   1232  CA  PHE A  83      24.011  -3.314  -2.369  1.00  0.87           C  
ATOM   1233  C   PHE A  83      23.166  -4.024  -1.329  1.00  0.87           C  
ATOM   1234  O   PHE A  83      23.458  -5.168  -0.984  1.00  0.87           O  
ATOM   1235  CB  PHE A  83      25.449  -3.440  -1.952  1.00  0.87           C  
ATOM   1236  CG  PHE A  83      26.329  -3.229  -3.010  1.00  0.87           C  
ATOM   1237  CD1 PHE A  83      27.035  -2.093  -3.117  1.00  0.87           C  
ATOM   1238  CD2 PHE A  83      26.457  -4.203  -3.936  1.00  0.87           C  
ATOM   1239  CE1 PHE A  83      27.880  -1.915  -4.143  1.00  0.87           C  
ATOM   1240  CE2 PHE A  83      27.288  -4.055  -4.964  1.00  0.87           C  
ATOM   1241  CZ  PHE A  83      28.024  -2.896  -5.085  1.00  0.87           C  
ATOM   1242  H   PHE A  83      24.063  -1.202  -1.985  1.00  0.87           H  
ATOM   1243  HA  PHE A  83      23.891  -3.828  -3.318  1.00  0.87           H  
ATOM   1244 1HB  PHE A  83      25.639  -2.696  -1.191  1.00  0.87           H  
ATOM   1245 2HB  PHE A  83      25.635  -4.426  -1.527  1.00  0.87           H  
ATOM   1246  HD1 PHE A  83      26.910  -1.331  -2.360  1.00  0.87           H  
ATOM   1247  HD2 PHE A  83      25.874  -5.120  -3.834  1.00  0.87           H  
ATOM   1248  HE1 PHE A  83      28.447  -1.011  -4.205  1.00  0.87           H  
ATOM   1249  HE2 PHE A  83      27.361  -4.865  -5.678  1.00  0.87           H  
ATOM   1250  HZ  PHE A  83      28.715  -2.758  -5.914  1.00  0.87           H  
ATOM   1251  N   SER A  84      22.150  -3.353  -0.803  1.00  0.93           N  
ATOM   1252  CA  SER A  84      21.269  -3.968   0.176  1.00  0.93           C  
ATOM   1253  C   SER A  84      20.524  -5.115  -0.483  1.00  0.93           C  
ATOM   1254  O   SER A  84      20.191  -5.044  -1.670  1.00  0.93           O  
ATOM   1255  CB  SER A  84      20.267  -2.951   0.686  1.00  0.93           C  
ATOM   1256  OG  SER A  84      20.909  -1.892   1.309  1.00  0.93           O  
ATOM   1257  H   SER A  84      21.968  -2.391  -1.086  1.00  0.93           H  
ATOM   1258  HA  SER A  84      21.861  -4.361   1.002  1.00  0.93           H  
ATOM   1259 1HB  SER A  84      19.700  -2.578  -0.128  1.00  0.93           H  
ATOM   1260 2HB  SER A  84      19.579  -3.434   1.381  1.00  0.93           H  
ATOM   1261  HG  SER A  84      21.296  -1.370   0.576  1.00  0.93           H  
ATOM   1262  N   ARG A  85      20.227  -6.161   0.270  1.00  1.04           N  
ATOM   1263  CA  ARG A  85      19.432  -7.235  -0.307  1.00  1.04           C  
ATOM   1264  C   ARG A  85      17.951  -6.924  -0.171  1.00  1.04           C  
ATOM   1265  O   ARG A  85      17.477  -6.544   0.907  1.00  1.04           O  
ATOM   1266  CB  ARG A  85      19.714  -8.568   0.350  1.00  1.04           C  
ATOM   1267  CG  ARG A  85      19.003  -9.758  -0.278  1.00  1.04           C  
ATOM   1268  CD  ARG A  85      19.310 -11.013   0.433  1.00  1.04           C  
ATOM   1269  NE  ARG A  85      18.851 -12.170  -0.300  1.00  1.04           N  
ATOM   1270  CZ  ARG A  85      17.627 -12.726  -0.215  1.00  1.04           C  
ATOM   1271  NH1 ARG A  85      16.716 -12.211   0.586  1.00  1.04           N  
ATOM   1272  NH2 ARG A  85      17.341 -13.791  -0.940  1.00  1.04           N  
ATOM   1273  H   ARG A  85      20.546  -6.211   1.239  1.00  1.04           H  
ATOM   1274  HA  ARG A  85      19.674  -7.320  -1.366  1.00  1.04           H  
ATOM   1275 1HB  ARG A  85      20.760  -8.774   0.274  1.00  1.04           H  
ATOM   1276 2HB  ARG A  85      19.464  -8.528   1.410  1.00  1.04           H  
ATOM   1277 1HG  ARG A  85      17.924  -9.606  -0.248  1.00  1.04           H  
ATOM   1278 2HG  ARG A  85      19.325  -9.868  -1.313  1.00  1.04           H  
ATOM   1279 1HD  ARG A  85      20.373 -11.100   0.562  1.00  1.04           H  
ATOM   1280 2HD  ARG A  85      18.830 -11.010   1.408  1.00  1.04           H  
ATOM   1281  HE  ARG A  85      19.544 -12.592  -0.936  1.00  1.04           H  
ATOM   1282 1HH1 ARG A  85      16.937 -11.393   1.138  1.00  1.04           H  
ATOM   1283 2HH1 ARG A  85      15.799 -12.628   0.644  1.00  1.04           H  
ATOM   1284 1HH2 ARG A  85      18.044 -14.184  -1.554  1.00  1.04           H  
ATOM   1285 2HH2 ARG A  85      16.428 -14.212  -0.883  1.00  1.04           H  
ATOM   1286  N   TYR A  86      17.213  -7.094  -1.257  1.00  1.18           N  
ATOM   1287  CA  TYR A  86      15.780  -6.883  -1.211  1.00  1.18           C  
ATOM   1288  C   TYR A  86      15.078  -8.162  -1.687  1.00  1.18           C  
ATOM   1289  O   TYR A  86      15.606  -8.846  -2.562  1.00  1.18           O  
ATOM   1290  CB  TYR A  86      15.373  -5.714  -2.130  1.00  1.18           C  
ATOM   1291  CG  TYR A  86      15.899  -4.320  -1.728  1.00  1.18           C  
ATOM   1292  CD1 TYR A  86      17.147  -3.912  -2.149  1.00  1.18           C  
ATOM   1293  CD2 TYR A  86      15.116  -3.449  -0.959  1.00  1.18           C  
ATOM   1294  CE1 TYR A  86      17.627  -2.659  -1.817  1.00  1.18           C  
ATOM   1295  CE2 TYR A  86      15.605  -2.178  -0.611  1.00  1.18           C  
ATOM   1296  CZ  TYR A  86      16.870  -1.784  -1.044  1.00  1.18           C  
ATOM   1297  OH  TYR A  86      17.399  -0.519  -0.728  1.00  1.18           O  
ATOM   1298  H   TYR A  86      17.653  -7.384  -2.118  1.00  1.18           H  
ATOM   1299  HA  TYR A  86      15.508  -6.625  -0.201  1.00  1.18           H  
ATOM   1300 1HB  TYR A  86      15.727  -5.920  -3.141  1.00  1.18           H  
ATOM   1301 2HB  TYR A  86      14.294  -5.659  -2.189  1.00  1.18           H  
ATOM   1302  HD1 TYR A  86      17.764  -4.573  -2.757  1.00  1.18           H  
ATOM   1303  HD2 TYR A  86      14.127  -3.761  -0.629  1.00  1.18           H  
ATOM   1304  HE1 TYR A  86      18.615  -2.361  -2.173  1.00  1.18           H  
ATOM   1305  HE2 TYR A  86      14.993  -1.503  -0.009  1.00  1.18           H  
ATOM   1306  HH  TYR A  86      18.247  -0.424  -1.176  1.00  1.18           H  
ATOM   1307  N   PRO A  87      13.933  -8.535  -1.093  1.00  1.34           N  
ATOM   1308  CA  PRO A  87      12.999  -9.552  -1.545  1.00  1.34           C  
ATOM   1309  C   PRO A  87      12.485  -9.177  -2.916  1.00  1.34           C  
ATOM   1310  O   PRO A  87      12.433  -7.991  -3.237  1.00  1.34           O  
ATOM   1311  CB  PRO A  87      11.903  -9.517  -0.491  1.00  1.34           C  
ATOM   1312  CG  PRO A  87      12.566  -8.964   0.743  1.00  1.34           C  
ATOM   1313  CD  PRO A  87      13.598  -7.987   0.237  1.00  1.34           C  
ATOM   1314  HA  PRO A  87      13.509 -10.529  -1.573  1.00  1.34           H  
ATOM   1315 1HB  PRO A  87      11.102  -8.860  -0.848  1.00  1.34           H  
ATOM   1316 2HB  PRO A  87      11.470 -10.517  -0.354  1.00  1.34           H  
ATOM   1317 1HG  PRO A  87      11.811  -8.485   1.390  1.00  1.34           H  
ATOM   1318 2HG  PRO A  87      13.009  -9.780   1.331  1.00  1.34           H  
ATOM   1319 1HD  PRO A  87      13.207  -6.985   0.152  1.00  1.34           H  
ATOM   1320 2HD  PRO A  87      14.452  -8.050   0.934  1.00  1.34           H  
ATOM   1321  N   ASP A  88      12.065 -10.148  -3.722  1.00  1.49           N  
ATOM   1322  CA  ASP A  88      11.574  -9.809  -5.061  1.00  1.49           C  
ATOM   1323  C   ASP A  88      10.436  -8.790  -5.069  1.00  1.49           C  
ATOM   1324  O   ASP A  88      10.424  -7.877  -5.895  1.00  1.49           O  
ATOM   1325  CB  ASP A  88      11.122 -11.067  -5.808  1.00  1.49           C  
ATOM   1326  CG  ASP A  88      12.275 -11.952  -6.320  1.00  1.49           C  
ATOM   1327  OD1 ASP A  88      13.405 -11.489  -6.375  1.00  1.49           O  
ATOM   1328  OD2 ASP A  88      12.020 -13.070  -6.663  1.00  1.49           O  
ATOM   1329  H   ASP A  88      12.105 -11.113  -3.422  1.00  1.49           H  
ATOM   1330  HA  ASP A  88      12.398  -9.384  -5.610  1.00  1.49           H  
ATOM   1331 1HB  ASP A  88      10.494 -11.668  -5.150  1.00  1.49           H  
ATOM   1332 2HB  ASP A  88      10.506 -10.774  -6.660  1.00  1.49           H  
ATOM   1333  N   HIS A  89       9.519  -8.868  -4.118  1.00  1.61           N  
ATOM   1334  CA  HIS A  89       8.418  -7.913  -4.106  1.00  1.61           C  
ATOM   1335  C   HIS A  89       8.850  -6.485  -3.736  1.00  1.61           C  
ATOM   1336  O   HIS A  89       8.085  -5.531  -3.910  1.00  1.61           O  
ATOM   1337  CB  HIS A  89       7.292  -8.385  -3.188  1.00  1.61           C  
ATOM   1338  CG  HIS A  89       7.673  -8.540  -1.772  1.00  1.61           C  
ATOM   1339  ND1 HIS A  89       8.364  -9.636  -1.301  1.00  1.61           N  
ATOM   1340  CD2 HIS A  89       7.474  -7.741  -0.715  1.00  1.61           C  
ATOM   1341  CE1 HIS A  89       8.553  -9.498   0.003  1.00  1.61           C  
ATOM   1342  NE2 HIS A  89       8.035  -8.356   0.371  1.00  1.61           N  
ATOM   1343  H   HIS A  89       9.569  -9.601  -3.428  1.00  1.61           H  
ATOM   1344  HA  HIS A  89       7.997  -7.860  -5.110  1.00  1.61           H  
ATOM   1345 1HB  HIS A  89       6.465  -7.676  -3.233  1.00  1.61           H  
ATOM   1346 2HB  HIS A  89       6.918  -9.339  -3.540  1.00  1.61           H  
ATOM   1347  HD2 HIS A  89       6.967  -6.787  -0.727  1.00  1.61           H  
ATOM   1348  HE1 HIS A  89       9.062 -10.204   0.659  1.00  1.61           H  
ATOM   1349  HE2 HIS A  89       8.036  -7.957   1.316  1.00  1.61           H  
ATOM   1350  N   MET A  90      10.065  -6.319  -3.208  1.00  1.66           N  
ATOM   1351  CA  MET A  90      10.552  -4.994  -2.874  1.00  1.66           C  
ATOM   1352  C   MET A  90      11.404  -4.425  -4.003  1.00  1.66           C  
ATOM   1353  O   MET A  90      11.821  -3.272  -3.947  1.00  1.66           O  
ATOM   1354  CB  MET A  90      11.303  -5.002  -1.547  1.00  1.66           C  
ATOM   1355  CG  MET A  90      10.411  -5.353  -0.405  1.00  1.66           C  
ATOM   1356  SD  MET A  90      11.190  -5.396   1.282  1.00  1.66           S  
ATOM   1357  CE  MET A  90      11.482  -3.690   1.721  1.00  1.66           C  
ATOM   1358  H   MET A  90      10.698  -7.107  -3.089  1.00  1.66           H  
ATOM   1359  HA  MET A  90       9.695  -4.334  -2.757  1.00  1.66           H  
ATOM   1360 1HB  MET A  90      12.093  -5.742  -1.594  1.00  1.66           H  
ATOM   1361 2HB  MET A  90      11.754  -4.028  -1.362  1.00  1.66           H  
ATOM   1362 1HG  MET A  90       9.610  -4.652  -0.428  1.00  1.66           H  
ATOM   1363 2HG  MET A  90       9.998  -6.337  -0.600  1.00  1.66           H  
ATOM   1364 1HE  MET A  90      11.920  -3.645   2.708  1.00  1.66           H  
ATOM   1365 2HE  MET A  90      12.154  -3.232   0.995  1.00  1.66           H  
ATOM   1366 3HE  MET A  90      10.568  -3.158   1.735  1.00  1.66           H  
ATOM   1367  N   LYS A  91      11.643  -5.202  -5.066  1.00  1.64           N  
ATOM   1368  CA  LYS A  91      12.474  -4.703  -6.159  1.00  1.64           C  
ATOM   1369  C   LYS A  91      11.825  -3.492  -6.825  1.00  1.64           C  
ATOM   1370  O   LYS A  91      12.507  -2.551  -7.216  1.00  1.64           O  
ATOM   1371  CB  LYS A  91      12.794  -5.827  -7.140  1.00  1.64           C  
ATOM   1372  CG  LYS A  91      13.789  -6.835  -6.568  1.00  1.64           C  
ATOM   1373  CD  LYS A  91      14.056  -8.015  -7.508  1.00  1.64           C  
ATOM   1374  CE  LYS A  91      15.077  -8.983  -6.880  1.00  1.64           C  
ATOM   1375  NZ  LYS A  91      15.209 -10.251  -7.645  1.00  1.64           N  
ATOM   1376  H   LYS A  91      11.261  -6.146  -5.130  1.00  1.64           H  
ATOM   1377  HA  LYS A  91      13.424  -4.374  -5.737  1.00  1.64           H  
ATOM   1378 1HB  LYS A  91      11.879  -6.360  -7.403  1.00  1.64           H  
ATOM   1379 2HB  LYS A  91      13.209  -5.414  -8.048  1.00  1.64           H  
ATOM   1380 1HG  LYS A  91      14.731  -6.328  -6.366  1.00  1.64           H  
ATOM   1381 2HG  LYS A  91      13.401  -7.213  -5.621  1.00  1.64           H  
ATOM   1382 1HD  LYS A  91      13.129  -8.555  -7.709  1.00  1.64           H  
ATOM   1383 2HD  LYS A  91      14.452  -7.650  -8.459  1.00  1.64           H  
ATOM   1384 1HE  LYS A  91      16.046  -8.492  -6.858  1.00  1.64           H  
ATOM   1385 2HE  LYS A  91      14.775  -9.218  -5.857  1.00  1.64           H  
ATOM   1386 1HZ  LYS A  91      15.877 -10.841  -7.199  1.00  1.64           H  
ATOM   1387 2HZ  LYS A  91      14.300 -10.737  -7.645  1.00  1.64           H  
ATOM   1388 3HZ  LYS A  91      15.500 -10.067  -8.605  1.00  1.64           H  
ATOM   1389  N   GLN A  92      10.494  -3.475  -6.875  1.00  1.56           N  
ATOM   1390  CA  GLN A  92       9.717  -2.370  -7.450  1.00  1.56           C  
ATOM   1391  C   GLN A  92       9.893  -1.070  -6.663  1.00  1.56           C  
ATOM   1392  O   GLN A  92       9.532   0.001  -7.134  1.00  1.56           O  
ATOM   1393  CB  GLN A  92       8.237  -2.726  -7.514  1.00  1.56           C  
ATOM   1394  CG  GLN A  92       7.557  -2.805  -6.182  1.00  1.56           C  
ATOM   1395  CD  GLN A  92       6.139  -3.316  -6.272  1.00  1.56           C  
ATOM   1396  OE1 GLN A  92       5.308  -2.796  -7.032  1.00  1.56           O  
ATOM   1397  NE2 GLN A  92       5.844  -4.357  -5.492  1.00  1.56           N  
ATOM   1398  H   GLN A  92       9.997  -4.278  -6.512  1.00  1.56           H  
ATOM   1399  HA  GLN A  92      10.065  -2.192  -8.462  1.00  1.56           H  
ATOM   1400 1HB  GLN A  92       7.711  -1.979  -8.110  1.00  1.56           H  
ATOM   1401 2HB  GLN A  92       8.120  -3.688  -7.998  1.00  1.56           H  
ATOM   1402 1HG  GLN A  92       8.126  -3.460  -5.520  1.00  1.56           H  
ATOM   1403 2HG  GLN A  92       7.518  -1.803  -5.774  1.00  1.56           H  
ATOM   1404 1HE2 GLN A  92       4.923  -4.742  -5.490  1.00  1.56           H  
ATOM   1405 2HE2 GLN A  92       6.571  -4.762  -4.890  1.00  1.56           H  
ATOM   1406  N   HIS A  93      10.420  -1.175  -5.449  1.00  1.46           N  
ATOM   1407  CA  HIS A  93      10.646  -0.055  -4.564  1.00  1.46           C  
ATOM   1408  C   HIS A  93      12.127   0.293  -4.438  1.00  1.46           C  
ATOM   1409  O   HIS A  93      12.526   1.194  -3.685  1.00  1.46           O  
ATOM   1410  CB  HIS A  93      10.065  -0.422  -3.199  1.00  1.46           C  
ATOM   1411  CG  HIS A  93       8.582  -0.486  -3.194  1.00  1.46           C  
ATOM   1412  ND1 HIS A  93       7.794   0.622  -3.451  1.00  1.46           N  
ATOM   1413  CD2 HIS A  93       7.732  -1.505  -2.947  1.00  1.46           C  
ATOM   1414  CE1 HIS A  93       6.520   0.278  -3.365  1.00  1.46           C  
ATOM   1415  NE2 HIS A  93       6.464  -1.003  -3.055  1.00  1.46           N  
ATOM   1416  H   HIS A  93      10.732  -2.077  -5.102  1.00  1.46           H  
ATOM   1417  HA  HIS A  93      10.123   0.824  -4.944  1.00  1.46           H  
ATOM   1418 1HB  HIS A  93      10.390  -1.437  -2.985  1.00  1.46           H  
ATOM   1419 2HB  HIS A  93      10.461   0.161  -2.401  1.00  1.46           H  
ATOM   1420  HD1 HIS A  93       8.149   1.562  -3.697  1.00  1.46           H  
ATOM   1421  HD2 HIS A  93       7.885  -2.557  -2.694  1.00  1.46           H  
ATOM   1422  HE1 HIS A  93       5.728   1.013  -3.533  1.00  1.46           H  
ATOM   1423  N   ASP A  94      12.969  -0.422  -5.172  1.00  1.35           N  
ATOM   1424  CA  ASP A  94      14.392  -0.258  -4.998  1.00  1.35           C  
ATOM   1425  C   ASP A  94      15.022   0.865  -5.807  1.00  1.35           C  
ATOM   1426  O   ASP A  94      15.663   0.640  -6.841  1.00  1.35           O  
ATOM   1427  CB  ASP A  94      15.067  -1.586  -5.291  1.00  1.35           C  
ATOM   1428  CG  ASP A  94      16.537  -1.603  -5.042  1.00  1.35           C  
ATOM   1429  OD1 ASP A  94      17.157  -0.551  -4.915  1.00  1.35           O  
ATOM   1430  OD2 ASP A  94      17.067  -2.684  -4.994  1.00  1.35           O  
ATOM   1431  H   ASP A  94      12.633  -1.122  -5.831  1.00  1.35           H  
ATOM   1432  HA  ASP A  94      14.569  -0.039  -3.945  1.00  1.35           H  
ATOM   1433 1HB  ASP A  94      14.602  -2.357  -4.668  1.00  1.35           H  
ATOM   1434 2HB  ASP A  94      14.883  -1.861  -6.331  1.00  1.35           H  
ATOM   1435  N   PHE A  95      14.926   2.056  -5.231  1.00  1.25           N  
ATOM   1436  CA  PHE A  95      15.463   3.308  -5.774  1.00  1.25           C  
ATOM   1437  C   PHE A  95      16.919   3.209  -6.155  1.00  1.25           C  
ATOM   1438  O   PHE A  95      17.334   3.626  -7.240  1.00  1.25           O  
ATOM   1439  CB  PHE A  95      15.385   4.383  -4.704  1.00  1.25           C  
ATOM   1440  CG  PHE A  95      16.096   5.722  -5.003  1.00  1.25           C  
ATOM   1441  CD1 PHE A  95      15.477   6.754  -5.630  1.00  1.25           C  
ATOM   1442  CD2 PHE A  95      17.435   5.898  -4.651  1.00  1.25           C  
ATOM   1443  CE1 PHE A  95      16.176   7.916  -5.914  1.00  1.25           C  
ATOM   1444  CE2 PHE A  95      18.124   7.034  -4.925  1.00  1.25           C  
ATOM   1445  CZ  PHE A  95      17.499   8.052  -5.562  1.00  1.25           C  
ATOM   1446  H   PHE A  95      14.358   2.077  -4.380  1.00  1.25           H  
ATOM   1447  HA  PHE A  95      14.873   3.585  -6.652  1.00  1.25           H  
ATOM   1448 1HB  PHE A  95      14.337   4.596  -4.504  1.00  1.25           H  
ATOM   1449 2HB  PHE A  95      15.826   3.968  -3.814  1.00  1.25           H  
ATOM   1450  HD1 PHE A  95      14.428   6.655  -5.923  1.00  1.25           H  
ATOM   1451  HD2 PHE A  95      17.938   5.109  -4.154  1.00  1.25           H  
ATOM   1452  HE1 PHE A  95      15.667   8.718  -6.432  1.00  1.25           H  
ATOM   1453  HE2 PHE A  95      19.173   7.116  -4.636  1.00  1.25           H  
ATOM   1454  HZ  PHE A  95      18.041   8.959  -5.791  1.00  1.25           H  
ATOM   1455  N   PHE A  96      17.706   2.698  -5.223  1.00  1.17           N  
ATOM   1456  CA  PHE A  96      19.144   2.720  -5.344  1.00  1.17           C  
ATOM   1457  C   PHE A  96      19.656   1.868  -6.469  1.00  1.17           C  
ATOM   1458  O   PHE A  96      20.575   2.274  -7.182  1.00  1.17           O  
ATOM   1459  CB  PHE A  96      19.728   2.272  -4.039  1.00  1.17           C  
ATOM   1460  CG  PHE A  96      19.535   3.254  -3.007  1.00  1.17           C  
ATOM   1461  CD1 PHE A  96      18.443   3.214  -2.190  1.00  1.17           C  
ATOM   1462  CD2 PHE A  96      20.438   4.243  -2.855  1.00  1.17           C  
ATOM   1463  CE1 PHE A  96      18.275   4.177  -1.236  1.00  1.17           C  
ATOM   1464  CE2 PHE A  96      20.289   5.197  -1.911  1.00  1.17           C  
ATOM   1465  CZ  PHE A  96      19.191   5.164  -1.090  1.00  1.17           C  
ATOM   1466  H   PHE A  96      17.280   2.298  -4.397  1.00  1.17           H  
ATOM   1467  HA  PHE A  96      19.454   3.748  -5.535  1.00  1.17           H  
ATOM   1468 1HB  PHE A  96      19.280   1.324  -3.727  1.00  1.17           H  
ATOM   1469 2HB  PHE A  96      20.775   2.141  -4.158  1.00  1.17           H  
ATOM   1470  HD1 PHE A  96      17.709   2.416  -2.311  1.00  1.17           H  
ATOM   1471  HD2 PHE A  96      21.285   4.255  -3.500  1.00  1.17           H  
ATOM   1472  HE1 PHE A  96      17.410   4.149  -0.584  1.00  1.17           H  
ATOM   1473  HE2 PHE A  96      21.041   5.973  -1.814  1.00  1.17           H  
ATOM   1474  HZ  PHE A  96      19.049   5.910  -0.325  1.00  1.17           H  
ATOM   1475  N   LYS A  97      19.074   0.691  -6.663  1.00  1.11           N  
ATOM   1476  CA  LYS A  97      19.539  -0.091  -7.779  1.00  1.11           C  
ATOM   1477  C   LYS A  97      18.963   0.493  -9.054  1.00  1.11           C  
ATOM   1478  O   LYS A  97      19.647   0.568 -10.070  1.00  1.11           O  
ATOM   1479  CB  LYS A  97      19.131  -1.549  -7.687  1.00  1.11           C  
ATOM   1480  CG  LYS A  97      19.773  -2.354  -6.587  1.00  1.11           C  
ATOM   1481  CD  LYS A  97      19.320  -3.795  -6.696  1.00  1.11           C  
ATOM   1482  CE  LYS A  97      19.852  -4.633  -5.580  1.00  1.11           C  
ATOM   1483  NZ  LYS A  97      19.332  -6.013  -5.657  1.00  1.11           N  
ATOM   1484  H   LYS A  97      18.327   0.336  -6.048  1.00  1.11           H  
ATOM   1485  HA  LYS A  97      20.623  -0.027  -7.827  1.00  1.11           H  
ATOM   1486 1HB  LYS A  97      18.051  -1.608  -7.546  1.00  1.11           H  
ATOM   1487 2HB  LYS A  97      19.361  -2.045  -8.612  1.00  1.11           H  
ATOM   1488 1HG  LYS A  97      20.846  -2.291  -6.611  1.00  1.11           H  
ATOM   1489 2HG  LYS A  97      19.440  -1.961  -5.624  1.00  1.11           H  
ATOM   1490 1HD  LYS A  97      18.234  -3.841  -6.692  1.00  1.11           H  
ATOM   1491 2HD  LYS A  97      19.669  -4.205  -7.640  1.00  1.11           H  
ATOM   1492 1HE  LYS A  97      20.936  -4.650  -5.637  1.00  1.11           H  
ATOM   1493 2HE  LYS A  97      19.558  -4.194  -4.621  1.00  1.11           H  
ATOM   1494 1HZ  LYS A  97      19.714  -6.552  -4.889  1.00  1.11           H  
ATOM   1495 2HZ  LYS A  97      18.324  -5.991  -5.585  1.00  1.11           H  
ATOM   1496 3HZ  LYS A  97      19.607  -6.427  -6.534  1.00  1.11           H  
ATOM   1497  N   SER A  98      17.705   0.959  -9.003  1.00  1.08           N  
ATOM   1498  CA  SER A  98      17.038   1.475 -10.199  1.00  1.08           C  
ATOM   1499  C   SER A  98      17.633   2.776 -10.703  1.00  1.08           C  
ATOM   1500  O   SER A  98      17.421   3.152 -11.855  1.00  1.08           O  
ATOM   1501  CB  SER A  98      15.577   1.665  -9.952  1.00  1.08           C  
ATOM   1502  OG  SER A  98      15.319   2.735  -9.097  1.00  1.08           O  
ATOM   1503  H   SER A  98      17.167   0.912  -8.133  1.00  1.08           H  
ATOM   1504  HA  SER A  98      17.147   0.732 -10.989  1.00  1.08           H  
ATOM   1505 1HB  SER A  98      15.070   1.817 -10.879  1.00  1.08           H  
ATOM   1506 2HB  SER A  98      15.213   0.756  -9.520  1.00  1.08           H  
ATOM   1507  HG  SER A  98      16.059   2.747  -8.447  1.00  1.08           H  
ATOM   1508  N   ALA A  99      18.405   3.449  -9.855  1.00  1.08           N  
ATOM   1509  CA  ALA A  99      19.088   4.661 -10.248  1.00  1.08           C  
ATOM   1510  C   ALA A  99      20.328   4.327 -11.082  1.00  1.08           C  
ATOM   1511  O   ALA A  99      20.955   5.233 -11.622  1.00  1.08           O  
ATOM   1512  CB  ALA A  99      19.476   5.471  -9.020  1.00  1.08           C  
ATOM   1513  H   ALA A  99      18.490   3.128  -8.894  1.00  1.08           H  
ATOM   1514  HA  ALA A  99      18.417   5.246 -10.868  1.00  1.08           H  
ATOM   1515 1HB  ALA A  99      19.974   6.390  -9.327  1.00  1.08           H  
ATOM   1516 2HB  ALA A  99      18.581   5.717  -8.444  1.00  1.08           H  
ATOM   1517 3HB  ALA A  99      20.146   4.874  -8.404  1.00  1.08           H  
ATOM   1518  N   MET A 100      20.706   3.043 -11.158  1.00  1.08           N  
ATOM   1519  CA  MET A 100      21.846   2.639 -11.961  1.00  1.08           C  
ATOM   1520  C   MET A 100      21.395   2.063 -13.311  1.00  1.08           C  
ATOM   1521  O   MET A 100      20.411   1.329 -13.372  1.00  1.08           O  
ATOM   1522  CB  MET A 100      22.669   1.626 -11.205  1.00  1.08           C  
ATOM   1523  CG  MET A 100      23.228   2.158  -9.965  1.00  1.08           C  
ATOM   1524  SD  MET A 100      24.410   3.382 -10.240  1.00  1.08           S  
ATOM   1525  CE  MET A 100      24.389   3.906  -8.588  1.00  1.08           C  
ATOM   1526  H   MET A 100      20.172   2.316 -10.684  1.00  1.08           H  
ATOM   1527  HA  MET A 100      22.456   3.515 -12.125  1.00  1.08           H  
ATOM   1528 1HB  MET A 100      22.061   0.752 -10.972  1.00  1.08           H  
ATOM   1529 2HB  MET A 100      23.480   1.306 -11.822  1.00  1.08           H  
ATOM   1530 1HG  MET A 100      22.430   2.569  -9.336  1.00  1.08           H  
ATOM   1531 2HG  MET A 100      23.714   1.396  -9.424  1.00  1.08           H  
ATOM   1532 1HE  MET A 100      25.058   4.722  -8.457  1.00  1.08           H  
ATOM   1533 2HE  MET A 100      23.388   4.221  -8.356  1.00  1.08           H  
ATOM   1534 3HE  MET A 100      24.670   3.082  -7.933  1.00  1.08           H  
ATOM   1535  N   PRO A 101      22.126   2.333 -14.397  1.00  1.07           N  
ATOM   1536  CA  PRO A 101      23.308   3.162 -14.577  1.00  1.07           C  
ATOM   1537  C   PRO A 101      22.810   4.594 -14.520  1.00  1.07           C  
ATOM   1538  O   PRO A 101      21.602   4.767 -14.455  1.00  1.07           O  
ATOM   1539  CB  PRO A 101      23.805   2.734 -15.952  1.00  1.07           C  
ATOM   1540  CG  PRO A 101      22.537   2.358 -16.694  1.00  1.07           C  
ATOM   1541  CD  PRO A 101      21.628   1.747 -15.642  1.00  1.07           C  
ATOM   1542  HA  PRO A 101      24.047   2.955 -13.790  1.00  1.07           H  
ATOM   1543 1HB  PRO A 101      24.349   3.557 -16.435  1.00  1.07           H  
ATOM   1544 2HB  PRO A 101      24.509   1.892 -15.853  1.00  1.07           H  
ATOM   1545 1HG  PRO A 101      22.098   3.252 -17.163  1.00  1.07           H  
ATOM   1546 2HG  PRO A 101      22.770   1.655 -17.507  1.00  1.07           H  
ATOM   1547 1HD  PRO A 101      20.588   2.068 -15.804  1.00  1.07           H  
ATOM   1548 2HD  PRO A 101      21.708   0.662 -15.626  1.00  1.07           H  
ATOM   1549  N   GLU A 102      23.715   5.586 -14.557  1.00  1.04           N  
ATOM   1550  CA  GLU A 102      23.419   7.036 -14.406  1.00  1.04           C  
ATOM   1551  C   GLU A 102      23.766   7.471 -12.978  1.00  1.04           C  
ATOM   1552  O   GLU A 102      24.619   8.341 -12.787  1.00  1.04           O  
ATOM   1553  CB  GLU A 102      21.933   7.363 -14.692  1.00  1.04           C  
ATOM   1554  CG  GLU A 102      21.533   8.831 -14.705  1.00  1.04           C  
ATOM   1555  CD  GLU A 102      20.066   8.983 -15.113  1.00  1.04           C  
ATOM   1556  OE1 GLU A 102      19.471   8.029 -15.529  1.00  1.04           O  
ATOM   1557  OE2 GLU A 102      19.545  10.053 -14.994  1.00  1.04           O  
ATOM   1558  H   GLU A 102      24.688   5.332 -14.649  1.00  1.04           H  
ATOM   1559  HA  GLU A 102      24.044   7.600 -15.099  1.00  1.04           H  
ATOM   1560 1HB  GLU A 102      21.618   6.925 -15.638  1.00  1.04           H  
ATOM   1561 2HB  GLU A 102      21.309   6.968 -13.891  1.00  1.04           H  
ATOM   1562 1HG  GLU A 102      21.674   9.251 -13.706  1.00  1.04           H  
ATOM   1563 2HG  GLU A 102      22.167   9.380 -15.399  1.00  1.04           H  
ATOM   1564  N   GLY A 103      23.190   6.801 -11.990  1.00  0.99           N  
ATOM   1565  CA  GLY A 103      23.568   6.997 -10.599  1.00  0.99           C  
ATOM   1566  C   GLY A 103      22.781   8.021  -9.812  1.00  0.99           C  
ATOM   1567  O   GLY A 103      21.797   8.609 -10.290  1.00  0.99           O  
ATOM   1568  H   GLY A 103      22.458   6.120 -12.187  1.00  0.99           H  
ATOM   1569 1HA  GLY A 103      23.468   6.051 -10.089  1.00  0.99           H  
ATOM   1570 2HA  GLY A 103      24.622   7.254 -10.558  1.00  0.99           H  
ATOM   1571  N   TYR A 104      23.233   8.200  -8.571  1.00  0.94           N  
ATOM   1572  CA  TYR A 104      22.573   9.041  -7.583  1.00  0.94           C  
ATOM   1573  C   TYR A 104      23.537   9.853  -6.752  1.00  0.94           C  
ATOM   1574  O   TYR A 104      24.729   9.557  -6.636  1.00  0.94           O  
ATOM   1575  CB  TYR A 104      21.668   8.217  -6.645  1.00  0.94           C  
ATOM   1576  CG  TYR A 104      22.365   7.167  -5.800  1.00  0.94           C  
ATOM   1577  CD1 TYR A 104      22.865   7.464  -4.529  1.00  0.94           C  
ATOM   1578  CD2 TYR A 104      22.460   5.886  -6.292  1.00  0.94           C  
ATOM   1579  CE1 TYR A 104      23.483   6.461  -3.787  1.00  0.94           C  
ATOM   1580  CE2 TYR A 104      23.062   4.895  -5.558  1.00  0.94           C  
ATOM   1581  CZ  TYR A 104      23.580   5.170  -4.323  1.00  0.94           C  
ATOM   1582  OH  TYR A 104      24.173   4.166  -3.612  1.00  0.94           O  
ATOM   1583  H   TYR A 104      24.093   7.708  -8.321  1.00  0.94           H  
ATOM   1584  HA  TYR A 104      21.943   9.750  -8.104  1.00  0.94           H  
ATOM   1585 1HB  TYR A 104      21.153   8.892  -5.962  1.00  0.94           H  
ATOM   1586 2HB  TYR A 104      20.899   7.722  -7.235  1.00  0.94           H  
ATOM   1587  HD1 TYR A 104      22.780   8.476  -4.123  1.00  0.94           H  
ATOM   1588  HD2 TYR A 104      22.049   5.663  -7.271  1.00  0.94           H  
ATOM   1589  HE1 TYR A 104      23.886   6.679  -2.794  1.00  0.94           H  
ATOM   1590  HE2 TYR A 104      23.129   3.884  -5.959  1.00  0.94           H  
ATOM   1591  HH  TYR A 104      24.715   4.551  -2.903  1.00  0.94           H  
ATOM   1592  N   VAL A 105      22.987  10.894  -6.168  1.00  0.88           N  
ATOM   1593  CA  VAL A 105      23.721  11.779  -5.304  1.00  0.88           C  
ATOM   1594  C   VAL A 105      23.104  11.748  -3.930  1.00  0.88           C  
ATOM   1595  O   VAL A 105      21.880  11.769  -3.761  1.00  0.88           O  
ATOM   1596  CB  VAL A 105      23.742  13.207  -5.879  1.00  0.88           C  
ATOM   1597  CG1 VAL A 105      22.331  13.694  -6.105  1.00  0.88           C  
ATOM   1598  CG2 VAL A 105      24.486  14.139  -4.920  1.00  0.88           C  
ATOM   1599  H   VAL A 105      21.999  11.066  -6.324  1.00  0.88           H  
ATOM   1600  HA  VAL A 105      24.745  11.428  -5.235  1.00  0.88           H  
ATOM   1601  HB  VAL A 105      24.248  13.196  -6.841  1.00  0.88           H  
ATOM   1602 1HG1 VAL A 105      22.348  14.697  -6.524  1.00  0.88           H  
ATOM   1603 2HG1 VAL A 105      21.824  13.024  -6.799  1.00  0.88           H  
ATOM   1604 3HG1 VAL A 105      21.798  13.707  -5.155  1.00  0.88           H  
ATOM   1605 1HG2 VAL A 105      24.501  15.132  -5.336  1.00  0.88           H  
ATOM   1606 2HG2 VAL A 105      23.984  14.168  -3.954  1.00  0.88           H  
ATOM   1607 3HG2 VAL A 105      25.509  13.784  -4.784  1.00  0.88           H  
ATOM   1608  N   GLN A 106      23.971  11.661  -2.946  1.00  0.83           N  
ATOM   1609  CA  GLN A 106      23.562  11.554  -1.572  1.00  0.83           C  
ATOM   1610  C   GLN A 106      24.096  12.677  -0.722  1.00  0.83           C  
ATOM   1611  O   GLN A 106      25.276  13.019  -0.795  1.00  0.83           O  
ATOM   1612  CB  GLN A 106      24.061  10.233  -0.989  1.00  0.83           C  
ATOM   1613  CG  GLN A 106      23.643   9.979   0.425  1.00  0.83           C  
ATOM   1614  CD  GLN A 106      24.160   8.670   0.936  1.00  0.83           C  
ATOM   1615  OE1 GLN A 106      25.293   8.622   1.438  1.00  0.83           O  
ATOM   1616  NE2 GLN A 106      23.380   7.596   0.803  1.00  0.83           N  
ATOM   1617  H   GLN A 106      24.959  11.661  -3.175  1.00  0.83           H  
ATOM   1618  HA  GLN A 106      22.480  11.578  -1.533  1.00  0.83           H  
ATOM   1619 1HB  GLN A 106      23.691   9.406  -1.599  1.00  0.83           H  
ATOM   1620 2HB  GLN A 106      25.143  10.207  -1.034  1.00  0.83           H  
ATOM   1621 1HG  GLN A 106      24.051  10.764   1.059  1.00  0.83           H  
ATOM   1622 2HG  GLN A 106      22.557   9.986   0.493  1.00  0.83           H  
ATOM   1623 1HE2 GLN A 106      23.696   6.669   1.141  1.00  0.83           H  
ATOM   1624 2HE2 GLN A 106      22.486   7.717   0.345  1.00  0.83           H  
ATOM   1625  N   GLU A 107      23.234  13.245   0.099  1.00  0.80           N  
ATOM   1626  CA  GLU A 107      23.685  14.245   1.045  1.00  0.80           C  
ATOM   1627  C   GLU A 107      23.355  13.737   2.437  1.00  0.80           C  
ATOM   1628  O   GLU A 107      22.310  13.118   2.648  1.00  0.80           O  
ATOM   1629  CB  GLU A 107      23.057  15.616   0.768  1.00  0.80           C  
ATOM   1630  CG  GLU A 107      23.456  16.234  -0.592  1.00  0.80           C  
ATOM   1631  CD  GLU A 107      22.890  17.626  -0.817  1.00  0.80           C  
ATOM   1632  OE1 GLU A 107      22.212  18.119   0.050  1.00  0.80           O  
ATOM   1633  OE2 GLU A 107      23.137  18.189  -1.861  1.00  0.80           O  
ATOM   1634  H   GLU A 107      22.257  12.950   0.074  1.00  0.80           H  
ATOM   1635  HA  GLU A 107      24.762  14.345   0.971  1.00  0.80           H  
ATOM   1636 1HB  GLU A 107      21.970  15.529   0.794  1.00  0.80           H  
ATOM   1637 2HB  GLU A 107      23.352  16.313   1.553  1.00  0.80           H  
ATOM   1638 1HG  GLU A 107      24.544  16.287  -0.633  1.00  0.80           H  
ATOM   1639 2HG  GLU A 107      23.124  15.576  -1.394  1.00  0.80           H  
ATOM   1640  N   ARG A 108      24.241  13.988   3.391  1.00  0.79           N  
ATOM   1641  CA  ARG A 108      24.000  13.535   4.760  1.00  0.79           C  
ATOM   1642  C   ARG A 108      24.529  14.488   5.813  1.00  0.79           C  
ATOM   1643  O   ARG A 108      25.605  15.079   5.671  1.00  0.79           O  
ATOM   1644  CB  ARG A 108      24.608  12.151   5.014  1.00  0.79           C  
ATOM   1645  CG  ARG A 108      24.335  11.539   6.425  1.00  0.79           C  
ATOM   1646  CD  ARG A 108      25.024  10.229   6.613  1.00  0.79           C  
ATOM   1647  NE  ARG A 108      24.604   9.239   5.678  1.00  0.79           N  
ATOM   1648  CZ  ARG A 108      25.352   8.827   4.661  1.00  0.79           C  
ATOM   1649  NH1 ARG A 108      26.527   9.343   4.434  1.00  0.79           N  
ATOM   1650  NH2 ARG A 108      24.895   7.919   3.882  1.00  0.79           N  
ATOM   1651  H   ARG A 108      25.096  14.486   3.144  1.00  0.79           H  
ATOM   1652  HA  ARG A 108      22.930  13.459   4.897  1.00  0.79           H  
ATOM   1653 1HB  ARG A 108      24.208  11.450   4.278  1.00  0.79           H  
ATOM   1654 2HB  ARG A 108      25.647  12.169   4.887  1.00  0.79           H  
ATOM   1655 1HG  ARG A 108      24.713  12.200   7.188  1.00  0.79           H  
ATOM   1656 2HG  ARG A 108      23.275  11.397   6.583  1.00  0.79           H  
ATOM   1657 1HD  ARG A 108      26.098  10.355   6.500  1.00  0.79           H  
ATOM   1658 2HD  ARG A 108      24.814   9.856   7.616  1.00  0.79           H  
ATOM   1659  HE  ARG A 108      23.682   8.803   5.765  1.00  0.79           H  
ATOM   1660 1HH1 ARG A 108      26.892  10.056   5.043  1.00  0.79           H  
ATOM   1661 2HH1 ARG A 108      27.073   9.016   3.649  1.00  0.79           H  
ATOM   1662 1HH2 ARG A 108      23.975   7.532   4.067  1.00  0.79           H  
ATOM   1663 2HH2 ARG A 108      25.440   7.658   3.065  1.00  0.79           H  
ATOM   1664  N   THR A 109      23.750  14.650   6.871  1.00  0.79           N  
ATOM   1665  CA  THR A 109      24.194  15.442   8.001  1.00  0.79           C  
ATOM   1666  C   THR A 109      24.232  14.548   9.241  1.00  0.79           C  
ATOM   1667  O   THR A 109      23.289  13.784   9.497  1.00  0.79           O  
ATOM   1668  CB  THR A 109      23.292  16.657   8.215  1.00  0.79           C  
ATOM   1669  OG1 THR A 109      23.297  17.475   7.034  1.00  0.79           O  
ATOM   1670  CG2 THR A 109      23.827  17.465   9.345  1.00  0.79           C  
ATOM   1671  H   THR A 109      22.851  14.166   6.898  1.00  0.79           H  
ATOM   1672  HA  THR A 109      25.203  15.798   7.814  1.00  0.79           H  
ATOM   1673  HB  THR A 109      22.274  16.336   8.436  1.00  0.79           H  
ATOM   1674  HG1 THR A 109      24.206  17.623   6.762  1.00  0.79           H  
ATOM   1675 1HG2 THR A 109      23.207  18.339   9.501  1.00  0.79           H  
ATOM   1676 2HG2 THR A 109      23.837  16.859  10.239  1.00  0.79           H  
ATOM   1677 3HG2 THR A 109      24.844  17.777   9.114  1.00  0.79           H  
ATOM   1678  N   ILE A 110      25.356  14.582   9.970  1.00  0.80           N  
ATOM   1679  CA  ILE A 110      25.514  13.732  11.146  1.00  0.80           C  
ATOM   1680  C   ILE A 110      25.774  14.528  12.411  1.00  0.80           C  
ATOM   1681  O   ILE A 110      26.832  15.152  12.560  1.00  0.80           O  
ATOM   1682  CB  ILE A 110      26.695  12.786  10.997  1.00  0.80           C  
ATOM   1683  CG1 ILE A 110      26.581  11.993   9.711  1.00  0.80           C  
ATOM   1684  CG2 ILE A 110      26.681  11.897  12.201  1.00  0.80           C  
ATOM   1685  CD1 ILE A 110      27.327  12.666   8.530  1.00  0.80           C  
ATOM   1686  H   ILE A 110      26.097  15.227   9.703  1.00  0.80           H  
ATOM   1687  HA  ILE A 110      24.605  13.153  11.288  1.00  0.80           H  
ATOM   1688  HB  ILE A 110      27.622  13.334  10.962  1.00  0.80           H  
ATOM   1689 1HG1 ILE A 110      27.008  11.006   9.856  1.00  0.80           H  
ATOM   1690 2HG1 ILE A 110      25.527  11.880   9.459  1.00  0.80           H  
ATOM   1691 1HG2 ILE A 110      27.495  11.188  12.143  1.00  0.80           H  
ATOM   1692 2HG2 ILE A 110      26.776  12.494  13.099  1.00  0.80           H  
ATOM   1693 3HG2 ILE A 110      25.737  11.373  12.232  1.00  0.80           H  
ATOM   1694 1HD1 ILE A 110      27.225  12.065   7.638  1.00  0.80           H  
ATOM   1695 2HD1 ILE A 110      26.920  13.660   8.341  1.00  0.80           H  
ATOM   1696 3HD1 ILE A 110      28.380  12.752   8.775  1.00  0.80           H  
ATOM   1697  N   PHE A 111      24.863  14.448  13.363  1.00  0.82           N  
ATOM   1698  CA  PHE A 111      25.004  15.238  14.566  1.00  0.82           C  
ATOM   1699  C   PHE A 111      25.492  14.413  15.743  1.00  0.82           C  
ATOM   1700  O   PHE A 111      24.814  13.488  16.186  1.00  0.82           O  
ATOM   1701  CB  PHE A 111      23.661  15.833  14.953  1.00  0.82           C  
ATOM   1702  CG  PHE A 111      23.082  16.798  13.985  1.00  0.82           C  
ATOM   1703  CD1 PHE A 111      22.329  16.337  12.925  1.00  0.82           C  
ATOM   1704  CD2 PHE A 111      23.262  18.159  14.136  1.00  0.82           C  
ATOM   1705  CE1 PHE A 111      21.755  17.213  12.037  1.00  0.82           C  
ATOM   1706  CE2 PHE A 111      22.696  19.044  13.244  1.00  0.82           C  
ATOM   1707  CZ  PHE A 111      21.938  18.570  12.193  1.00  0.82           C  
ATOM   1708  H   PHE A 111      24.034  13.877  13.220  1.00  0.82           H  
ATOM   1709  HA  PHE A 111      25.717  16.042  14.381  1.00  0.82           H  
ATOM   1710 1HB  PHE A 111      22.947  15.029  15.083  1.00  0.82           H  
ATOM   1711 2HB  PHE A 111      23.761  16.334  15.912  1.00  0.82           H  
ATOM   1712  HD1 PHE A 111      22.190  15.259  12.803  1.00  0.82           H  
ATOM   1713  HD2 PHE A 111      23.858  18.528  14.972  1.00  0.82           H  
ATOM   1714  HE1 PHE A 111      21.160  16.834  11.206  1.00  0.82           H  
ATOM   1715  HE2 PHE A 111      22.845  20.116  13.369  1.00  0.82           H  
ATOM   1716  HZ  PHE A 111      21.489  19.265  11.487  1.00  0.82           H  
ATOM   1717  N   PHE A 112      26.665  14.746  16.256  1.00  0.83           N  
ATOM   1718  CA  PHE A 112      27.239  14.040  17.397  1.00  0.83           C  
ATOM   1719  C   PHE A 112      26.886  14.823  18.640  1.00  0.83           C  
ATOM   1720  O   PHE A 112      27.381  15.935  18.856  1.00  0.83           O  
ATOM   1721  CB  PHE A 112      28.731  13.844  17.220  1.00  0.83           C  
ATOM   1722  CG  PHE A 112      29.070  12.802  16.207  1.00  0.83           C  
ATOM   1723  CD1 PHE A 112      29.145  13.052  14.863  1.00  0.83           C  
ATOM   1724  CD2 PHE A 112      29.340  11.529  16.645  1.00  0.83           C  
ATOM   1725  CE1 PHE A 112      29.479  12.013  13.999  1.00  0.83           C  
ATOM   1726  CE2 PHE A 112      29.680  10.518  15.793  1.00  0.83           C  
ATOM   1727  CZ  PHE A 112      29.746  10.763  14.465  1.00  0.83           C  
ATOM   1728  H   PHE A 112      27.171  15.540  15.864  1.00  0.83           H  
ATOM   1729  HA  PHE A 112      26.780  13.053  17.476  1.00  0.83           H  
ATOM   1730 1HB  PHE A 112      29.186  14.786  16.913  1.00  0.83           H  
ATOM   1731 2HB  PHE A 112      29.176  13.551  18.169  1.00  0.83           H  
ATOM   1732  HD1 PHE A 112      28.935  14.055  14.481  1.00  0.83           H  
ATOM   1733  HD2 PHE A 112      29.277  11.336  17.694  1.00  0.83           H  
ATOM   1734  HE1 PHE A 112      29.530  12.180  12.938  1.00  0.83           H  
ATOM   1735  HE2 PHE A 112      29.889   9.523  16.181  1.00  0.83           H  
ATOM   1736  HZ  PHE A 112      30.005   9.964  13.772  1.00  0.83           H  
ATOM   1737  N   LYS A 113      26.037  14.227  19.480  1.00  0.84           N  
ATOM   1738  CA  LYS A 113      25.401  14.942  20.592  1.00  0.84           C  
ATOM   1739  C   LYS A 113      26.265  15.939  21.380  1.00  0.84           C  
ATOM   1740  O   LYS A 113      25.838  17.074  21.599  1.00  0.84           O  
ATOM   1741  CB  LYS A 113      24.820  13.920  21.575  1.00  0.84           C  
ATOM   1742  CG  LYS A 113      24.058  14.545  22.756  1.00  0.84           C  
ATOM   1743  CD  LYS A 113      23.389  13.483  23.639  1.00  0.84           C  
ATOM   1744  CE  LYS A 113      24.404  12.753  24.537  1.00  0.84           C  
ATOM   1745  NZ  LYS A 113      24.907  13.608  25.669  1.00  0.84           N  
ATOM   1746  H   LYS A 113      25.748  13.258  19.294  1.00  0.84           H  
ATOM   1747  HA  LYS A 113      24.569  15.509  20.173  1.00  0.84           H  
ATOM   1748 1HB  LYS A 113      24.150  13.239  21.044  1.00  0.84           H  
ATOM   1749 2HB  LYS A 113      25.631  13.320  21.991  1.00  0.84           H  
ATOM   1750 1HG  LYS A 113      24.755  15.125  23.365  1.00  0.84           H  
ATOM   1751 2HG  LYS A 113      23.295  15.220  22.375  1.00  0.84           H  
ATOM   1752 1HD  LYS A 113      22.641  13.961  24.271  1.00  0.84           H  
ATOM   1753 2HD  LYS A 113      22.891  12.750  23.006  1.00  0.84           H  
ATOM   1754 1HE  LYS A 113      23.926  11.868  24.953  1.00  0.84           H  
ATOM   1755 2HE  LYS A 113      25.257  12.443  23.931  1.00  0.84           H  
ATOM   1756 1HZ  LYS A 113      25.573  13.083  26.217  1.00  0.84           H  
ATOM   1757 2HZ  LYS A 113      25.393  14.440  25.301  1.00  0.84           H  
ATOM   1758 3HZ  LYS A 113      24.149  13.901  26.252  1.00  0.84           H  
ATOM   1759  N   ASP A 114      27.460  15.537  21.797  1.00  0.83           N  
ATOM   1760  CA  ASP A 114      28.293  16.411  22.622  1.00  0.83           C  
ATOM   1761  C   ASP A 114      29.464  17.065  21.872  1.00  0.83           C  
ATOM   1762  O   ASP A 114      30.186  17.895  22.449  1.00  0.83           O  
ATOM   1763  CB  ASP A 114      28.883  15.603  23.782  1.00  0.83           C  
ATOM   1764  CG  ASP A 114      27.827  15.000  24.723  1.00  0.83           C  
ATOM   1765  OD1 ASP A 114      26.727  15.513  24.809  1.00  0.83           O  
ATOM   1766  OD2 ASP A 114      28.115  13.997  25.331  1.00  0.83           O  
ATOM   1767  H   ASP A 114      27.779  14.611  21.562  1.00  0.83           H  
ATOM   1768  HA  ASP A 114      27.662  17.202  23.025  1.00  0.83           H  
ATOM   1769 1HB  ASP A 114      29.494  14.793  23.374  1.00  0.83           H  
ATOM   1770 2HB  ASP A 114      29.547  16.242  24.364  1.00  0.83           H  
ATOM   1771  N   ASP A 115      29.706  16.631  20.630  1.00  0.81           N  
ATOM   1772  CA  ASP A 115      30.899  17.065  19.903  1.00  0.81           C  
ATOM   1773  C   ASP A 115      30.731  18.034  18.735  1.00  0.81           C  
ATOM   1774  O   ASP A 115      31.577  18.902  18.590  1.00  0.81           O  
ATOM   1775  CB  ASP A 115      31.687  15.850  19.413  1.00  0.81           C  
ATOM   1776  CG  ASP A 115      32.282  14.990  20.533  1.00  0.81           C  
ATOM   1777  OD1 ASP A 115      33.103  15.450  21.277  1.00  0.81           O  
ATOM   1778  OD2 ASP A 115      31.935  13.859  20.637  1.00  0.81           O  
ATOM   1779  H   ASP A 115      29.015  16.042  20.171  1.00  0.81           H  
ATOM   1780  HA  ASP A 115      31.539  17.572  20.623  1.00  0.81           H  
ATOM   1781 1HB  ASP A 115      31.043  15.230  18.794  1.00  0.81           H  
ATOM   1782 2HB  ASP A 115      32.502  16.187  18.793  1.00  0.81           H  
ATOM   1783  N   GLY A 116      29.681  17.904  17.906  1.00  0.77           N  
ATOM   1784  CA  GLY A 116      29.603  18.761  16.697  1.00  0.77           C  
ATOM   1785  C   GLY A 116      28.785  18.146  15.544  1.00  0.77           C  
ATOM   1786  O   GLY A 116      28.010  17.211  15.756  1.00  0.77           O  
ATOM   1787  H   GLY A 116      28.954  17.214  18.101  1.00  0.77           H  
ATOM   1788 1HA  GLY A 116      29.166  19.721  16.972  1.00  0.77           H  
ATOM   1789 2HA  GLY A 116      30.609  18.986  16.343  1.00  0.77           H  
ATOM   1790  N   ASN A 117      28.949  18.674  14.321  1.00  0.74           N  
ATOM   1791  CA  ASN A 117      28.129  18.241  13.181  1.00  0.74           C  
ATOM   1792  C   ASN A 117      28.877  18.056  11.854  1.00  0.74           C  
ATOM   1793  O   ASN A 117      29.559  18.963  11.380  1.00  0.74           O  
ATOM   1794  CB  ASN A 117      26.998  19.231  12.989  1.00  0.74           C  
ATOM   1795  CG  ASN A 117      26.028  18.854  11.934  1.00  0.74           C  
ATOM   1796  OD1 ASN A 117      25.670  17.697  11.785  1.00  0.74           O  
ATOM   1797  ND2 ASN A 117      25.580  19.836  11.193  1.00  0.74           N  
ATOM   1798  H   ASN A 117      29.631  19.424  14.177  1.00  0.74           H  
ATOM   1799  HA  ASN A 117      27.702  17.272  13.429  1.00  0.74           H  
ATOM   1800 1HB  ASN A 117      26.456  19.339  13.930  1.00  0.74           H  
ATOM   1801 2HB  ASN A 117      27.418  20.206  12.740  1.00  0.74           H  
ATOM   1802 1HD2 ASN A 117      24.915  19.650  10.472  1.00  0.74           H  
ATOM   1803 2HD2 ASN A 117      25.897  20.769  11.356  1.00  0.74           H  
ATOM   1804  N   TYR A 118      28.785  16.865  11.263  1.00  0.71           N  
ATOM   1805  CA  TYR A 118      29.440  16.663   9.970  1.00  0.71           C  
ATOM   1806  C   TYR A 118      28.450  16.795   8.830  1.00  0.71           C  
ATOM   1807  O   TYR A 118      27.303  16.355   8.929  1.00  0.71           O  
ATOM   1808  CB  TYR A 118      30.029  15.274   9.767  1.00  0.71           C  
ATOM   1809  CG  TYR A 118      31.193  14.801  10.531  1.00  0.71           C  
ATOM   1810  CD1 TYR A 118      30.993  14.149  11.693  1.00  0.71           C  
ATOM   1811  CD2 TYR A 118      32.459  14.941  10.028  1.00  0.71           C  
ATOM   1812  CE1 TYR A 118      32.065  13.613  12.379  1.00  0.71           C  
ATOM   1813  CE2 TYR A 118      33.509  14.405  10.706  1.00  0.71           C  
ATOM   1814  CZ  TYR A 118      33.321  13.744  11.867  1.00  0.71           C  
ATOM   1815  OH  TYR A 118      34.385  13.201  12.513  1.00  0.71           O  
ATOM   1816  H   TYR A 118      28.212  16.134  11.690  1.00  0.71           H  
ATOM   1817  HA  TYR A 118      30.205  17.419   9.834  1.00  0.71           H  
ATOM   1818 1HB  TYR A 118      29.241  14.572   9.951  1.00  0.71           H  
ATOM   1819 2HB  TYR A 118      30.274  15.180   8.715  1.00  0.71           H  
ATOM   1820  HD1 TYR A 118      29.978  14.051  12.065  1.00  0.71           H  
ATOM   1821  HD2 TYR A 118      32.621  15.457   9.078  1.00  0.71           H  
ATOM   1822  HE1 TYR A 118      31.915  13.081  13.304  1.00  0.71           H  
ATOM   1823  HE2 TYR A 118      34.477  14.484  10.313  1.00  0.71           H  
ATOM   1824  HH  TYR A 118      34.070  12.636  13.223  1.00  0.71           H  
ATOM   1825  N   LYS A 119      28.915  17.316   7.709  1.00  0.68           N  
ATOM   1826  CA  LYS A 119      28.099  17.349   6.510  1.00  0.68           C  
ATOM   1827  C   LYS A 119      28.829  16.655   5.378  1.00  0.68           C  
ATOM   1828  O   LYS A 119      30.040  16.814   5.206  1.00  0.68           O  
ATOM   1829  CB  LYS A 119      27.765  18.784   6.120  1.00  0.68           C  
ATOM   1830  CG  LYS A 119      26.887  19.526   7.128  1.00  0.68           C  
ATOM   1831  CD  LYS A 119      26.583  20.942   6.661  1.00  0.68           C  
ATOM   1832  CE  LYS A 119      25.724  21.687   7.668  1.00  0.68           C  
ATOM   1833  NZ  LYS A 119      25.408  23.072   7.207  1.00  0.68           N  
ATOM   1834  H   LYS A 119      29.862  17.689   7.689  1.00  0.68           H  
ATOM   1835  HA  LYS A 119      27.172  16.808   6.692  1.00  0.68           H  
ATOM   1836 1HB  LYS A 119      28.693  19.349   6.007  1.00  0.68           H  
ATOM   1837 2HB  LYS A 119      27.257  18.790   5.157  1.00  0.68           H  
ATOM   1838 1HG  LYS A 119      25.949  18.986   7.240  1.00  0.68           H  
ATOM   1839 2HG  LYS A 119      27.372  19.554   8.096  1.00  0.68           H  
ATOM   1840 1HD  LYS A 119      27.519  21.488   6.520  1.00  0.68           H  
ATOM   1841 2HD  LYS A 119      26.058  20.904   5.707  1.00  0.68           H  
ATOM   1842 1HE  LYS A 119      24.793  21.140   7.815  1.00  0.68           H  
ATOM   1843 2HE  LYS A 119      26.256  21.742   8.619  1.00  0.68           H  
ATOM   1844 1HZ  LYS A 119      24.837  23.537   7.899  1.00  0.68           H  
ATOM   1845 2HZ  LYS A 119      26.267  23.589   7.077  1.00  0.68           H  
ATOM   1846 3HZ  LYS A 119      24.906  23.030   6.331  1.00  0.68           H  
ATOM   1847  N   THR A 120      28.092  15.923   4.563  1.00  0.67           N  
ATOM   1848  CA  THR A 120      28.730  15.258   3.447  1.00  0.67           C  
ATOM   1849  C   THR A 120      27.876  15.178   2.203  1.00  0.67           C  
ATOM   1850  O   THR A 120      26.643  15.154   2.262  1.00  0.67           O  
ATOM   1851  CB  THR A 120      29.173  13.841   3.849  1.00  0.67           C  
ATOM   1852  OG1 THR A 120      29.903  13.248   2.777  1.00  0.67           O  
ATOM   1853  CG2 THR A 120      28.029  13.002   4.193  1.00  0.67           C  
ATOM   1854  H   THR A 120      27.103  15.780   4.761  1.00  0.67           H  
ATOM   1855  HA  THR A 120      29.619  15.826   3.186  1.00  0.67           H  
ATOM   1856  HB  THR A 120      29.814  13.912   4.697  1.00  0.67           H  
ATOM   1857  HG1 THR A 120      30.545  13.904   2.433  1.00  0.67           H  
ATOM   1858 1HG2 THR A 120      28.370  12.013   4.485  1.00  0.67           H  
ATOM   1859 2HG2 THR A 120      27.508  13.468   5.024  1.00  0.67           H  
ATOM   1860 3HG2 THR A 120      27.368  12.924   3.330  1.00  0.67           H  
ATOM   1861  N   ARG A 121      28.565  15.126   1.069  1.00  0.67           N  
ATOM   1862  CA  ARG A 121      27.945  14.941  -0.232  1.00  0.67           C  
ATOM   1863  C   ARG A 121      28.677  13.862  -1.015  1.00  0.67           C  
ATOM   1864  O   ARG A 121      29.910  13.849  -1.084  1.00  0.67           O  
ATOM   1865  CB  ARG A 121      27.926  16.223  -1.044  1.00  0.67           C  
ATOM   1866  CG  ARG A 121      27.257  16.073  -2.416  1.00  0.67           C  
ATOM   1867  CD  ARG A 121      27.189  17.357  -3.163  1.00  0.67           C  
ATOM   1868  NE  ARG A 121      26.515  17.187  -4.442  1.00  0.67           N  
ATOM   1869  CZ  ARG A 121      27.119  16.779  -5.582  1.00  0.67           C  
ATOM   1870  NH1 ARG A 121      28.390  16.510  -5.616  1.00  0.67           N  
ATOM   1871  NH2 ARG A 121      26.446  16.628  -6.696  1.00  0.67           N  
ATOM   1872  H   ARG A 121      29.580  15.183   1.137  1.00  0.67           H  
ATOM   1873  HA  ARG A 121      26.919  14.623  -0.083  1.00  0.67           H  
ATOM   1874 1HB  ARG A 121      27.390  16.996  -0.493  1.00  0.67           H  
ATOM   1875 2HB  ARG A 121      28.948  16.572  -1.202  1.00  0.67           H  
ATOM   1876 1HG  ARG A 121      27.824  15.369  -3.024  1.00  0.67           H  
ATOM   1877 2HG  ARG A 121      26.240  15.692  -2.285  1.00  0.67           H  
ATOM   1878 1HD  ARG A 121      26.626  18.086  -2.577  1.00  0.67           H  
ATOM   1879 2HD  ARG A 121      28.196  17.733  -3.350  1.00  0.67           H  
ATOM   1880  HE  ARG A 121      25.520  17.378  -4.475  1.00  0.67           H  
ATOM   1881 1HH1 ARG A 121      28.965  16.603  -4.792  1.00  0.67           H  
ATOM   1882 2HH1 ARG A 121      28.779  16.187  -6.513  1.00  0.67           H  
ATOM   1883 1HH2 ARG A 121      25.457  16.816  -6.735  1.00  0.67           H  
ATOM   1884 2HH2 ARG A 121      26.962  16.289  -7.521  1.00  0.67           H  
ATOM   1885  N   ALA A 122      27.926  12.953  -1.619  1.00  0.68           N  
ATOM   1886  CA  ALA A 122      28.555  11.885  -2.370  1.00  0.68           C  
ATOM   1887  C   ALA A 122      27.864  11.585  -3.682  1.00  0.68           C  
ATOM   1888  O   ALA A 122      26.646  11.688  -3.802  1.00  0.68           O  
ATOM   1889  CB  ALA A 122      28.556  10.623  -1.533  1.00  0.68           C  
ATOM   1890  H   ALA A 122      26.918  12.986  -1.513  1.00  0.68           H  
ATOM   1891  HA  ALA A 122      29.568  12.192  -2.588  1.00  0.68           H  
ATOM   1892 1HB  ALA A 122      29.066   9.832  -2.082  1.00  0.68           H  
ATOM   1893 2HB  ALA A 122      29.069  10.821  -0.601  1.00  0.68           H  
ATOM   1894 3HB  ALA A 122      27.536  10.322  -1.323  1.00  0.68           H  
ATOM   1895  N   GLU A 123      28.648  11.154  -4.659  1.00  0.69           N  
ATOM   1896  CA  GLU A 123      28.082  10.729  -5.932  1.00  0.69           C  
ATOM   1897  C   GLU A 123      28.415   9.276  -6.179  1.00  0.69           C  
ATOM   1898  O   GLU A 123      29.576   8.857  -6.069  1.00  0.69           O  
ATOM   1899  CB  GLU A 123      28.595  11.580  -7.093  1.00  0.69           C  
ATOM   1900  CG  GLU A 123      28.200  13.058  -7.045  1.00  0.69           C  
ATOM   1901  CD  GLU A 123      28.697  13.850  -8.275  1.00  0.69           C  
ATOM   1902  OE1 GLU A 123      29.291  13.245  -9.142  1.00  0.69           O  
ATOM   1903  OE2 GLU A 123      28.502  15.061  -8.322  1.00  0.69           O  
ATOM   1904  H   GLU A 123      29.655  11.110  -4.491  1.00  0.69           H  
ATOM   1905  HA  GLU A 123      26.997  10.820  -5.892  1.00  0.69           H  
ATOM   1906 1HB  GLU A 123      29.683  11.526  -7.125  1.00  0.69           H  
ATOM   1907 2HB  GLU A 123      28.221  11.166  -8.029  1.00  0.69           H  
ATOM   1908 1HG  GLU A 123      27.110  13.129  -6.993  1.00  0.69           H  
ATOM   1909 2HG  GLU A 123      28.608  13.503  -6.138  1.00  0.69           H  
ATOM   1910  N   VAL A 124      27.385   8.501  -6.502  1.00  0.71           N  
ATOM   1911  CA  VAL A 124      27.563   7.084  -6.735  1.00  0.71           C  
ATOM   1912  C   VAL A 124      27.089   6.700  -8.121  1.00  0.71           C  
ATOM   1913  O   VAL A 124      25.951   6.979  -8.513  1.00  0.71           O  
ATOM   1914  CB  VAL A 124      26.818   6.280  -5.671  1.00  0.71           C  
ATOM   1915  CG1 VAL A 124      27.001   4.810  -5.896  1.00  0.71           C  
ATOM   1916  CG2 VAL A 124      27.340   6.667  -4.325  1.00  0.71           C  
ATOM   1917  H   VAL A 124      26.454   8.905  -6.574  1.00  0.71           H  
ATOM   1918  HA  VAL A 124      28.613   6.858  -6.651  1.00  0.71           H  
ATOM   1919  HB  VAL A 124      25.759   6.499  -5.737  1.00  0.71           H  
ATOM   1920 1HG1 VAL A 124      26.460   4.251  -5.133  1.00  0.71           H  
ATOM   1921 2HG1 VAL A 124      26.628   4.556  -6.856  1.00  0.71           H  
ATOM   1922 3HG1 VAL A 124      28.064   4.567  -5.841  1.00  0.71           H  
ATOM   1923 1HG2 VAL A 124      26.825   6.116  -3.581  1.00  0.71           H  
ATOM   1924 2HG2 VAL A 124      28.386   6.439  -4.284  1.00  0.71           H  
ATOM   1925 3HG2 VAL A 124      27.189   7.730  -4.151  1.00  0.71           H  
ATOM   1926  N   LYS A 125      27.970   6.063  -8.878  1.00  0.74           N  
ATOM   1927  CA  LYS A 125      27.628   5.674 -10.241  1.00  0.74           C  
ATOM   1928  C   LYS A 125      28.508   4.559 -10.766  1.00  0.74           C  
ATOM   1929  O   LYS A 125      29.589   4.311 -10.238  1.00  0.74           O  
ATOM   1930  CB  LYS A 125      27.739   6.884 -11.163  1.00  0.74           C  
ATOM   1931  CG  LYS A 125      29.141   7.460 -11.274  1.00  0.74           C  
ATOM   1932  CD  LYS A 125      29.159   8.702 -12.159  1.00  0.74           C  
ATOM   1933  CE  LYS A 125      30.570   9.262 -12.302  1.00  0.74           C  
ATOM   1934  NZ  LYS A 125      30.601  10.484 -13.154  1.00  0.74           N  
ATOM   1935  H   LYS A 125      28.896   5.872  -8.488  1.00  0.74           H  
ATOM   1936  HA  LYS A 125      26.603   5.322 -10.252  1.00  0.74           H  
ATOM   1937 1HB  LYS A 125      27.409   6.607 -12.166  1.00  0.74           H  
ATOM   1938 2HB  LYS A 125      27.076   7.677 -10.814  1.00  0.74           H  
ATOM   1939 1HG  LYS A 125      29.507   7.722 -10.278  1.00  0.74           H  
ATOM   1940 2HG  LYS A 125      29.808   6.705 -11.700  1.00  0.74           H  
ATOM   1941 1HD  LYS A 125      28.782   8.438 -13.149  1.00  0.74           H  
ATOM   1942 2HD  LYS A 125      28.507   9.468 -11.731  1.00  0.74           H  
ATOM   1943 1HE  LYS A 125      30.960   9.507 -11.314  1.00  0.74           H  
ATOM   1944 2HE  LYS A 125      31.211   8.501 -12.754  1.00  0.74           H  
ATOM   1945 1HZ  LYS A 125      31.551  10.820 -13.223  1.00  0.74           H  
ATOM   1946 2HZ  LYS A 125      30.254  10.259 -14.074  1.00  0.74           H  
ATOM   1947 3HZ  LYS A 125      30.021  11.199 -12.737  1.00  0.74           H  
ATOM   1948  N   PHE A 126      28.060   3.890 -11.820  1.00  0.76           N  
ATOM   1949  CA  PHE A 126      28.931   2.912 -12.452  1.00  0.76           C  
ATOM   1950  C   PHE A 126      29.888   3.496 -13.465  1.00  0.76           C  
ATOM   1951  O   PHE A 126      29.531   4.362 -14.272  1.00  0.76           O  
ATOM   1952  CB  PHE A 126      28.153   1.795 -13.144  1.00  0.76           C  
ATOM   1953  CG  PHE A 126      27.659   0.724 -12.262  1.00  0.76           C  
ATOM   1954  CD1 PHE A 126      26.415   0.729 -11.731  1.00  0.76           C  
ATOM   1955  CD2 PHE A 126      28.487  -0.341 -12.006  1.00  0.76           C  
ATOM   1956  CE1 PHE A 126      25.992  -0.315 -10.941  1.00  0.76           C  
ATOM   1957  CE2 PHE A 126      28.084  -1.381 -11.232  1.00  0.76           C  
ATOM   1958  CZ  PHE A 126      26.827  -1.377 -10.687  1.00  0.76           C  
ATOM   1959  H   PHE A 126      27.149   4.089 -12.202  1.00  0.76           H  
ATOM   1960  HA  PHE A 126      29.531   2.450 -11.674  1.00  0.76           H  
ATOM   1961 1HB  PHE A 126      27.302   2.218 -13.670  1.00  0.76           H  
ATOM   1962 2HB  PHE A 126      28.803   1.333 -13.897  1.00  0.76           H  
ATOM   1963  HD1 PHE A 126      25.763   1.558 -11.946  1.00  0.76           H  
ATOM   1964  HD2 PHE A 126      29.489  -0.346 -12.451  1.00  0.76           H  
ATOM   1965  HE1 PHE A 126      24.998  -0.304 -10.532  1.00  0.76           H  
ATOM   1966  HE2 PHE A 126      28.760  -2.204 -11.064  1.00  0.76           H  
ATOM   1967  HZ  PHE A 126      26.491  -2.213 -10.071  1.00  0.76           H  
ATOM   1968  N   GLU A 127      31.095   2.948 -13.424  1.00  0.78           N  
ATOM   1969  CA  GLU A 127      32.168   3.197 -14.360  1.00  0.78           C  
ATOM   1970  C   GLU A 127      32.558   1.810 -14.866  1.00  0.78           C  
ATOM   1971  O   GLU A 127      33.238   1.042 -14.176  1.00  0.78           O  
ATOM   1972  CB  GLU A 127      33.310   3.975 -13.672  1.00  0.78           C  
ATOM   1973  CG  GLU A 127      32.839   5.386 -13.184  1.00  0.78           C  
ATOM   1974  CD  GLU A 127      33.872   6.308 -12.514  1.00  0.78           C  
ATOM   1975  OE1 GLU A 127      35.021   5.960 -12.334  1.00  0.78           O  
ATOM   1976  OE2 GLU A 127      33.465   7.403 -12.184  1.00  0.78           O  
ATOM   1977  H   GLU A 127      31.272   2.273 -12.679  1.00  0.78           H  
ATOM   1978  HA  GLU A 127      31.796   3.784 -15.199  1.00  0.78           H  
ATOM   1979 1HB  GLU A 127      33.664   3.411 -12.807  1.00  0.78           H  
ATOM   1980 2HB  GLU A 127      34.146   4.099 -14.359  1.00  0.78           H  
ATOM   1981 1HG  GLU A 127      32.406   5.912 -14.035  1.00  0.78           H  
ATOM   1982 2HG  GLU A 127      32.035   5.226 -12.464  1.00  0.78           H  
ATOM   1983  N   GLY A 128      32.105   1.467 -16.065  1.00  0.79           N  
ATOM   1984  CA  GLY A 128      32.261   0.096 -16.531  1.00  0.79           C  
ATOM   1985  C   GLY A 128      31.472  -0.810 -15.584  1.00  0.79           C  
ATOM   1986  O   GLY A 128      30.299  -0.546 -15.317  1.00  0.79           O  
ATOM   1987  H   GLY A 128      31.597   2.141 -16.621  1.00  0.79           H  
ATOM   1988 1HA  GLY A 128      31.881  -0.000 -17.548  1.00  0.79           H  
ATOM   1989 2HA  GLY A 128      33.313  -0.184 -16.536  1.00  0.79           H  
ATOM   1990  N   ASP A 129      32.118  -1.843 -15.050  1.00  0.78           N  
ATOM   1991  CA  ASP A 129      31.451  -2.778 -14.142  1.00  0.78           C  
ATOM   1992  C   ASP A 129      31.721  -2.477 -12.664  1.00  0.78           C  
ATOM   1993  O   ASP A 129      31.349  -3.264 -11.791  1.00  0.78           O  
ATOM   1994  CB  ASP A 129      31.908  -4.205 -14.443  1.00  0.78           C  
ATOM   1995  CG  ASP A 129      31.490  -4.682 -15.831  1.00  0.78           C  
ATOM   1996  OD1 ASP A 129      30.381  -4.419 -16.226  1.00  0.78           O  
ATOM   1997  OD2 ASP A 129      32.297  -5.291 -16.489  1.00  0.78           O  
ATOM   1998  H   ASP A 129      33.087  -1.994 -15.288  1.00  0.78           H  
ATOM   1999  HA  ASP A 129      30.376  -2.710 -14.310  1.00  0.78           H  
ATOM   2000 1HB  ASP A 129      32.993  -4.263 -14.360  1.00  0.78           H  
ATOM   2001 2HB  ASP A 129      31.487  -4.883 -13.700  1.00  0.78           H  
ATOM   2002  N   THR A 130      32.362  -1.343 -12.384  1.00  0.77           N  
ATOM   2003  CA  THR A 130      32.707  -0.978 -11.015  1.00  0.77           C  
ATOM   2004  C   THR A 130      31.798   0.110 -10.472  1.00  0.77           C  
ATOM   2005  O   THR A 130      31.526   1.110 -11.143  1.00  0.77           O  
ATOM   2006  CB  THR A 130      34.165  -0.483 -10.938  1.00  0.77           C  
ATOM   2007  OG1 THR A 130      35.056  -1.533 -11.356  1.00  0.77           O  
ATOM   2008  CG2 THR A 130      34.531  -0.065  -9.531  1.00  0.77           C  
ATOM   2009  H   THR A 130      32.633  -0.703 -13.135  1.00  0.77           H  
ATOM   2010  HA  THR A 130      32.600  -1.857 -10.376  1.00  0.77           H  
ATOM   2011  HB  THR A 130      34.287   0.372 -11.605  1.00  0.77           H  
ATOM   2012  HG1 THR A 130      35.963  -1.240 -11.247  1.00  0.77           H  
ATOM   2013 1HG2 THR A 130      35.550   0.266  -9.550  1.00  0.77           H  
ATOM   2014 2HG2 THR A 130      33.897   0.743  -9.199  1.00  0.77           H  
ATOM   2015 3HG2 THR A 130      34.430  -0.899  -8.851  1.00  0.77           H  
ATOM   2016  N   LEU A 131      31.305  -0.077  -9.258  1.00  0.75           N  
ATOM   2017  CA  LEU A 131      30.491   0.972  -8.675  1.00  0.75           C  
ATOM   2018  C   LEU A 131      31.450   1.931  -7.985  1.00  0.75           C  
ATOM   2019  O   LEU A 131      32.285   1.481  -7.194  1.00  0.75           O  
ATOM   2020  CB  LEU A 131      29.509   0.458  -7.642  1.00  0.75           C  
ATOM   2021  CG  LEU A 131      28.592   1.529  -7.156  1.00  0.75           C  
ATOM   2022  CD1 LEU A 131      27.685   1.907  -8.318  1.00  0.75           C  
ATOM   2023  CD2 LEU A 131      27.869   1.076  -5.991  1.00  0.75           C  
ATOM   2024  H   LEU A 131      31.549  -0.917  -8.728  1.00  0.75           H  
ATOM   2025  HA  LEU A 131      29.955   1.504  -9.458  1.00  0.75           H  
ATOM   2026 1HB  LEU A 131      28.904  -0.332  -8.087  1.00  0.75           H  
ATOM   2027 2HB  LEU A 131      30.058   0.048  -6.792  1.00  0.75           H  
ATOM   2028  HG  LEU A 131      29.164   2.415  -6.887  1.00  0.75           H  
ATOM   2029 1HD1 LEU A 131      27.023   2.693  -8.030  1.00  0.75           H  
ATOM   2030 2HD1 LEU A 131      28.291   2.237  -9.151  1.00  0.75           H  
ATOM   2031 3HD1 LEU A 131      27.107   1.043  -8.616  1.00  0.75           H  
ATOM   2032 1HD2 LEU A 131      27.206   1.862  -5.652  1.00  0.75           H  
ATOM   2033 2HD2 LEU A 131      27.301   0.195  -6.250  1.00  0.75           H  
ATOM   2034 3HD2 LEU A 131      28.580   0.848  -5.215  1.00  0.75           H  
ATOM   2035  N   VAL A 132      31.371   3.216  -8.295  1.00  0.72           N  
ATOM   2036  CA  VAL A 132      32.287   4.165  -7.689  1.00  0.72           C  
ATOM   2037  C   VAL A 132      31.549   5.198  -6.834  1.00  0.72           C  
ATOM   2038  O   VAL A 132      30.559   5.786  -7.271  1.00  0.72           O  
ATOM   2039  CB  VAL A 132      33.104   4.869  -8.780  1.00  0.72           C  
ATOM   2040  CG1 VAL A 132      34.057   5.848  -8.138  1.00  0.72           C  
ATOM   2041  CG2 VAL A 132      33.849   3.818  -9.620  1.00  0.72           C  
ATOM   2042  H   VAL A 132      30.684   3.542  -8.972  1.00  0.72           H  
ATOM   2043  HA  VAL A 132      32.978   3.623  -7.047  1.00  0.72           H  
ATOM   2044  HB  VAL A 132      32.435   5.438  -9.435  1.00  0.72           H  
ATOM   2045 1HG1 VAL A 132      34.619   6.330  -8.913  1.00  0.72           H  
ATOM   2046 2HG1 VAL A 132      33.501   6.586  -7.573  1.00  0.72           H  
ATOM   2047 3HG1 VAL A 132      34.739   5.316  -7.471  1.00  0.72           H  
ATOM   2048 1HG2 VAL A 132      34.424   4.315 -10.398  1.00  0.72           H  
ATOM   2049 2HG2 VAL A 132      34.512   3.251  -8.991  1.00  0.72           H  
ATOM   2050 3HG2 VAL A 132      33.131   3.143 -10.089  1.00  0.72           H  
ATOM   2051  N   ASN A 133      32.035   5.388  -5.601  1.00  0.70           N  
ATOM   2052  CA  ASN A 133      31.477   6.319  -4.612  1.00  0.70           C  
ATOM   2053  C   ASN A 133      32.461   7.442  -4.240  1.00  0.70           C  
ATOM   2054  O   ASN A 133      33.414   7.203  -3.488  1.00  0.70           O  
ATOM   2055  CB  ASN A 133      31.108   5.522  -3.371  1.00  0.70           C  
ATOM   2056  CG  ASN A 133      30.421   6.268  -2.246  1.00  0.70           C  
ATOM   2057  OD1 ASN A 133      29.964   7.407  -2.364  1.00  0.70           O  
ATOM   2058  ND2 ASN A 133      30.377   5.610  -1.114  1.00  0.70           N  
ATOM   2059  H   ASN A 133      32.841   4.829  -5.324  1.00  0.70           H  
ATOM   2060  HA  ASN A 133      30.590   6.788  -5.034  1.00  0.70           H  
ATOM   2061 1HB  ASN A 133      30.466   4.693  -3.670  1.00  0.70           H  
ATOM   2062 2HB  ASN A 133      32.013   5.090  -2.977  1.00  0.70           H  
ATOM   2063 1HD2 ASN A 133      29.965   6.025  -0.303  1.00  0.70           H  
ATOM   2064 2HD2 ASN A 133      30.788   4.695  -1.054  1.00  0.70           H  
ATOM   2065  N   ARG A 134      32.244   8.655  -4.767  1.00  0.69           N  
ATOM   2066  CA  ARG A 134      33.163   9.767  -4.472  1.00  0.69           C  
ATOM   2067  C   ARG A 134      32.513  10.696  -3.454  1.00  0.69           C  
ATOM   2068  O   ARG A 134      31.375  11.133  -3.637  1.00  0.69           O  
ATOM   2069  CB  ARG A 134      33.593  10.512  -5.729  1.00  0.69           C  
ATOM   2070  CG  ARG A 134      34.452   9.641  -6.662  1.00  0.69           C  
ATOM   2071  CD  ARG A 134      35.161  10.406  -7.726  1.00  0.69           C  
ATOM   2072  NE  ARG A 134      36.056   9.529  -8.478  1.00  0.69           N  
ATOM   2073  CZ  ARG A 134      35.688   8.823  -9.574  1.00  0.69           C  
ATOM   2074  NH1 ARG A 134      34.469   8.947 -10.032  1.00  0.69           N  
ATOM   2075  NH2 ARG A 134      36.533   7.994 -10.187  1.00  0.69           N  
ATOM   2076  H   ARG A 134      31.422   8.798  -5.357  1.00  0.69           H  
ATOM   2077  HA  ARG A 134      34.070   9.363  -4.021  1.00  0.69           H  
ATOM   2078 1HB  ARG A 134      32.714  10.846  -6.283  1.00  0.69           H  
ATOM   2079 2HB  ARG A 134      34.177  11.392  -5.457  1.00  0.69           H  
ATOM   2080 1HG  ARG A 134      35.197   9.102  -6.079  1.00  0.69           H  
ATOM   2081 2HG  ARG A 134      33.802   8.923  -7.156  1.00  0.69           H  
ATOM   2082 1HD  ARG A 134      34.444  10.843  -8.417  1.00  0.69           H  
ATOM   2083 2HD  ARG A 134      35.763  11.190  -7.268  1.00  0.69           H  
ATOM   2084  HE  ARG A 134      37.010   9.400  -8.096  1.00  0.69           H  
ATOM   2085 1HH1 ARG A 134      33.817   9.561  -9.578  1.00  0.69           H  
ATOM   2086 2HH1 ARG A 134      34.181   8.405 -10.858  1.00  0.69           H  
ATOM   2087 1HH2 ARG A 134      37.480   7.883  -9.846  1.00  0.69           H  
ATOM   2088 2HH2 ARG A 134      36.206   7.437 -11.003  1.00  0.69           H  
ATOM   2089  N   ILE A 135      33.235  10.953  -2.357  1.00  0.69           N  
ATOM   2090  CA  ILE A 135      32.691  11.658  -1.198  1.00  0.69           C  
ATOM   2091  C   ILE A 135      33.444  12.911  -0.725  1.00  0.69           C  
ATOM   2092  O   ILE A 135      34.664  12.885  -0.536  1.00  0.69           O  
ATOM   2093  CB  ILE A 135      32.721  10.697  -0.006  1.00  0.69           C  
ATOM   2094  CG1 ILE A 135      31.949   9.419  -0.295  1.00  0.69           C  
ATOM   2095  CG2 ILE A 135      32.169  11.383   1.215  1.00  0.69           C  
ATOM   2096  CD1 ILE A 135      32.207   8.374   0.718  1.00  0.69           C  
ATOM   2097  H   ILE A 135      34.181  10.582  -2.300  1.00  0.69           H  
ATOM   2098  HA  ILE A 135      31.666  11.943  -1.421  1.00  0.69           H  
ATOM   2099  HB  ILE A 135      33.734  10.400   0.185  1.00  0.69           H  
ATOM   2100 1HG1 ILE A 135      30.904   9.620  -0.302  1.00  0.69           H  
ATOM   2101 2HG1 ILE A 135      32.241   9.015  -1.261  1.00  0.69           H  
ATOM   2102 1HG2 ILE A 135      32.216  10.713   2.021  1.00  0.69           H  
ATOM   2103 2HG2 ILE A 135      32.752  12.260   1.460  1.00  0.69           H  
ATOM   2104 3HG2 ILE A 135      31.132  11.672   1.034  1.00  0.69           H  
ATOM   2105 1HD1 ILE A 135      31.640   7.482   0.481  1.00  0.69           H  
ATOM   2106 2HD1 ILE A 135      33.269   8.135   0.730  1.00  0.69           H  
ATOM   2107 3HD1 ILE A 135      31.909   8.731   1.679  1.00  0.69           H  
ATOM   2108  N   GLU A 136      32.703  13.990  -0.490  1.00  0.69           N  
ATOM   2109  CA  GLU A 136      33.261  15.198   0.118  1.00  0.69           C  
ATOM   2110  C   GLU A 136      32.716  15.299   1.558  1.00  0.69           C  
ATOM   2111  O   GLU A 136      31.498  15.237   1.773  1.00  0.69           O  
ATOM   2112  CB  GLU A 136      32.911  16.436  -0.710  1.00  0.69           C  
ATOM   2113  CG  GLU A 136      33.469  17.754  -0.169  1.00  0.69           C  
ATOM   2114  CD  GLU A 136      33.131  18.950  -1.045  1.00  0.69           C  
ATOM   2115  OE1 GLU A 136      32.539  18.760  -2.084  1.00  0.69           O  
ATOM   2116  OE2 GLU A 136      33.468  20.049  -0.668  1.00  0.69           O  
ATOM   2117  H   GLU A 136      31.708  13.958  -0.712  1.00  0.69           H  
ATOM   2118  HA  GLU A 136      34.347  15.108   0.171  1.00  0.69           H  
ATOM   2119 1HB  GLU A 136      33.286  16.309  -1.726  1.00  0.69           H  
ATOM   2120 2HB  GLU A 136      31.825  16.532  -0.773  1.00  0.69           H  
ATOM   2121 1HG  GLU A 136      33.066  17.924   0.830  1.00  0.69           H  
ATOM   2122 2HG  GLU A 136      34.552  17.665  -0.082  1.00  0.69           H  
ATOM   2123  N   LEU A 137      33.610  15.405   2.550  1.00  0.71           N  
ATOM   2124  CA  LEU A 137      33.195  15.439   3.968  1.00  0.71           C  
ATOM   2125  C   LEU A 137      33.718  16.647   4.745  1.00  0.71           C  
ATOM   2126  O   LEU A 137      34.924  16.884   4.794  1.00  0.71           O  
ATOM   2127  CB  LEU A 137      33.692  14.171   4.683  1.00  0.71           C  
ATOM   2128  CG  LEU A 137      33.441  14.073   6.200  1.00  0.71           C  
ATOM   2129  CD1 LEU A 137      31.959  13.960   6.472  1.00  0.71           C  
ATOM   2130  CD2 LEU A 137      34.173  12.894   6.729  1.00  0.71           C  
ATOM   2131  H   LEU A 137      34.605  15.441   2.313  1.00  0.71           H  
ATOM   2132  HA  LEU A 137      32.107  15.463   4.007  1.00  0.71           H  
ATOM   2133 1HB  LEU A 137      33.197  13.313   4.222  1.00  0.71           H  
ATOM   2134 2HB  LEU A 137      34.758  14.067   4.510  1.00  0.71           H  
ATOM   2135  HG  LEU A 137      33.807  14.976   6.695  1.00  0.71           H  
ATOM   2136 1HD1 LEU A 137      31.790  13.881   7.526  1.00  0.71           H  
ATOM   2137 2HD1 LEU A 137      31.454  14.842   6.088  1.00  0.71           H  
ATOM   2138 3HD1 LEU A 137      31.571  13.072   5.986  1.00  0.71           H  
ATOM   2139 1HD2 LEU A 137      34.011  12.817   7.806  1.00  0.71           H  
ATOM   2140 2HD2 LEU A 137      33.801  11.998   6.242  1.00  0.71           H  
ATOM   2141 3HD2 LEU A 137      35.234  13.008   6.526  1.00  0.71           H  
ATOM   2142  N   LYS A 138      32.825  17.388   5.390  1.00  0.75           N  
ATOM   2143  CA  LYS A 138      33.255  18.538   6.171  1.00  0.75           C  
ATOM   2144  C   LYS A 138      32.774  18.467   7.613  1.00  0.75           C  
ATOM   2145  O   LYS A 138      31.589  18.274   7.887  1.00  0.75           O  
ATOM   2146  CB  LYS A 138      32.762  19.841   5.539  1.00  0.75           C  
ATOM   2147  CG  LYS A 138      33.226  21.088   6.288  1.00  0.75           C  
ATOM   2148  CD  LYS A 138      32.762  22.366   5.611  1.00  0.75           C  
ATOM   2149  CE  LYS A 138      33.245  23.590   6.374  1.00  0.75           C  
ATOM   2150  NZ  LYS A 138      32.822  24.855   5.715  1.00  0.75           N  
ATOM   2151  H   LYS A 138      31.834  17.162   5.325  1.00  0.75           H  
ATOM   2152  HA  LYS A 138      34.341  18.559   6.186  1.00  0.75           H  
ATOM   2153 1HB  LYS A 138      33.122  19.908   4.511  1.00  0.75           H  
ATOM   2154 2HB  LYS A 138      31.671  19.844   5.511  1.00  0.75           H  
ATOM   2155 1HG  LYS A 138      32.838  21.064   7.304  1.00  0.75           H  
ATOM   2156 2HG  LYS A 138      34.319  21.084   6.347  1.00  0.75           H  
ATOM   2157 1HD  LYS A 138      33.147  22.402   4.592  1.00  0.75           H  
ATOM   2158 2HD  LYS A 138      31.672  22.382   5.574  1.00  0.75           H  
ATOM   2159 1HE  LYS A 138      32.840  23.564   7.384  1.00  0.75           H  
ATOM   2160 2HE  LYS A 138      34.335  23.565   6.432  1.00  0.75           H  
ATOM   2161 1HZ  LYS A 138      33.161  25.644   6.247  1.00  0.75           H  
ATOM   2162 2HZ  LYS A 138      33.204  24.892   4.780  1.00  0.75           H  
ATOM   2163 3HZ  LYS A 138      31.814  24.889   5.668  1.00  0.75           H  
ATOM   2164  N   GLY A 139      33.701  18.575   8.554  1.00  0.79           N  
ATOM   2165  CA  GLY A 139      33.322  18.584   9.953  1.00  0.79           C  
ATOM   2166  C   GLY A 139      33.189  20.020  10.441  1.00  0.79           C  
ATOM   2167  O   GLY A 139      34.145  20.804  10.356  1.00  0.79           O  
ATOM   2168  H   GLY A 139      34.667  18.706   8.282  1.00  0.79           H  
ATOM   2169 1HA  GLY A 139      32.378  18.071  10.070  1.00  0.79           H  
ATOM   2170 2HA  GLY A 139      34.050  18.050  10.540  1.00  0.79           H  
ATOM   2171  N   ILE A 140      32.052  20.322  11.063  1.00  0.86           N  
ATOM   2172  CA  ILE A 140      31.744  21.650  11.564  1.00  0.86           C  
ATOM   2173  C   ILE A 140      31.590  21.698  13.087  1.00  0.86           C  
ATOM   2174  O   ILE A 140      30.849  20.916  13.695  1.00  0.86           O  
ATOM   2175  CB  ILE A 140      30.451  22.179  10.895  1.00  0.86           C  
ATOM   2176  CG1 ILE A 140      30.615  22.204   9.373  1.00  0.86           C  
ATOM   2177  CG2 ILE A 140      30.100  23.553  11.419  1.00  0.86           C  
ATOM   2178  CD1 ILE A 140      30.060  20.975   8.701  1.00  0.86           C  
ATOM   2179  H   ILE A 140      31.308  19.629  11.130  1.00  0.86           H  
ATOM   2180  HA  ILE A 140      32.561  22.317  11.292  1.00  0.86           H  
ATOM   2181  HB  ILE A 140      29.630  21.497  11.121  1.00  0.86           H  
ATOM   2182 1HG1 ILE A 140      30.109  23.076   8.972  1.00  0.86           H  
ATOM   2183 2HG1 ILE A 140      31.673  22.277   9.137  1.00  0.86           H  
ATOM   2184 1HG2 ILE A 140      29.183  23.898  10.951  1.00  0.86           H  
ATOM   2185 2HG2 ILE A 140      29.950  23.503  12.491  1.00  0.86           H  
ATOM   2186 3HG2 ILE A 140      30.904  24.250  11.198  1.00  0.86           H  
ATOM   2187 1HD1 ILE A 140      30.206  21.037   7.624  1.00  0.86           H  
ATOM   2188 2HD1 ILE A 140      30.556  20.098   9.080  1.00  0.86           H  
ATOM   2189 3HD1 ILE A 140      29.008  20.903   8.922  1.00  0.86           H  
ATOM   2190  N   ASP A 141      32.305  22.636  13.702  1.00  0.93           N  
ATOM   2191  CA  ASP A 141      32.253  22.837  15.147  1.00  0.93           C  
ATOM   2192  C   ASP A 141      32.565  21.612  16.005  1.00  0.93           C  
ATOM   2193  O   ASP A 141      31.834  21.330  16.946  1.00  0.93           O  
ATOM   2194  CB  ASP A 141      30.878  23.387  15.553  1.00  0.93           C  
ATOM   2195  CG  ASP A 141      30.617  24.786  14.982  1.00  0.93           C  
ATOM   2196  OD1 ASP A 141      31.535  25.571  14.946  1.00  0.93           O  
ATOM   2197  OD2 ASP A 141      29.509  25.046  14.578  1.00  0.93           O  
ATOM   2198  H   ASP A 141      32.897  23.239  13.146  1.00  0.93           H  
ATOM   2199  HA  ASP A 141      32.992  23.599  15.392  1.00  0.93           H  
ATOM   2200 1HB  ASP A 141      30.086  22.719  15.222  1.00  0.93           H  
ATOM   2201 2HB  ASP A 141      30.820  23.439  16.641  1.00  0.93           H  
ATOM   2202  N   PHE A 142      33.678  20.919  15.729  1.00  1.00           N  
ATOM   2203  CA  PHE A 142      34.047  19.738  16.530  1.00  1.00           C  
ATOM   2204  C   PHE A 142      34.952  20.020  17.719  1.00  1.00           C  
ATOM   2205  O   PHE A 142      35.533  19.105  18.303  1.00  1.00           O  
ATOM   2206  CB  PHE A 142      34.619  18.613  15.674  1.00  1.00           C  
ATOM   2207  CG  PHE A 142      33.534  17.903  15.000  1.00  1.00           C  
ATOM   2208  CD1 PHE A 142      32.768  17.057  15.750  1.00  1.00           C  
ATOM   2209  CD2 PHE A 142      33.235  18.068  13.686  1.00  1.00           C  
ATOM   2210  CE1 PHE A 142      31.716  16.396  15.213  1.00  1.00           C  
ATOM   2211  CE2 PHE A 142      32.172  17.390  13.150  1.00  1.00           C  
ATOM   2212  CZ  PHE A 142      31.421  16.564  13.926  1.00  1.00           C  
ATOM   2213  H   PHE A 142      34.262  21.199  14.954  1.00  1.00           H  
ATOM   2214  HA  PHE A 142      33.125  19.333  16.926  1.00  1.00           H  
ATOM   2215 1HB  PHE A 142      35.301  19.016  14.922  1.00  1.00           H  
ATOM   2216 2HB  PHE A 142      35.168  17.911  16.293  1.00  1.00           H  
ATOM   2217  HD1 PHE A 142      33.007  16.940  16.799  1.00  1.00           H  
ATOM   2218  HD2 PHE A 142      33.830  18.746  13.082  1.00  1.00           H  
ATOM   2219  HE1 PHE A 142      31.102  15.743  15.825  1.00  1.00           H  
ATOM   2220  HE2 PHE A 142      31.907  17.511  12.121  1.00  1.00           H  
ATOM   2221  HZ  PHE A 142      30.571  16.048  13.508  1.00  1.00           H  
ATOM   2222  N   LYS A 143      35.001  21.283  18.114  1.00  1.04           N  
ATOM   2223  CA  LYS A 143      35.713  21.745  19.294  1.00  1.04           C  
ATOM   2224  C   LYS A 143      37.187  21.332  19.299  1.00  1.04           C  
ATOM   2225  O   LYS A 143      37.888  21.504  18.301  1.00  1.04           O  
ATOM   2226  CB  LYS A 143      34.979  21.156  20.511  1.00  1.04           C  
ATOM   2227  CG  LYS A 143      33.501  21.556  20.575  1.00  1.04           C  
ATOM   2228  CD  LYS A 143      32.777  20.903  21.749  1.00  1.04           C  
ATOM   2229  CE  LYS A 143      31.308  21.325  21.787  1.00  1.04           C  
ATOM   2230  NZ  LYS A 143      30.552  20.660  22.893  1.00  1.04           N  
ATOM   2231  H   LYS A 143      34.485  21.953  17.569  1.00  1.04           H  
ATOM   2232  HA  LYS A 143      35.665  22.834  19.323  1.00  1.04           H  
ATOM   2233 1HB  LYS A 143      35.055  20.068  20.533  1.00  1.04           H  
ATOM   2234 2HB  LYS A 143      35.425  21.540  21.429  1.00  1.04           H  
ATOM   2235 1HG  LYS A 143      33.424  22.636  20.666  1.00  1.04           H  
ATOM   2236 2HG  LYS A 143      32.997  21.251  19.649  1.00  1.04           H  
ATOM   2237 1HD  LYS A 143      32.816  19.814  21.630  1.00  1.04           H  
ATOM   2238 2HD  LYS A 143      33.259  21.170  22.685  1.00  1.04           H  
ATOM   2239 1HE  LYS A 143      31.264  22.403  21.926  1.00  1.04           H  
ATOM   2240 2HE  LYS A 143      30.837  21.070  20.834  1.00  1.04           H  
ATOM   2241 1HZ  LYS A 143      29.597  20.974  22.881  1.00  1.04           H  
ATOM   2242 2HZ  LYS A 143      30.565  19.627  22.755  1.00  1.04           H  
ATOM   2243 3HZ  LYS A 143      30.969  20.887  23.782  1.00  1.04           H  
ATOM   2244  N   GLU A 144      37.646  20.797  20.427  1.00  1.05           N  
ATOM   2245  CA  GLU A 144      39.015  20.336  20.594  1.00  1.05           C  
ATOM   2246  C   GLU A 144      39.033  19.220  21.625  1.00  1.05           C  
ATOM   2247  O   GLU A 144      38.391  19.319  22.670  1.00  1.05           O  
ATOM   2248  CB  GLU A 144      39.939  21.482  21.018  1.00  1.05           C  
ATOM   2249  CG  GLU A 144      41.413  21.095  21.138  1.00  1.05           C  
ATOM   2250  CD  GLU A 144      42.321  22.260  21.467  1.00  1.05           C  
ATOM   2251  OE1 GLU A 144      41.839  23.364  21.578  1.00  1.05           O  
ATOM   2252  OE2 GLU A 144      43.500  22.039  21.604  1.00  1.05           O  
ATOM   2253  H   GLU A 144      37.019  20.689  21.207  1.00  1.05           H  
ATOM   2254  HA  GLU A 144      39.372  19.936  19.645  1.00  1.05           H  
ATOM   2255 1HB  GLU A 144      39.867  22.294  20.293  1.00  1.05           H  
ATOM   2256 2HB  GLU A 144      39.615  21.873  21.981  1.00  1.05           H  
ATOM   2257 1HG  GLU A 144      41.518  20.348  21.921  1.00  1.05           H  
ATOM   2258 2HG  GLU A 144      41.732  20.645  20.199  1.00  1.05           H  
ATOM   2259  N   ASP A 145      39.760  18.153  21.321  1.00  1.03           N  
ATOM   2260  CA  ASP A 145      39.892  16.971  22.183  1.00  1.03           C  
ATOM   2261  C   ASP A 145      38.522  16.358  22.525  1.00  1.03           C  
ATOM   2262  O   ASP A 145      38.332  15.783  23.609  1.00  1.03           O  
ATOM   2263  CB  ASP A 145      40.625  17.304  23.497  1.00  1.03           C  
ATOM   2264  CG  ASP A 145      41.223  16.037  24.171  1.00  1.03           C  
ATOM   2265  OD1 ASP A 145      41.667  15.178  23.456  1.00  1.03           O  
ATOM   2266  OD2 ASP A 145      41.114  15.870  25.377  1.00  1.03           O  
ATOM   2267  H   ASP A 145      40.261  18.161  20.445  1.00  1.03           H  
ATOM   2268  HA  ASP A 145      40.475  16.228  21.644  1.00  1.03           H  
ATOM   2269 1HB  ASP A 145      41.429  18.016  23.300  1.00  1.03           H  
ATOM   2270 2HB  ASP A 145      39.929  17.780  24.192  1.00  1.03           H  
ATOM   2271  N   GLY A 146      37.601  16.395  21.565  1.00  0.99           N  
ATOM   2272  CA  GLY A 146      36.277  15.828  21.764  1.00  0.99           C  
ATOM   2273  C   GLY A 146      36.367  14.347  21.526  1.00  0.99           C  
ATOM   2274  O   GLY A 146      37.455  13.817  21.300  1.00  0.99           O  
ATOM   2275  H   GLY A 146      37.812  16.872  20.705  1.00  0.99           H  
ATOM   2276 1HA  GLY A 146      35.924  16.028  22.776  1.00  0.99           H  
ATOM   2277 2HA  GLY A 146      35.564  16.280  21.071  1.00  0.99           H  
ATOM   2278  N   ASN A 147      35.251  13.650  21.461  1.00  0.94           N  
ATOM   2279  CA  ASN A 147      35.404  12.204  21.273  1.00  0.94           C  
ATOM   2280  C   ASN A 147      35.991  11.928  19.891  1.00  0.94           C  
ATOM   2281  O   ASN A 147      36.784  11.000  19.695  1.00  0.94           O  
ATOM   2282  CB  ASN A 147      34.085  11.485  21.425  1.00  0.94           C  
ATOM   2283  CG  ASN A 147      33.575  11.441  22.832  1.00  0.94           C  
ATOM   2284  OD1 ASN A 147      34.013  10.658  23.687  1.00  0.94           O  
ATOM   2285  ND2 ASN A 147      32.645  12.304  23.088  1.00  0.94           N  
ATOM   2286  H   ASN A 147      34.341  14.118  21.583  1.00  0.94           H  
ATOM   2287  HA  ASN A 147      36.106  11.837  22.012  1.00  0.94           H  
ATOM   2288 1HB  ASN A 147      33.337  11.916  20.768  1.00  0.94           H  
ATOM   2289 2HB  ASN A 147      34.240  10.488  21.114  1.00  0.94           H  
ATOM   2290 1HD2 ASN A 147      32.240  12.368  23.999  1.00  0.94           H  
ATOM   2291 2HD2 ASN A 147      32.345  12.933  22.336  1.00  0.94           H  
ATOM   2292  N   ILE A 148      35.649  12.819  18.968  1.00  0.89           N  
ATOM   2293  CA  ILE A 148      36.071  12.843  17.577  1.00  0.89           C  
ATOM   2294  C   ILE A 148      37.478  13.371  17.330  1.00  0.89           C  
ATOM   2295  O   ILE A 148      38.170  12.884  16.447  1.00  0.89           O  
ATOM   2296  CB  ILE A 148      35.035  13.595  16.759  1.00  0.89           C  
ATOM   2297  CG1 ILE A 148      33.803  12.740  16.784  1.00  0.89           C  
ATOM   2298  CG2 ILE A 148      35.517  13.906  15.349  1.00  0.89           C  
ATOM   2299  CD1 ILE A 148      32.639  13.370  16.284  1.00  0.89           C  
ATOM   2300  H   ILE A 148      35.000  13.534  19.272  1.00  0.89           H  
ATOM   2301  HA  ILE A 148      36.047  11.816  17.227  1.00  0.89           H  
ATOM   2302  HB  ILE A 148      34.795  14.534  17.265  1.00  0.89           H  
ATOM   2303 1HG1 ILE A 148      34.002  11.870  16.192  1.00  0.89           H  
ATOM   2304 2HG1 ILE A 148      33.600  12.421  17.812  1.00  0.89           H  
ATOM   2305 1HG2 ILE A 148      34.734  14.441  14.808  1.00  0.89           H  
ATOM   2306 2HG2 ILE A 148      36.406  14.529  15.397  1.00  0.89           H  
ATOM   2307 3HG2 ILE A 148      35.751  12.982  14.832  1.00  0.89           H  
ATOM   2308 1HD1 ILE A 148      31.837  12.669  16.329  1.00  0.89           H  
ATOM   2309 2HD1 ILE A 148      32.416  14.226  16.901  1.00  0.89           H  
ATOM   2310 3HD1 ILE A 148      32.806  13.676  15.265  1.00  0.89           H  
ATOM   2311  N   LEU A 149      37.889  14.413  18.039  1.00  0.86           N  
ATOM   2312  CA  LEU A 149      39.225  14.945  17.781  1.00  0.86           C  
ATOM   2313  C   LEU A 149      40.285  14.371  18.731  1.00  0.86           C  
ATOM   2314  O   LEU A 149      41.462  14.310  18.381  1.00  0.86           O  
ATOM   2315  CB  LEU A 149      39.198  16.468  17.816  1.00  0.86           C  
ATOM   2316  CG  LEU A 149      38.279  17.084  16.762  1.00  0.86           C  
ATOM   2317  CD1 LEU A 149      38.282  18.585  16.910  1.00  0.86           C  
ATOM   2318  CD2 LEU A 149      38.740  16.646  15.366  1.00  0.86           C  
ATOM   2319  H   LEU A 149      37.297  14.808  18.755  1.00  0.86           H  
ATOM   2320  HA  LEU A 149      39.513  14.659  16.768  1.00  0.86           H  
ATOM   2321 1HB  LEU A 149      38.861  16.794  18.793  1.00  0.86           H  
ATOM   2322 2HB  LEU A 149      40.207  16.841  17.647  1.00  0.86           H  
ATOM   2323  HG  LEU A 149      37.259  16.738  16.930  1.00  0.86           H  
ATOM   2324 1HD1 LEU A 149      37.614  19.035  16.178  1.00  0.86           H  
ATOM   2325 2HD1 LEU A 149      37.948  18.843  17.905  1.00  0.86           H  
ATOM   2326 3HD1 LEU A 149      39.285  18.972  16.759  1.00  0.86           H  
ATOM   2327 1HD2 LEU A 149      38.082  17.073  14.628  1.00  0.86           H  
ATOM   2328 2HD2 LEU A 149      39.758  16.993  15.191  1.00  0.86           H  
ATOM   2329 3HD2 LEU A 149      38.715  15.554  15.289  1.00  0.86           H  
ATOM   2330  N   GLY A 150      39.878  13.951  19.933  1.00  0.85           N  
ATOM   2331  CA  GLY A 150      40.799  13.380  20.916  1.00  0.85           C  
ATOM   2332  C   GLY A 150      40.874  11.852  20.798  1.00  0.85           C  
ATOM   2333  O   GLY A 150      41.610  11.190  21.531  1.00  0.85           O  
ATOM   2334  H   GLY A 150      38.906  14.017  20.213  1.00  0.85           H  
ATOM   2335 1HA  GLY A 150      41.791  13.815  20.794  1.00  0.85           H  
ATOM   2336 2HA  GLY A 150      40.459  13.648  21.915  1.00  0.85           H  
ATOM   2337  N   HIS A 151      40.092  11.306  19.867  1.00  0.88           N  
ATOM   2338  CA  HIS A 151      39.978   9.868  19.599  1.00  0.88           C  
ATOM   2339  C   HIS A 151      39.620   9.030  20.816  1.00  0.88           C  
ATOM   2340  O   HIS A 151      40.317   8.072  21.142  1.00  0.88           O  
ATOM   2341  CB  HIS A 151      41.251   9.324  18.966  1.00  0.88           C  
ATOM   2342  CG  HIS A 151      41.573  10.037  17.748  1.00  0.88           C  
ATOM   2343  ND1 HIS A 151      42.654   9.734  16.950  1.00  0.88           N  
ATOM   2344  CD2 HIS A 151      40.967  11.085  17.189  1.00  0.88           C  
ATOM   2345  CE1 HIS A 151      42.673  10.580  15.932  1.00  0.88           C  
ATOM   2346  NE2 HIS A 151      41.661  11.405  16.074  1.00  0.88           N  
ATOM   2347  H   HIS A 151      39.530  11.936  19.312  1.00  0.88           H  
ATOM   2348  HA  HIS A 151      39.175   9.727  18.883  1.00  0.88           H  
ATOM   2349 1HB  HIS A 151      42.086   9.415  19.661  1.00  0.88           H  
ATOM   2350 2HB  HIS A 151      41.121   8.266  18.732  1.00  0.88           H  
ATOM   2351  HD2 HIS A 151      40.082  11.592  17.565  1.00  0.88           H  
ATOM   2352  HE1 HIS A 151      43.399  10.601  15.120  1.00  0.88           H  
ATOM   2353  HE2 HIS A 151      41.412  12.173  15.458  1.00  0.88           H  
ATOM   2354  N   LYS A 152      38.545   9.404  21.502  1.00  0.93           N  
ATOM   2355  CA  LYS A 152      38.116   8.700  22.709  1.00  0.93           C  
ATOM   2356  C   LYS A 152      37.117   7.585  22.376  1.00  0.93           C  
ATOM   2357  O   LYS A 152      36.686   6.839  23.260  1.00  0.93           O  
ATOM   2358  CB  LYS A 152      37.505   9.685  23.708  1.00  0.93           C  
ATOM   2359  CG  LYS A 152      38.496  10.772  24.244  1.00  0.93           C  
ATOM   2360  CD  LYS A 152      37.788  11.777  25.191  1.00  0.93           C  
ATOM   2361  CE  LYS A 152      38.791  12.720  25.938  1.00  0.93           C  
ATOM   2362  NZ  LYS A 152      39.490  13.685  25.030  1.00  0.93           N  
ATOM   2363  H   LYS A 152      37.992  10.177  21.138  1.00  0.93           H  
ATOM   2364  HA  LYS A 152      38.990   8.234  23.170  1.00  0.93           H  
ATOM   2365 1HB  LYS A 152      36.649  10.158  23.273  1.00  0.93           H  
ATOM   2366 2HB  LYS A 152      37.149   9.126  24.575  1.00  0.93           H  
ATOM   2367 1HG  LYS A 152      39.314  10.286  24.777  1.00  0.93           H  
ATOM   2368 2HG  LYS A 152      38.914  11.326  23.397  1.00  0.93           H  
ATOM   2369 1HD  LYS A 152      37.109  12.400  24.598  1.00  0.93           H  
ATOM   2370 2HD  LYS A 152      37.197  11.229  25.926  1.00  0.93           H  
ATOM   2371 1HE  LYS A 152      38.248  13.285  26.692  1.00  0.93           H  
ATOM   2372 2HE  LYS A 152      39.541  12.104  26.430  1.00  0.93           H  
ATOM   2373 1HZ  LYS A 152      40.151  14.298  25.535  1.00  0.93           H  
ATOM   2374 2HZ  LYS A 152      40.014  13.185  24.332  1.00  0.93           H  
ATOM   2375 3HZ  LYS A 152      38.842  14.323  24.547  1.00  0.93           H  
ATOM   2376  N   LEU A 153      36.731   7.491  21.099  1.00  1.00           N  
ATOM   2377  CA  LEU A 153      35.772   6.478  20.660  1.00  1.00           C  
ATOM   2378  C   LEU A 153      36.479   5.153  20.434  1.00  1.00           C  
ATOM   2379  O   LEU A 153      37.638   5.131  20.019  1.00  1.00           O  
ATOM   2380  CB  LEU A 153      35.085   6.851  19.328  1.00  1.00           C  
ATOM   2381  CG  LEU A 153      34.264   8.139  19.300  1.00  1.00           C  
ATOM   2382  CD1 LEU A 153      33.630   8.338  17.913  1.00  1.00           C  
ATOM   2383  CD2 LEU A 153      33.252   8.061  20.369  1.00  1.00           C  
ATOM   2384  H   LEU A 153      37.117   8.135  20.424  1.00  1.00           H  
ATOM   2385  HA  LEU A 153      35.014   6.348  21.430  1.00  1.00           H  
ATOM   2386 1HB  LEU A 153      35.850   6.930  18.561  1.00  1.00           H  
ATOM   2387 2HB  LEU A 153      34.418   6.028  19.051  1.00  1.00           H  
ATOM   2388  HG  LEU A 153      34.917   8.990  19.477  1.00  1.00           H  
ATOM   2389 1HD1 LEU A 153      33.053   9.265  17.906  1.00  1.00           H  
ATOM   2390 2HD1 LEU A 153      34.399   8.391  17.160  1.00  1.00           H  
ATOM   2391 3HD1 LEU A 153      32.967   7.499  17.692  1.00  1.00           H  
ATOM   2392 1HD2 LEU A 153      32.663   8.959  20.395  1.00  1.00           H  
ATOM   2393 2HD2 LEU A 153      32.597   7.203  20.209  1.00  1.00           H  
ATOM   2394 3HD2 LEU A 153      33.789   7.958  21.299  1.00  1.00           H  
ATOM   2395  N   GLU A 154      35.771   4.052  20.646  1.00  1.10           N  
ATOM   2396  CA  GLU A 154      36.328   2.748  20.312  1.00  1.10           C  
ATOM   2397  C   GLU A 154      36.149   2.495  18.823  1.00  1.10           C  
ATOM   2398  O   GLU A 154      35.338   3.145  18.170  1.00  1.10           O  
ATOM   2399  CB  GLU A 154      35.687   1.607  21.103  1.00  1.10           C  
ATOM   2400  CG  GLU A 154      35.914   1.644  22.606  1.00  1.10           C  
ATOM   2401  CD  GLU A 154      35.346   0.416  23.302  1.00  1.10           C  
ATOM   2402  OE1 GLU A 154      34.310  -0.056  22.881  1.00  1.10           O  
ATOM   2403  OE2 GLU A 154      35.966  -0.070  24.220  1.00  1.10           O  
ATOM   2404  H   GLU A 154      34.824   4.105  21.029  1.00  1.10           H  
ATOM   2405  HA  GLU A 154      37.396   2.758  20.531  1.00  1.10           H  
ATOM   2406 1HB  GLU A 154      34.608   1.615  20.937  1.00  1.10           H  
ATOM   2407 2HB  GLU A 154      36.063   0.654  20.734  1.00  1.10           H  
ATOM   2408 1HG  GLU A 154      36.981   1.722  22.815  1.00  1.10           H  
ATOM   2409 2HG  GLU A 154      35.433   2.527  22.995  1.00  1.10           H  
ATOM   2410  N   TYR A 155      36.894   1.527  18.299  1.00  1.21           N  
ATOM   2411  CA  TYR A 155      36.838   1.126  16.890  1.00  1.21           C  
ATOM   2412  C   TYR A 155      36.001  -0.142  16.720  1.00  1.21           C  
ATOM   2413  O   TYR A 155      36.197  -0.930  15.798  1.00  1.21           O  
ATOM   2414  CB  TYR A 155      38.256   0.942  16.377  1.00  1.21           C  
ATOM   2415  CG  TYR A 155      39.027   2.233  16.404  1.00  1.21           C  
ATOM   2416  CD1 TYR A 155      39.825   2.535  17.498  1.00  1.21           C  
ATOM   2417  CD2 TYR A 155      38.949   3.111  15.342  1.00  1.21           C  
ATOM   2418  CE1 TYR A 155      40.534   3.717  17.529  1.00  1.21           C  
ATOM   2419  CE2 TYR A 155      39.664   4.295  15.371  1.00  1.21           C  
ATOM   2420  CZ  TYR A 155      40.451   4.597  16.460  1.00  1.21           C  
ATOM   2421  OH  TYR A 155      41.165   5.770  16.488  1.00  1.21           O  
ATOM   2422  H   TYR A 155      37.540   1.043  18.905  1.00  1.21           H  
ATOM   2423  HA  TYR A 155      36.357   1.919  16.320  1.00  1.21           H  
ATOM   2424 1HB  TYR A 155      38.780   0.207  16.989  1.00  1.21           H  
ATOM   2425 2HB  TYR A 155      38.240   0.581  15.364  1.00  1.21           H  
ATOM   2426  HD1 TYR A 155      39.889   1.840  18.336  1.00  1.21           H  
ATOM   2427  HD2 TYR A 155      38.332   2.860  14.490  1.00  1.21           H  
ATOM   2428  HE1 TYR A 155      41.159   3.957  18.392  1.00  1.21           H  
ATOM   2429  HE2 TYR A 155      39.616   4.985  14.541  1.00  1.21           H  
ATOM   2430  HH  TYR A 155      41.625   5.843  17.330  1.00  1.21           H  
ATOM   2431  N   ASN A 156      35.107  -0.332  17.674  1.00  1.31           N  
ATOM   2432  CA  ASN A 156      34.173  -1.437  17.748  1.00  1.31           C  
ATOM   2433  C   ASN A 156      32.969  -1.212  16.846  1.00  1.31           C  
ATOM   2434  O   ASN A 156      32.883  -0.214  16.130  1.00  1.31           O  
ATOM   2435  CB  ASN A 156      33.803  -1.734  19.187  1.00  1.31           C  
ATOM   2436  CG  ASN A 156      34.977  -2.401  19.903  1.00  1.31           C  
ATOM   2437  OD1 ASN A 156      35.721  -3.151  19.257  1.00  1.31           O  
ATOM   2438  ND2 ASN A 156      35.158  -2.168  21.172  1.00  1.31           N  
ATOM   2439  H   ASN A 156      35.047   0.377  18.390  1.00  1.31           H  
ATOM   2440  HA  ASN A 156      34.675  -2.327  17.365  1.00  1.31           H  
ATOM   2441 1HB  ASN A 156      33.555  -0.801  19.705  1.00  1.31           H  
ATOM   2442 2HB  ASN A 156      32.934  -2.384  19.239  1.00  1.31           H  
ATOM   2443 1HD2 ASN A 156      35.921  -2.596  21.654  1.00  1.31           H  
ATOM   2444 2HD2 ASN A 156      34.546  -1.550  21.694  1.00  1.31           H  
ATOM   2445  N   TYR A 157      32.072  -2.181  16.839  1.00  1.38           N  
ATOM   2446  CA  TYR A 157      30.951  -2.212  15.921  1.00  1.38           C  
ATOM   2447  C   TYR A 157      29.665  -2.758  16.512  1.00  1.38           C  
ATOM   2448  O   TYR A 157      29.655  -3.313  17.613  1.00  1.38           O  
ATOM   2449  CB  TYR A 157      31.359  -3.065  14.750  1.00  1.38           C  
ATOM   2450  CG  TYR A 157      31.715  -4.471  15.217  1.00  1.38           C  
ATOM   2451  CD1 TYR A 157      30.767  -5.480  15.254  1.00  1.38           C  
ATOM   2452  CD2 TYR A 157      33.027  -4.739  15.597  1.00  1.38           C  
ATOM   2453  CE1 TYR A 157      31.121  -6.747  15.670  1.00  1.38           C  
ATOM   2454  CE2 TYR A 157      33.379  -6.002  16.018  1.00  1.38           C  
ATOM   2455  CZ  TYR A 157      32.431  -7.007  16.055  1.00  1.38           C  
ATOM   2456  OH  TYR A 157      32.780  -8.270  16.476  1.00  1.38           O  
ATOM   2457  H   TYR A 157      32.191  -2.956  17.474  1.00  1.38           H  
ATOM   2458  HA  TYR A 157      30.753  -1.195  15.582  1.00  1.38           H  
ATOM   2459 1HB  TYR A 157      30.545  -3.132  14.025  1.00  1.38           H  
ATOM   2460 2HB  TYR A 157      32.225  -2.630  14.249  1.00  1.38           H  
ATOM   2461  HD1 TYR A 157      29.740  -5.272  14.958  1.00  1.38           H  
ATOM   2462  HD2 TYR A 157      33.779  -3.949  15.563  1.00  1.38           H  
ATOM   2463  HE1 TYR A 157      30.372  -7.537  15.699  1.00  1.38           H  
ATOM   2464  HE2 TYR A 157      34.408  -6.209  16.317  1.00  1.38           H  
ATOM   2465  HH  TYR A 157      31.998  -8.827  16.492  1.00  1.38           H  
ATOM   2466  N   ASN A 158      28.571  -2.560  15.779  1.00  1.40           N  
ATOM   2467  CA  ASN A 158      27.257  -3.012  16.209  1.00  1.40           C  
ATOM   2468  C   ASN A 158      26.271  -3.047  15.032  1.00  1.40           C  
ATOM   2469  O   ASN A 158      26.649  -2.812  13.870  1.00  1.40           O  
ATOM   2470  CB  ASN A 158      26.756  -2.088  17.321  1.00  1.40           C  
ATOM   2471  CG  ASN A 158      25.898  -2.774  18.374  1.00  1.40           C  
ATOM   2472  OD1 ASN A 158      25.082  -3.642  18.049  1.00  1.40           O  
ATOM   2473  ND2 ASN A 158      26.082  -2.395  19.616  1.00  1.40           N  
ATOM   2474  H   ASN A 158      28.662  -2.091  14.889  1.00  1.40           H  
ATOM   2475  HA  ASN A 158      27.347  -4.028  16.597  1.00  1.40           H  
ATOM   2476 1HB  ASN A 158      27.600  -1.610  17.818  1.00  1.40           H  
ATOM   2477 2HB  ASN A 158      26.160  -1.294  16.873  1.00  1.40           H  
ATOM   2478 1HD2 ASN A 158      25.549  -2.812  20.351  1.00  1.40           H  
ATOM   2479 2HD2 ASN A 158      26.758  -1.687  19.826  1.00  1.40           H  
ATOM   2480  N   SER A 159      25.008  -3.342  15.345  1.00  1.39           N  
ATOM   2481  CA  SER A 159      23.954  -3.347  14.343  1.00  1.39           C  
ATOM   2482  C   SER A 159      22.994  -2.186  14.548  1.00  1.39           C  
ATOM   2483  O   SER A 159      22.754  -1.762  15.680  1.00  1.39           O  
ATOM   2484  CB  SER A 159      23.172  -4.636  14.422  1.00  1.39           C  
ATOM   2485  OG  SER A 159      22.532  -4.766  15.670  1.00  1.39           O  
ATOM   2486  H   SER A 159      24.785  -3.558  16.310  1.00  1.39           H  
ATOM   2487  HA  SER A 159      24.410  -3.250  13.363  1.00  1.39           H  
ATOM   2488 1HB  SER A 159      22.432  -4.657  13.622  1.00  1.39           H  
ATOM   2489 2HB  SER A 159      23.836  -5.464  14.266  1.00  1.39           H  
ATOM   2490  HG  SER A 159      23.225  -4.690  16.334  1.00  1.39           H  
ATOM   2491  N   HIS A 160      22.407  -1.712  13.450  1.00  1.36           N  
ATOM   2492  CA  HIS A 160      21.431  -0.630  13.515  1.00  1.36           C  
ATOM   2493  C   HIS A 160      20.315  -0.782  12.483  1.00  1.36           C  
ATOM   2494  O   HIS A 160      20.546  -1.275  11.376  1.00  1.36           O  
ATOM   2495  CB  HIS A 160      22.120   0.732  13.312  1.00  1.36           C  
ATOM   2496  CG  HIS A 160      23.205   1.046  14.347  1.00  1.36           C  
ATOM   2497  ND1 HIS A 160      24.525   0.631  14.209  1.00  1.36           N  
ATOM   2498  CD2 HIS A 160      23.141   1.700  15.529  1.00  1.36           C  
ATOM   2499  CE1 HIS A 160      25.222   1.036  15.260  1.00  1.36           C  
ATOM   2500  NE2 HIS A 160      24.407   1.692  16.073  1.00  1.36           N  
ATOM   2501  H   HIS A 160      22.658  -2.131  12.556  1.00  1.36           H  
ATOM   2502  HA  HIS A 160      20.964  -0.626  14.499  1.00  1.36           H  
ATOM   2503 1HB  HIS A 160      22.575   0.763  12.323  1.00  1.36           H  
ATOM   2504 2HB  HIS A 160      21.370   1.529  13.350  1.00  1.36           H  
ATOM   2505  HD1 HIS A 160      24.909   0.108  13.445  1.00  1.36           H  
ATOM   2506  HD2 HIS A 160      22.323   2.190  16.060  1.00  1.36           H  
ATOM   2507  HE1 HIS A 160      26.288   0.817  15.341  1.00  1.36           H  
ATOM   2508  N   ASN A 161      19.109  -0.338  12.830  1.00  1.33           N  
ATOM   2509  CA  ASN A 161      18.023  -0.302  11.852  1.00  1.33           C  
ATOM   2510  C   ASN A 161      17.889   1.131  11.353  1.00  1.33           C  
ATOM   2511  O   ASN A 161      18.188   2.067  12.099  1.00  1.33           O  
ATOM   2512  CB  ASN A 161      16.716  -0.807  12.440  1.00  1.33           C  
ATOM   2513  CG  ASN A 161      16.779  -2.261  12.860  1.00  1.33           C  
ATOM   2514  OD1 ASN A 161      17.338  -3.110  12.153  1.00  1.33           O  
ATOM   2515  ND2 ASN A 161      16.222  -2.560  14.010  1.00  1.33           N  
ATOM   2516  H   ASN A 161      18.954   0.018  13.764  1.00  1.33           H  
ATOM   2517  HA  ASN A 161      18.287  -0.919  10.998  1.00  1.33           H  
ATOM   2518 1HB  ASN A 161      16.446  -0.203  13.296  1.00  1.33           H  
ATOM   2519 2HB  ASN A 161      15.922  -0.694  11.693  1.00  1.33           H  
ATOM   2520 1HD2 ASN A 161      16.243  -3.505  14.346  1.00  1.33           H  
ATOM   2521 2HD2 ASN A 161      15.772  -1.851  14.553  1.00  1.33           H  
ATOM   2522  N   VAL A 162      17.431   1.309  10.117  1.00  1.32           N  
ATOM   2523  CA  VAL A 162      17.235   2.663   9.591  1.00  1.32           C  
ATOM   2524  C   VAL A 162      15.832   2.774   8.996  1.00  1.32           C  
ATOM   2525  O   VAL A 162      15.314   1.774   8.492  1.00  1.32           O  
ATOM   2526  CB  VAL A 162      18.240   2.928   8.457  1.00  1.32           C  
ATOM   2527  CG1 VAL A 162      19.700   2.757   8.928  1.00  1.32           C  
ATOM   2528  CG2 VAL A 162      17.932   2.019   7.382  1.00  1.32           C  
ATOM   2529  H   VAL A 162      17.235   0.485   9.550  1.00  1.32           H  
ATOM   2530  HA  VAL A 162      17.342   3.389  10.394  1.00  1.32           H  
ATOM   2531  HB  VAL A 162      18.127   3.955   8.126  1.00  1.32           H  
ATOM   2532 1HG1 VAL A 162      20.375   2.968   8.099  1.00  1.32           H  
ATOM   2533 2HG1 VAL A 162      19.920   3.408   9.728  1.00  1.32           H  
ATOM   2534 3HG1 VAL A 162      19.856   1.732   9.264  1.00  1.32           H  
ATOM   2535 1HG2 VAL A 162      18.598   2.184   6.535  1.00  1.32           H  
ATOM   2536 2HG2 VAL A 162      18.049   1.015   7.764  1.00  1.32           H  
ATOM   2537 3HG2 VAL A 162      16.915   2.188   7.094  1.00  1.32           H  
ATOM   2538  N   TYR A 163      15.249   3.984   8.956  1.00  1.32           N  
ATOM   2539  CA  TYR A 163      13.925   4.121   8.332  1.00  1.32           C  
ATOM   2540  C   TYR A 163      13.949   4.936   7.056  1.00  1.32           C  
ATOM   2541  O   TYR A 163      14.476   6.049   7.025  1.00  1.32           O  
ATOM   2542  CB  TYR A 163      12.927   4.724   9.296  1.00  1.32           C  
ATOM   2543  CG  TYR A 163      12.636   3.824  10.459  1.00  1.32           C  
ATOM   2544  CD1 TYR A 163      13.389   3.927  11.611  1.00  1.32           C  
ATOM   2545  CD2 TYR A 163      11.634   2.867  10.363  1.00  1.32           C  
ATOM   2546  CE1 TYR A 163      13.132   3.090  12.671  1.00  1.32           C  
ATOM   2547  CE2 TYR A 163      11.380   2.028  11.422  1.00  1.32           C  
ATOM   2548  CZ  TYR A 163      12.124   2.140  12.573  1.00  1.32           C  
ATOM   2549  OH  TYR A 163      11.875   1.305  13.622  1.00  1.32           O  
ATOM   2550  H   TYR A 163      15.704   4.801   9.374  1.00  1.32           H  
ATOM   2551  HA  TYR A 163      13.564   3.128   8.066  1.00  1.32           H  
ATOM   2552 1HB  TYR A 163      13.312   5.673   9.678  1.00  1.32           H  
ATOM   2553 2HB  TYR A 163      12.005   4.927   8.773  1.00  1.32           H  
ATOM   2554  HD1 TYR A 163      14.184   4.673  11.683  1.00  1.32           H  
ATOM   2555  HD2 TYR A 163      11.052   2.777   9.445  1.00  1.32           H  
ATOM   2556  HE1 TYR A 163      13.721   3.173  13.584  1.00  1.32           H  
ATOM   2557  HE2 TYR A 163      10.595   1.275  11.348  1.00  1.32           H  
ATOM   2558  HH  TYR A 163      12.342   1.627  14.417  1.00  1.32           H  
ATOM   2559  N   ILE A 164      13.320   4.376   6.021  1.00  1.34           N  
ATOM   2560  CA  ILE A 164      13.289   4.926   4.669  1.00  1.34           C  
ATOM   2561  C   ILE A 164      11.925   5.422   4.217  1.00  1.34           C  
ATOM   2562  O   ILE A 164      10.934   4.687   4.277  1.00  1.34           O  
ATOM   2563  CB  ILE A 164      13.724   3.843   3.663  1.00  1.34           C  
ATOM   2564  CG1 ILE A 164      15.090   3.364   3.998  1.00  1.34           C  
ATOM   2565  CG2 ILE A 164      13.705   4.392   2.297  1.00  1.34           C  
ATOM   2566  CD1 ILE A 164      15.089   2.238   4.907  1.00  1.34           C  
ATOM   2567  H   ILE A 164      12.870   3.474   6.163  1.00  1.34           H  
ATOM   2568  HA  ILE A 164      13.982   5.763   4.623  1.00  1.34           H  
ATOM   2569  HB  ILE A 164      13.050   2.989   3.729  1.00  1.34           H  
ATOM   2570 1HG1 ILE A 164      15.610   3.078   3.086  1.00  1.34           H  
ATOM   2571 2HG1 ILE A 164      15.629   4.147   4.478  1.00  1.34           H  
ATOM   2572 1HG2 ILE A 164      14.024   3.642   1.588  1.00  1.34           H  
ATOM   2573 2HG2 ILE A 164      12.704   4.729   2.040  1.00  1.34           H  
ATOM   2574 3HG2 ILE A 164      14.378   5.203   2.293  1.00  1.34           H  
ATOM   2575 1HD1 ILE A 164      16.096   1.987   5.101  1.00  1.34           H  
ATOM   2576 2HD1 ILE A 164      14.603   2.507   5.824  1.00  1.34           H  
ATOM   2577 3HD1 ILE A 164      14.569   1.396   4.459  1.00  1.34           H  
ATOM   2578  N   MET A 165      11.878   6.672   3.748  1.00  1.36           N  
ATOM   2579  CA  MET A 165      10.642   7.245   3.236  1.00  1.36           C  
ATOM   2580  C   MET A 165      10.879   7.825   1.836  1.00  1.36           C  
ATOM   2581  O   MET A 165      11.952   8.351   1.539  1.00  1.36           O  
ATOM   2582  CB  MET A 165      10.152   8.342   4.175  1.00  1.36           C  
ATOM   2583  CG  MET A 165       9.898   7.886   5.618  1.00  1.36           C  
ATOM   2584  SD  MET A 165       9.264   9.209   6.690  1.00  1.36           S  
ATOM   2585  CE  MET A 165       7.506   9.203   6.362  1.00  1.36           C  
ATOM   2586  H   MET A 165      12.725   7.240   3.756  1.00  1.36           H  
ATOM   2587  HA  MET A 165       9.891   6.462   3.151  1.00  1.36           H  
ATOM   2588 1HB  MET A 165      10.884   9.149   4.197  1.00  1.36           H  
ATOM   2589 2HB  MET A 165       9.219   8.753   3.786  1.00  1.36           H  
ATOM   2590 1HG  MET A 165       9.184   7.068   5.614  1.00  1.36           H  
ATOM   2591 2HG  MET A 165      10.826   7.519   6.053  1.00  1.36           H  
ATOM   2592 1HE  MET A 165       7.022   9.969   6.968  1.00  1.36           H  
ATOM   2593 2HE  MET A 165       7.329   9.393   5.312  1.00  1.36           H  
ATOM   2594 3HE  MET A 165       7.095   8.237   6.616  1.00  1.36           H  
ATOM   2595  N   ALA A 166       9.874   7.770   0.974  1.00  1.38           N  
ATOM   2596  CA  ALA A 166      10.020   8.362  -0.360  1.00  1.38           C  
ATOM   2597  C   ALA A 166       9.903   9.884  -0.331  1.00  1.38           C  
ATOM   2598  O   ALA A 166       9.229  10.451   0.540  1.00  1.38           O  
ATOM   2599  CB  ALA A 166       8.982   7.810  -1.311  1.00  1.38           C  
ATOM   2600  H   ALA A 166       9.006   7.316   1.237  1.00  1.38           H  
ATOM   2601  HA  ALA A 166      11.013   8.108  -0.740  1.00  1.38           H  
ATOM   2602 1HB  ALA A 166       9.135   8.254  -2.293  1.00  1.38           H  
ATOM   2603 2HB  ALA A 166       9.085   6.742  -1.377  1.00  1.38           H  
ATOM   2604 3HB  ALA A 166       7.986   8.058  -0.954  1.00  1.38           H  
ATOM   2605  N   ASP A 167      10.522  10.520  -1.327  1.00  1.38           N  
ATOM   2606  CA  ASP A 167      10.433  11.955  -1.589  1.00  1.38           C  
ATOM   2607  C   ASP A 167      10.023  12.223  -3.043  1.00  1.38           C  
ATOM   2608  O   ASP A 167      10.864  12.320  -3.944  1.00  1.38           O  
ATOM   2609  CB  ASP A 167      11.798  12.588  -1.281  1.00  1.38           C  
ATOM   2610  CG  ASP A 167      11.905  14.083  -1.496  1.00  1.38           C  
ATOM   2611  OD1 ASP A 167      11.027  14.684  -2.083  1.00  1.38           O  
ATOM   2612  OD2 ASP A 167      12.938  14.615  -1.134  1.00  1.38           O  
ATOM   2613  H   ASP A 167      11.108   9.975  -1.950  1.00  1.38           H  
ATOM   2614  HA  ASP A 167       9.671  12.386  -0.936  1.00  1.38           H  
ATOM   2615 1HB  ASP A 167      12.054  12.378  -0.243  1.00  1.38           H  
ATOM   2616 2HB  ASP A 167      12.554  12.115  -1.884  1.00  1.38           H  
ATOM   2617  N   LYS A 168       8.723  12.370  -3.284  1.00  1.35           N  
ATOM   2618  CA  LYS A 168       8.213  12.509  -4.643  1.00  1.35           C  
ATOM   2619  C   LYS A 168       8.625  13.843  -5.225  1.00  1.35           C  
ATOM   2620  O   LYS A 168       8.901  13.954  -6.418  1.00  1.35           O  
ATOM   2621  CB  LYS A 168       6.691  12.359  -4.712  1.00  1.35           C  
ATOM   2622  CG  LYS A 168       6.138  12.398  -6.152  1.00  1.35           C  
ATOM   2623  CD  LYS A 168       6.583  11.167  -6.951  1.00  1.35           C  
ATOM   2624  CE  LYS A 168       6.024  11.161  -8.377  1.00  1.35           C  
ATOM   2625  NZ  LYS A 168       6.373   9.888  -9.126  1.00  1.35           N  
ATOM   2626  H   LYS A 168       8.065  12.408  -2.502  1.00  1.35           H  
ATOM   2627  HA  LYS A 168       8.657  11.729  -5.258  1.00  1.35           H  
ATOM   2628 1HB  LYS A 168       6.395  11.414  -4.251  1.00  1.35           H  
ATOM   2629 2HB  LYS A 168       6.220  13.161  -4.140  1.00  1.35           H  
ATOM   2630 1HG  LYS A 168       5.049  12.426  -6.121  1.00  1.35           H  
ATOM   2631 2HG  LYS A 168       6.498  13.296  -6.652  1.00  1.35           H  
ATOM   2632 1HD  LYS A 168       7.670  11.171  -7.017  1.00  1.35           H  
ATOM   2633 2HD  LYS A 168       6.265  10.262  -6.437  1.00  1.35           H  
ATOM   2634 1HE  LYS A 168       4.942  11.267  -8.340  1.00  1.35           H  
ATOM   2635 2HE  LYS A 168       6.444  12.010  -8.917  1.00  1.35           H  
ATOM   2636 1HZ  LYS A 168       5.992   9.929 -10.057  1.00  1.35           H  
ATOM   2637 2HZ  LYS A 168       7.372   9.766  -9.183  1.00  1.35           H  
ATOM   2638 3HZ  LYS A 168       5.959   9.078  -8.624  1.00  1.35           H  
ATOM   2639  N   GLN A 169       8.672  14.865  -4.375  1.00  1.29           N  
ATOM   2640  CA  GLN A 169       8.980  16.213  -4.835  1.00  1.29           C  
ATOM   2641  C   GLN A 169      10.366  16.255  -5.475  1.00  1.29           C  
ATOM   2642  O   GLN A 169      10.560  16.915  -6.499  1.00  1.29           O  
ATOM   2643  CB  GLN A 169       8.931  17.200  -3.664  1.00  1.29           C  
ATOM   2644  CG  GLN A 169       7.532  17.439  -3.094  1.00  1.29           C  
ATOM   2645  CD  GLN A 169       7.539  18.395  -1.898  1.00  1.29           C  
ATOM   2646  OE1 GLN A 169       8.591  18.689  -1.321  1.00  1.29           O  
ATOM   2647  NE2 GLN A 169       6.362  18.884  -1.519  1.00  1.29           N  
ATOM   2648  H   GLN A 169       8.473  14.693  -3.390  1.00  1.29           H  
ATOM   2649  HA  GLN A 169       8.246  16.503  -5.585  1.00  1.29           H  
ATOM   2650 1HB  GLN A 169       9.563  16.819  -2.853  1.00  1.29           H  
ATOM   2651 2HB  GLN A 169       9.345  18.156  -3.977  1.00  1.29           H  
ATOM   2652 1HG  GLN A 169       6.894  17.859  -3.870  1.00  1.29           H  
ATOM   2653 2HG  GLN A 169       7.132  16.476  -2.756  1.00  1.29           H  
ATOM   2654 1HE2 GLN A 169       6.307  19.512  -0.738  1.00  1.29           H  
ATOM   2655 2HE2 GLN A 169       5.526  18.620  -2.005  1.00  1.29           H  
ATOM   2656  N   LYS A 170      11.323  15.521  -4.895  1.00  1.22           N  
ATOM   2657  CA  LYS A 170      12.664  15.464  -5.476  1.00  1.22           C  
ATOM   2658  C   LYS A 170      12.944  14.139  -6.194  1.00  1.22           C  
ATOM   2659  O   LYS A 170      14.041  13.943  -6.723  1.00  1.22           O  
ATOM   2660  CB  LYS A 170      13.730  15.714  -4.413  1.00  1.22           C  
ATOM   2661  CG  LYS A 170      13.616  17.064  -3.710  1.00  1.22           C  
ATOM   2662  CD  LYS A 170      13.836  18.229  -4.680  1.00  1.22           C  
ATOM   2663  CE  LYS A 170      13.812  19.574  -3.958  1.00  1.22           C  
ATOM   2664  NZ  LYS A 170      13.991  20.715  -4.901  1.00  1.22           N  
ATOM   2665  H   LYS A 170      11.127  15.034  -4.008  1.00  1.22           H  
ATOM   2666  HA  LYS A 170      12.747  16.256  -6.219  1.00  1.22           H  
ATOM   2667 1HB  LYS A 170      13.672  14.935  -3.654  1.00  1.22           H  
ATOM   2668 2HB  LYS A 170      14.714  15.654  -4.867  1.00  1.22           H  
ATOM   2669 1HG  LYS A 170      12.620  17.140  -3.260  1.00  1.22           H  
ATOM   2670 2HG  LYS A 170      14.353  17.114  -2.912  1.00  1.22           H  
ATOM   2671 1HD  LYS A 170      14.801  18.111  -5.176  1.00  1.22           H  
ATOM   2672 2HD  LYS A 170      13.053  18.220  -5.441  1.00  1.22           H  
ATOM   2673 1HE  LYS A 170      12.855  19.684  -3.448  1.00  1.22           H  
ATOM   2674 2HE  LYS A 170      14.613  19.597  -3.219  1.00  1.22           H  
ATOM   2675 1HZ  LYS A 170      13.967  21.584  -4.388  1.00  1.22           H  
ATOM   2676 2HZ  LYS A 170      14.881  20.627  -5.373  1.00  1.22           H  
ATOM   2677 3HZ  LYS A 170      13.245  20.705  -5.584  1.00  1.22           H  
ATOM   2678  N   ASN A 171      11.943  13.246  -6.248  1.00  1.15           N  
ATOM   2679  CA  ASN A 171      12.059  11.920  -6.870  1.00  1.15           C  
ATOM   2680  C   ASN A 171      13.199  11.137  -6.250  1.00  1.15           C  
ATOM   2681  O   ASN A 171      13.982  10.476  -6.939  1.00  1.15           O  
ATOM   2682  CB  ASN A 171      12.231  12.027  -8.372  1.00  1.15           C  
ATOM   2683  CG  ASN A 171      11.005  12.591  -9.053  1.00  1.15           C  
ATOM   2684  OD1 ASN A 171       9.888  12.077  -8.897  1.00  1.15           O  
ATOM   2685  ND2 ASN A 171      11.195  13.648  -9.801  1.00  1.15           N  
ATOM   2686  H   ASN A 171      11.073  13.461  -5.774  1.00  1.15           H  
ATOM   2687  HA  ASN A 171      11.140  11.369  -6.663  1.00  1.15           H  
ATOM   2688 1HB  ASN A 171      13.088  12.650  -8.614  1.00  1.15           H  
ATOM   2689 2HB  ASN A 171      12.430  11.035  -8.774  1.00  1.15           H  
ATOM   2690 1HD2 ASN A 171      10.422  14.074 -10.272  1.00  1.15           H  
ATOM   2691 2HD2 ASN A 171      12.111  14.036  -9.893  1.00  1.15           H  
ATOM   2692  N   GLY A 172      13.283  11.237  -4.932  1.00  1.09           N  
ATOM   2693  CA  GLY A 172      14.317  10.596  -4.161  1.00  1.09           C  
ATOM   2694  C   GLY A 172      13.832   9.883  -2.913  1.00  1.09           C  
ATOM   2695  O   GLY A 172      12.661   9.511  -2.775  1.00  1.09           O  
ATOM   2696  H   GLY A 172      12.570  11.784  -4.455  1.00  1.09           H  
ATOM   2697 1HA  GLY A 172      14.862   9.910  -4.780  1.00  1.09           H  
ATOM   2698 2HA  GLY A 172      15.021  11.365  -3.865  1.00  1.09           H  
ATOM   2699  N   ILE A 173      14.784   9.660  -2.028  1.00  1.05           N  
ATOM   2700  CA  ILE A 173      14.613   9.008  -0.738  1.00  1.05           C  
ATOM   2701  C   ILE A 173      15.205   9.738   0.450  1.00  1.05           C  
ATOM   2702  O   ILE A 173      16.318  10.255   0.370  1.00  1.05           O  
ATOM   2703  CB  ILE A 173      15.184   7.594  -0.727  1.00  1.05           C  
ATOM   2704  CG1 ILE A 173      14.440   6.734  -1.589  1.00  1.05           C  
ATOM   2705  CG2 ILE A 173      15.259   7.058   0.615  1.00  1.05           C  
ATOM   2706  CD1 ILE A 173      15.047   5.423  -1.612  1.00  1.05           C  
ATOM   2707  H   ILE A 173      15.713   9.978  -2.296  1.00  1.05           H  
ATOM   2708  HA  ILE A 173      13.541   8.924  -0.554  1.00  1.05           H  
ATOM   2709  HB  ILE A 173      16.191   7.626  -1.134  1.00  1.05           H  
ATOM   2710 1HG1 ILE A 173      13.430   6.687  -1.217  1.00  1.05           H  
ATOM   2711 2HG1 ILE A 173      14.415   7.122  -2.606  1.00  1.05           H  
ATOM   2712 1HG2 ILE A 173      15.699   6.068   0.587  1.00  1.05           H  
ATOM   2713 2HG2 ILE A 173      15.875   7.693   1.209  1.00  1.05           H  
ATOM   2714 3HG2 ILE A 173      14.253   7.017   1.029  1.00  1.05           H  
ATOM   2715 1HD1 ILE A 173      14.472   4.773  -2.221  1.00  1.05           H  
ATOM   2716 2HD1 ILE A 173      16.046   5.522  -2.000  1.00  1.05           H  
ATOM   2717 3HD1 ILE A 173      15.079   5.015  -0.607  1.00  1.05           H  
ATOM   2718  N   LYS A 174      14.459   9.788   1.550  1.00  1.03           N  
ATOM   2719  CA  LYS A 174      15.005  10.320   2.790  1.00  1.03           C  
ATOM   2720  C   LYS A 174      15.133   9.188   3.813  1.00  1.03           C  
ATOM   2721  O   LYS A 174      14.228   8.357   3.952  1.00  1.03           O  
ATOM   2722  CB  LYS A 174      14.156  11.464   3.322  1.00  1.03           C  
ATOM   2723  CG  LYS A 174      14.212  12.720   2.468  1.00  1.03           C  
ATOM   2724  CD  LYS A 174      13.341  13.816   3.040  1.00  1.03           C  
ATOM   2725  CE  LYS A 174      13.455  15.092   2.232  1.00  1.03           C  
ATOM   2726  NZ  LYS A 174      12.521  16.110   2.698  1.00  1.03           N  
ATOM   2727  H   LYS A 174      13.526   9.374   1.543  1.00  1.03           H  
ATOM   2728  HA  LYS A 174      16.000  10.705   2.596  1.00  1.03           H  
ATOM   2729 1HB  LYS A 174      13.114  11.142   3.391  1.00  1.03           H  
ATOM   2730 2HB  LYS A 174      14.493  11.723   4.327  1.00  1.03           H  
ATOM   2731 1HG  LYS A 174      15.245  13.070   2.422  1.00  1.03           H  
ATOM   2732 2HG  LYS A 174      13.881  12.492   1.456  1.00  1.03           H  
ATOM   2733 1HD  LYS A 174      12.299  13.491   3.033  1.00  1.03           H  
ATOM   2734 2HD  LYS A 174      13.634  14.022   4.069  1.00  1.03           H  
ATOM   2735 1HE  LYS A 174      14.469  15.478   2.315  1.00  1.03           H  
ATOM   2736 2HE  LYS A 174      13.246  14.874   1.200  1.00  1.03           H  
ATOM   2737 1HZ  LYS A 174      12.586  16.960   2.156  1.00  1.03           H  
ATOM   2738 2HZ  LYS A 174      11.582  15.751   2.605  1.00  1.03           H  
ATOM   2739 3HZ  LYS A 174      12.679  16.350   3.664  1.00  1.03           H  
ATOM   2740  N   VAL A 175      16.271   9.130   4.509  1.00  1.02           N  
ATOM   2741  CA  VAL A 175      16.457   8.069   5.499  1.00  1.02           C  
ATOM   2742  C   VAL A 175      16.926   8.653   6.830  1.00  1.02           C  
ATOM   2743  O   VAL A 175      17.840   9.485   6.870  1.00  1.02           O  
ATOM   2744  CB  VAL A 175      17.493   7.013   5.034  1.00  1.02           C  
ATOM   2745  CG1 VAL A 175      17.608   5.876   6.057  1.00  1.02           C  
ATOM   2746  CG2 VAL A 175      17.157   6.526   3.635  1.00  1.02           C  
ATOM   2747  H   VAL A 175      16.983   9.840   4.349  1.00  1.02           H  
ATOM   2748  HA  VAL A 175      15.507   7.581   5.650  1.00  1.02           H  
ATOM   2749  HB  VAL A 175      18.425   7.447   5.025  1.00  1.02           H  
ATOM   2750 1HG1 VAL A 175      18.374   5.171   5.737  1.00  1.02           H  
ATOM   2751 2HG1 VAL A 175      17.870   6.275   7.008  1.00  1.02           H  
ATOM   2752 3HG1 VAL A 175      16.669   5.360   6.143  1.00  1.02           H  
ATOM   2753 1HG2 VAL A 175      17.897   5.798   3.303  1.00  1.02           H  
ATOM   2754 2HG2 VAL A 175      16.186   6.081   3.629  1.00  1.02           H  
ATOM   2755 3HG2 VAL A 175      17.167   7.371   2.970  1.00  1.02           H  
ATOM   2756  N   ASN A 176      16.275   8.252   7.919  1.00  1.02           N  
ATOM   2757  CA  ASN A 176      16.680   8.735   9.241  1.00  1.02           C  
ATOM   2758  C   ASN A 176      17.143   7.587  10.134  1.00  1.02           C  
ATOM   2759  O   ASN A 176      16.549   6.497  10.128  1.00  1.02           O  
ATOM   2760  CB  ASN A 176      15.555   9.500   9.896  1.00  1.02           C  
ATOM   2761  CG  ASN A 176      15.133  10.712   9.098  1.00  1.02           C  
ATOM   2762  OD1 ASN A 176      15.960  11.420   8.524  1.00  1.02           O  
ATOM   2763  ND2 ASN A 176      13.847  10.957   9.050  1.00  1.02           N  
ATOM   2764  H   ASN A 176      15.527   7.566   7.808  1.00  1.02           H  
ATOM   2765  HA  ASN A 176      17.533   9.407   9.129  1.00  1.02           H  
ATOM   2766 1HB  ASN A 176      14.696   8.841  10.029  1.00  1.02           H  
ATOM   2767 2HB  ASN A 176      15.876   9.828  10.887  1.00  1.02           H  
ATOM   2768 1HD2 ASN A 176      13.502  11.743   8.537  1.00  1.02           H  
ATOM   2769 2HD2 ASN A 176      13.206  10.350   9.520  1.00  1.02           H  
ATOM   2770  N   PHE A 177      18.206   7.822  10.909  1.00  1.02           N  
ATOM   2771  CA  PHE A 177      18.690   6.796  11.833  1.00  1.02           C  
ATOM   2772  C   PHE A 177      19.580   7.295  12.961  1.00  1.02           C  
ATOM   2773  O   PHE A 177      20.077   8.421  12.936  1.00  1.02           O  
ATOM   2774  CB  PHE A 177      19.360   5.688  11.039  1.00  1.02           C  
ATOM   2775  CG  PHE A 177      20.512   6.065  10.163  1.00  1.02           C  
ATOM   2776  CD1 PHE A 177      21.799   5.951  10.581  1.00  1.02           C  
ATOM   2777  CD2 PHE A 177      20.271   6.539   8.892  1.00  1.02           C  
ATOM   2778  CE1 PHE A 177      22.848   6.289   9.732  1.00  1.02           C  
ATOM   2779  CE2 PHE A 177      21.281   6.887   8.051  1.00  1.02           C  
ATOM   2780  CZ  PHE A 177      22.579   6.763   8.462  1.00  1.02           C  
ATOM   2781  H   PHE A 177      18.682   8.726  10.845  1.00  1.02           H  
ATOM   2782  HA  PHE A 177      17.814   6.350  12.302  1.00  1.02           H  
ATOM   2783 1HB  PHE A 177      19.705   4.915  11.729  1.00  1.02           H  
ATOM   2784 2HB  PHE A 177      18.626   5.233  10.413  1.00  1.02           H  
ATOM   2785  HD1 PHE A 177      21.980   5.582  11.582  1.00  1.02           H  
ATOM   2786  HD2 PHE A 177      19.257   6.635   8.567  1.00  1.02           H  
ATOM   2787  HE1 PHE A 177      23.882   6.193  10.068  1.00  1.02           H  
ATOM   2788  HE2 PHE A 177      21.053   7.259   7.061  1.00  1.02           H  
ATOM   2789  HZ  PHE A 177      23.393   7.046   7.792  1.00  1.02           H  
ATOM   2790  N   LYS A 178      19.774   6.442  13.964  1.00  1.02           N  
ATOM   2791  CA  LYS A 178      20.664   6.764  15.071  1.00  1.02           C  
ATOM   2792  C   LYS A 178      21.775   5.728  15.164  1.00  1.02           C  
ATOM   2793  O   LYS A 178      21.511   4.525  15.109  1.00  1.02           O  
ATOM   2794  CB  LYS A 178      19.880   6.805  16.392  1.00  1.02           C  
ATOM   2795  CG  LYS A 178      18.806   7.905  16.469  1.00  1.02           C  
ATOM   2796  CD  LYS A 178      17.968   7.822  17.759  1.00  1.02           C  
ATOM   2797  CE  LYS A 178      18.704   8.355  19.005  1.00  1.02           C  
ATOM   2798  NZ  LYS A 178      18.862   9.845  18.978  1.00  1.02           N  
ATOM   2799  H   LYS A 178      19.314   5.541  13.946  1.00  1.02           H  
ATOM   2800  HA  LYS A 178      21.124   7.737  14.895  1.00  1.02           H  
ATOM   2801 1HB  LYS A 178      19.398   5.844  16.559  1.00  1.02           H  
ATOM   2802 2HB  LYS A 178      20.581   6.971  17.213  1.00  1.02           H  
ATOM   2803 1HG  LYS A 178      19.297   8.878  16.430  1.00  1.02           H  
ATOM   2804 2HG  LYS A 178      18.140   7.829  15.614  1.00  1.02           H  
ATOM   2805 1HD  LYS A 178      17.054   8.401  17.627  1.00  1.02           H  
ATOM   2806 2HD  LYS A 178      17.692   6.784  17.938  1.00  1.02           H  
ATOM   2807 1HE  LYS A 178      18.128   8.084  19.886  1.00  1.02           H  
ATOM   2808 2HE  LYS A 178      19.691   7.898  19.072  1.00  1.02           H  
ATOM   2809 1HZ  LYS A 178      19.328  10.179  19.798  1.00  1.02           H  
ATOM   2810 2HZ  LYS A 178      19.421  10.128  18.170  1.00  1.02           H  
ATOM   2811 3HZ  LYS A 178      17.965  10.290  18.916  1.00  1.02           H  
ATOM   2812  N   ILE A 179      23.009   6.202  15.293  1.00  1.01           N  
ATOM   2813  CA  ILE A 179      24.177   5.328  15.405  1.00  1.01           C  
ATOM   2814  C   ILE A 179      24.826   5.442  16.775  1.00  1.01           C  
ATOM   2815  O   ILE A 179      25.020   6.548  17.292  1.00  1.01           O  
ATOM   2816  CB  ILE A 179      25.224   5.603  14.306  1.00  1.01           C  
ATOM   2817  CG1 ILE A 179      24.612   5.430  12.914  1.00  1.01           C  
ATOM   2818  CG2 ILE A 179      26.400   4.670  14.450  1.00  1.01           C  
ATOM   2819  CD1 ILE A 179      24.145   4.038  12.615  1.00  1.01           C  
ATOM   2820  H   ILE A 179      23.131   7.215  15.341  1.00  1.01           H  
ATOM   2821  HA  ILE A 179      23.848   4.308  15.281  1.00  1.01           H  
ATOM   2822  HB  ILE A 179      25.575   6.621  14.396  1.00  1.01           H  
ATOM   2823 1HG1 ILE A 179      23.769   6.096  12.827  1.00  1.01           H  
ATOM   2824 2HG1 ILE A 179      25.346   5.703  12.170  1.00  1.01           H  
ATOM   2825 1HG2 ILE A 179      27.130   4.886  13.674  1.00  1.01           H  
ATOM   2826 2HG2 ILE A 179      26.865   4.803  15.421  1.00  1.01           H  
ATOM   2827 3HG2 ILE A 179      26.062   3.646  14.351  1.00  1.01           H  
ATOM   2828 1HD1 ILE A 179      23.728   3.988  11.620  1.00  1.01           H  
ATOM   2829 2HD1 ILE A 179      24.987   3.348  12.681  1.00  1.01           H  
ATOM   2830 3HD1 ILE A 179      23.387   3.752  13.335  1.00  1.01           H  
ATOM   2831  N   ARG A 180      25.123   4.299  17.387  1.00  1.01           N  
ATOM   2832  CA  ARG A 180      25.789   4.306  18.680  1.00  1.01           C  
ATOM   2833  C   ARG A 180      27.251   3.887  18.588  1.00  1.01           C  
ATOM   2834  O   ARG A 180      27.601   2.961  17.850  1.00  1.01           O  
ATOM   2835  CB  ARG A 180      25.050   3.413  19.651  1.00  1.01           C  
ATOM   2836  CG  ARG A 180      23.709   3.958  20.043  1.00  1.01           C  
ATOM   2837  CD  ARG A 180      23.009   3.152  21.068  1.00  1.01           C  
ATOM   2838  NE  ARG A 180      21.719   3.744  21.415  1.00  1.01           N  
ATOM   2839  CZ  ARG A 180      20.902   3.300  22.394  1.00  1.01           C  
ATOM   2840  NH1 ARG A 180      21.219   2.273  23.131  1.00  1.01           N  
ATOM   2841  NH2 ARG A 180      19.752   3.879  22.642  1.00  1.01           N  
ATOM   2842  H   ARG A 180      24.906   3.409  16.938  1.00  1.01           H  
ATOM   2843  HA  ARG A 180      25.752   5.318  19.075  1.00  1.01           H  
ATOM   2844 1HB  ARG A 180      24.890   2.437  19.191  1.00  1.01           H  
ATOM   2845 2HB  ARG A 180      25.643   3.260  20.528  1.00  1.01           H  
ATOM   2846 1HG  ARG A 180      23.881   4.930  20.446  1.00  1.01           H  
ATOM   2847 2HG  ARG A 180      23.072   4.037  19.162  1.00  1.01           H  
ATOM   2848 1HD  ARG A 180      22.834   2.145  20.688  1.00  1.01           H  
ATOM   2849 2HD  ARG A 180      23.614   3.103  21.969  1.00  1.01           H  
ATOM   2850  HE  ARG A 180      21.413   4.544  20.880  1.00  1.01           H  
ATOM   2851 1HH1 ARG A 180      22.087   1.781  22.991  1.00  1.01           H  
ATOM   2852 2HH1 ARG A 180      20.541   1.983  23.853  1.00  1.01           H  
ATOM   2853 1HH2 ARG A 180      19.438   4.671  22.107  1.00  1.01           H  
ATOM   2854 2HH2 ARG A 180      19.172   3.482  23.402  1.00  1.01           H  
ATOM   2855  N   HIS A 181      28.098   4.540  19.387  1.00  1.01           N  
ATOM   2856  CA  HIS A 181      29.514   4.208  19.420  1.00  1.01           C  
ATOM   2857  C   HIS A 181      30.006   4.074  20.857  1.00  1.01           C  
ATOM   2858  O   HIS A 181      29.911   5.002  21.658  1.00  1.01           O  
ATOM   2859  CB  HIS A 181      30.340   5.317  18.752  1.00  1.01           C  
ATOM   2860  CG  HIS A 181      29.954   5.654  17.354  1.00  1.01           C  
ATOM   2861  ND1 HIS A 181      30.277   4.865  16.285  1.00  1.01           N  
ATOM   2862  CD2 HIS A 181      29.269   6.715  16.854  1.00  1.01           C  
ATOM   2863  CE1 HIS A 181      29.812   5.421  15.174  1.00  1.01           C  
ATOM   2864  NE2 HIS A 181      29.196   6.546  15.493  1.00  1.01           N  
ATOM   2865  H   HIS A 181      27.748   5.317  19.946  1.00  1.01           H  
ATOM   2866  HA  HIS A 181      29.694   3.265  18.908  1.00  1.01           H  
ATOM   2867 1HB  HIS A 181      30.264   6.222  19.344  1.00  1.01           H  
ATOM   2868 2HB  HIS A 181      31.392   5.025  18.751  1.00  1.01           H  
ATOM   2869  HD1 HIS A 181      30.758   3.984  16.340  1.00  1.01           H  
ATOM   2870  HD2 HIS A 181      28.816   7.591  17.326  1.00  1.01           H  
ATOM   2871  HE1 HIS A 181      29.966   4.943  14.206  1.00  1.01           H  
ATOM   2872  N   ASN A 182      30.556   2.928  21.200  1.00  1.01           N  
ATOM   2873  CA  ASN A 182      31.033   2.755  22.568  1.00  1.01           C  
ATOM   2874  C   ASN A 182      32.283   3.607  22.735  1.00  1.01           C  
ATOM   2875  O   ASN A 182      33.018   3.790  21.752  1.00  1.01           O  
ATOM   2876  CB  ASN A 182      31.328   1.302  22.854  1.00  1.01           C  
ATOM   2877  CG  ASN A 182      30.106   0.410  22.802  1.00  1.01           C  
ATOM   2878  OD1 ASN A 182      28.958   0.825  22.981  1.00  1.01           O  
ATOM   2879  ND2 ASN A 182      30.351  -0.848  22.562  1.00  1.01           N  
ATOM   2880  H   ASN A 182      30.636   2.174  20.531  1.00  1.01           H  
ATOM   2881  HA  ASN A 182      30.284   3.119  23.271  1.00  1.01           H  
ATOM   2882 1HB  ASN A 182      32.059   0.939  22.129  1.00  1.01           H  
ATOM   2883 2HB  ASN A 182      31.789   1.215  23.841  1.00  1.01           H  
ATOM   2884 1HD2 ASN A 182      29.601  -1.506  22.515  1.00  1.01           H  
ATOM   2885 2HD2 ASN A 182      31.296  -1.155  22.438  1.00  1.01           H  
ATOM   2886  N   ILE A 183      32.554   4.113  23.948  1.00  1.02           N  
ATOM   2887  CA  ILE A 183      33.781   4.894  24.107  1.00  1.02           C  
ATOM   2888  C   ILE A 183      34.712   4.222  25.116  1.00  1.02           C  
ATOM   2889  O   ILE A 183      34.294   3.344  25.878  1.00  1.02           O  
ATOM   2890  CB  ILE A 183      33.521   6.343  24.573  1.00  1.02           C  
ATOM   2891  CG1 ILE A 183      32.996   6.441  25.946  1.00  1.02           C  
ATOM   2892  CG2 ILE A 183      32.397   6.883  23.699  1.00  1.02           C  
ATOM   2893  CD1 ILE A 183      33.073   7.846  26.478  1.00  1.02           C  
ATOM   2894  H   ILE A 183      31.900   3.989  24.722  1.00  1.02           H  
ATOM   2895  HA  ILE A 183      34.305   4.935  23.159  1.00  1.02           H  
ATOM   2896  HB  ILE A 183      34.417   6.950  24.463  1.00  1.02           H  
ATOM   2897 1HG1 ILE A 183      31.978   6.158  25.937  1.00  1.02           H  
ATOM   2898 2HG1 ILE A 183      33.533   5.774  26.590  1.00  1.02           H  
ATOM   2899 1HG2 ILE A 183      32.176   7.915  23.967  1.00  1.02           H  
ATOM   2900 2HG2 ILE A 183      32.682   6.825  22.692  1.00  1.02           H  
ATOM   2901 3HG2 ILE A 183      31.501   6.274  23.842  1.00  1.02           H  
ATOM   2902 1HD1 ILE A 183      32.673   7.894  27.479  1.00  1.02           H  
ATOM   2903 2HD1 ILE A 183      34.118   8.167  26.501  1.00  1.02           H  
ATOM   2904 3HD1 ILE A 183      32.505   8.512  25.829  1.00  1.02           H  
ATOM   2905  N   GLU A 184      35.962   4.688  25.177  1.00  1.03           N  
ATOM   2906  CA  GLU A 184      36.966   4.100  26.075  1.00  1.03           C  
ATOM   2907  C   GLU A 184      36.620   4.177  27.563  1.00  1.03           C  
ATOM   2908  O   GLU A 184      37.110   3.376  28.357  1.00  1.03           O  
ATOM   2909  CB  GLU A 184      38.349   4.727  25.861  1.00  1.03           C  
ATOM   2910  CG  GLU A 184      39.044   4.338  24.554  1.00  1.03           C  
ATOM   2911  CD  GLU A 184      40.461   4.891  24.455  1.00  1.03           C  
ATOM   2912  OE1 GLU A 184      40.813   5.729  25.256  1.00  1.03           O  
ATOM   2913  OE2 GLU A 184      41.199   4.439  23.607  1.00  1.03           O  
ATOM   2914  H   GLU A 184      36.241   5.436  24.538  1.00  1.03           H  
ATOM   2915  HA  GLU A 184      37.049   3.043  25.816  1.00  1.03           H  
ATOM   2916 1HB  GLU A 184      38.254   5.815  25.873  1.00  1.03           H  
ATOM   2917 2HB  GLU A 184      39.004   4.448  26.685  1.00  1.03           H  
ATOM   2918 1HG  GLU A 184      39.078   3.251  24.480  1.00  1.03           H  
ATOM   2919 2HG  GLU A 184      38.451   4.713  23.715  1.00  1.03           H  
ATOM   2920  N   ASP A 185      35.769   5.120  27.943  1.00  1.04           N  
ATOM   2921  CA  ASP A 185      35.390   5.295  29.338  1.00  1.04           C  
ATOM   2922  C   ASP A 185      34.168   4.445  29.736  1.00  1.04           C  
ATOM   2923  O   ASP A 185      33.700   4.525  30.871  1.00  1.04           O  
ATOM   2924  CB  ASP A 185      35.108   6.766  29.625  1.00  1.04           C  
ATOM   2925  CG  ASP A 185      36.351   7.638  29.496  1.00  1.04           C  
ATOM   2926  OD1 ASP A 185      37.403   7.213  29.907  1.00  1.04           O  
ATOM   2927  OD2 ASP A 185      36.239   8.713  28.964  1.00  1.04           O  
ATOM   2928  H   ASP A 185      35.397   5.739  27.238  1.00  1.04           H  
ATOM   2929  HA  ASP A 185      36.230   4.982  29.959  1.00  1.04           H  
ATOM   2930 1HB  ASP A 185      34.354   7.127  28.949  1.00  1.04           H  
ATOM   2931 2HB  ASP A 185      34.712   6.866  30.636  1.00  1.04           H  
ATOM   2932  N   GLY A 186      33.641   3.641  28.803  1.00  1.03           N  
ATOM   2933  CA  GLY A 186      32.503   2.756  29.074  1.00  1.03           C  
ATOM   2934  C   GLY A 186      31.124   3.317  28.717  1.00  1.03           C  
ATOM   2935  O   GLY A 186      30.132   2.584  28.726  1.00  1.03           O  
ATOM   2936  H   GLY A 186      34.049   3.604  27.867  1.00  1.03           H  
ATOM   2937 1HA  GLY A 186      32.656   1.828  28.522  1.00  1.03           H  
ATOM   2938 2HA  GLY A 186      32.515   2.486  30.128  1.00  1.03           H  
ATOM   2939  N   SER A 187      31.054   4.601  28.418  1.00  1.02           N  
ATOM   2940  CA  SER A 187      29.802   5.238  28.033  1.00  1.02           C  
ATOM   2941  C   SER A 187      29.572   5.001  26.551  1.00  1.02           C  
ATOM   2942  O   SER A 187      30.406   4.365  25.894  1.00  1.02           O  
ATOM   2943  CB  SER A 187      29.825   6.719  28.335  1.00  1.02           C  
ATOM   2944  OG  SER A 187      29.937   6.953  29.712  1.00  1.02           O  
ATOM   2945  H   SER A 187      31.901   5.146  28.450  1.00  1.02           H  
ATOM   2946  HA  SER A 187      28.983   4.778  28.589  1.00  1.02           H  
ATOM   2947 1HB  SER A 187      30.634   7.176  27.825  1.00  1.02           H  
ATOM   2948 2HB  SER A 187      28.913   7.180  27.964  1.00  1.02           H  
ATOM   2949  HG  SER A 187      29.172   6.534  30.117  1.00  1.02           H  
ATOM   2950  N   VAL A 188      28.418   5.434  26.042  1.00  1.00           N  
ATOM   2951  CA  VAL A 188      28.128   5.268  24.624  1.00  1.00           C  
ATOM   2952  C   VAL A 188      27.742   6.600  23.985  1.00  1.00           C  
ATOM   2953  O   VAL A 188      26.875   7.312  24.494  1.00  1.00           O  
ATOM   2954  CB  VAL A 188      26.987   4.255  24.426  1.00  1.00           C  
ATOM   2955  CG1 VAL A 188      26.704   4.082  22.947  1.00  1.00           C  
ATOM   2956  CG2 VAL A 188      27.362   2.934  25.078  1.00  1.00           C  
ATOM   2957  H   VAL A 188      27.753   5.911  26.634  1.00  1.00           H  
ATOM   2958  HA  VAL A 188      29.020   4.898  24.121  1.00  1.00           H  
ATOM   2959  HB  VAL A 188      26.077   4.641  24.881  1.00  1.00           H  
ATOM   2960 1HG1 VAL A 188      25.893   3.376  22.832  1.00  1.00           H  
ATOM   2961 2HG1 VAL A 188      26.428   5.030  22.503  1.00  1.00           H  
ATOM   2962 3HG1 VAL A 188      27.592   3.698  22.452  1.00  1.00           H  
ATOM   2963 1HG2 VAL A 188      26.559   2.217  24.940  1.00  1.00           H  
ATOM   2964 2HG2 VAL A 188      28.267   2.557  24.625  1.00  1.00           H  
ATOM   2965 3HG2 VAL A 188      27.531   3.077  26.142  1.00  1.00           H  
ATOM   2966  N   GLN A 189      28.397   6.940  22.885  1.00  0.96           N  
ATOM   2967  CA  GLN A 189      28.102   8.157  22.154  1.00  0.96           C  
ATOM   2968  C   GLN A 189      27.007   7.940  21.131  1.00  0.96           C  
ATOM   2969  O   GLN A 189      27.019   6.953  20.395  1.00  0.96           O  
ATOM   2970  CB  GLN A 189      29.334   8.715  21.447  1.00  0.96           C  
ATOM   2971  CG  GLN A 189      28.995   9.955  20.684  1.00  0.96           C  
ATOM   2972  CD  GLN A 189      30.123  10.638  20.073  1.00  0.96           C  
ATOM   2973  OE1 GLN A 189      30.872  10.132  19.236  1.00  0.96           O  
ATOM   2974  NE2 GLN A 189      30.238  11.857  20.496  1.00  0.96           N  
ATOM   2975  H   GLN A 189      29.101   6.311  22.521  1.00  0.96           H  
ATOM   2976  HA  GLN A 189      27.749   8.904  22.862  1.00  0.96           H  
ATOM   2977 1HB  GLN A 189      30.109   8.957  22.178  1.00  0.96           H  
ATOM   2978 2HB  GLN A 189      29.741   7.976  20.767  1.00  0.96           H  
ATOM   2979 1HG  GLN A 189      28.320   9.684  19.872  1.00  0.96           H  
ATOM   2980 2HG  GLN A 189      28.501  10.658  21.356  1.00  0.96           H  
ATOM   2981 1HE2 GLN A 189      30.963  12.486  20.174  1.00  0.96           H  
ATOM   2982 2HE2 GLN A 189      29.601  12.192  21.177  1.00  0.96           H  
ATOM   2983  N   LEU A 190      26.039   8.847  21.103  1.00  0.93           N  
ATOM   2984  CA  LEU A 190      24.955   8.777  20.131  1.00  0.93           C  
ATOM   2985  C   LEU A 190      25.072   9.853  19.054  1.00  0.93           C  
ATOM   2986  O   LEU A 190      25.311  11.037  19.359  1.00  0.93           O  
ATOM   2987  CB  LEU A 190      23.595   8.897  20.828  1.00  0.93           C  
ATOM   2988  CG  LEU A 190      22.972   7.577  21.393  1.00  0.93           C  
ATOM   2989  CD1 LEU A 190      23.876   6.955  22.472  1.00  0.93           C  
ATOM   2990  CD2 LEU A 190      21.615   7.880  21.974  1.00  0.93           C  
ATOM   2991  H   LEU A 190      26.065   9.614  21.759  1.00  0.93           H  
ATOM   2992  HA  LEU A 190      24.998   7.808  19.635  1.00  0.93           H  
ATOM   2993 1HB  LEU A 190      23.692   9.598  21.656  1.00  0.93           H  
ATOM   2994 2HB  LEU A 190      22.886   9.312  20.110  1.00  0.93           H  
ATOM   2995  HG  LEU A 190      22.855   6.872  20.584  1.00  0.93           H  
ATOM   2996 1HD1 LEU A 190      23.420   6.040  22.846  1.00  0.93           H  
ATOM   2997 2HD1 LEU A 190      24.828   6.717  22.053  1.00  0.93           H  
ATOM   2998 3HD1 LEU A 190      24.007   7.653  23.298  1.00  0.93           H  
ATOM   2999 1HD2 LEU A 190      21.168   6.961  22.353  1.00  0.93           H  
ATOM   3000 2HD2 LEU A 190      21.722   8.595  22.791  1.00  0.93           H  
ATOM   3001 3HD2 LEU A 190      20.979   8.304  21.204  1.00  0.93           H  
ATOM   3002  N   ALA A 191      24.905   9.420  17.801  1.00  0.90           N  
ATOM   3003  CA  ALA A 191      24.909  10.323  16.666  1.00  0.90           C  
ATOM   3004  C   ALA A 191      23.598  10.219  15.892  1.00  0.90           C  
ATOM   3005  O   ALA A 191      23.111   9.117  15.619  1.00  0.90           O  
ATOM   3006  CB  ALA A 191      26.073   9.999  15.753  1.00  0.90           C  
ATOM   3007  H   ALA A 191      24.773   8.424  17.634  1.00  0.90           H  
ATOM   3008  HA  ALA A 191      25.008  11.330  17.043  1.00  0.90           H  
ATOM   3009 1HB  ALA A 191      26.087  10.698  14.918  1.00  0.90           H  
ATOM   3010 2HB  ALA A 191      26.979  10.087  16.318  1.00  0.90           H  
ATOM   3011 3HB  ALA A 191      25.974   8.984  15.384  1.00  0.90           H  
ATOM   3012  N   ASP A 192      23.051  11.366  15.498  1.00  0.87           N  
ATOM   3013  CA  ASP A 192      21.810  11.399  14.721  1.00  0.87           C  
ATOM   3014  C   ASP A 192      22.086  11.673  13.254  1.00  0.87           C  
ATOM   3015  O   ASP A 192      22.709  12.679  12.907  1.00  0.87           O  
ATOM   3016  CB  ASP A 192      20.823  12.420  15.265  1.00  0.87           C  
ATOM   3017  CG  ASP A 192      20.280  12.056  16.638  1.00  0.87           C  
ATOM   3018  OD1 ASP A 192      20.449  10.925  17.040  1.00  0.87           O  
ATOM   3019  OD2 ASP A 192      19.684  12.888  17.274  1.00  0.87           O  
ATOM   3020  H   ASP A 192      23.522  12.235  15.751  1.00  0.87           H  
ATOM   3021  HA  ASP A 192      21.335  10.419  14.787  1.00  0.87           H  
ATOM   3022 1HB  ASP A 192      21.295  13.395  15.320  1.00  0.87           H  
ATOM   3023 2HB  ASP A 192      19.987  12.494  14.580  1.00  0.87           H  
ATOM   3024  N   HIS A 193      21.649  10.762  12.397  1.00  0.84           N  
ATOM   3025  CA  HIS A 193      21.930  10.851  10.976  1.00  0.84           C  
ATOM   3026  C   HIS A 193      20.691  11.107  10.144  1.00  0.84           C  
ATOM   3027  O   HIS A 193      19.650  10.452  10.305  1.00  0.84           O  
ATOM   3028  CB  HIS A 193      22.510   9.537  10.506  1.00  0.84           C  
ATOM   3029  CG  HIS A 193      23.777   9.162  11.141  1.00  0.84           C  
ATOM   3030  ND1 HIS A 193      24.959   9.102  10.464  1.00  0.84           N  
ATOM   3031  CD2 HIS A 193      24.055   8.844  12.409  1.00  0.84           C  
ATOM   3032  CE1 HIS A 193      25.917   8.765  11.300  1.00  0.84           C  
ATOM   3033  NE2 HIS A 193      25.397   8.610  12.480  1.00  0.84           N  
ATOM   3034  H   HIS A 193      21.119   9.956  12.733  1.00  0.84           H  
ATOM   3035  HA  HIS A 193      22.641  11.653  10.784  1.00  0.84           H  
ATOM   3036 1HB  HIS A 193      21.784   8.769  10.716  1.00  0.84           H  
ATOM   3037 2HB  HIS A 193      22.657   9.575   9.428  1.00  0.84           H  
ATOM   3038  HD2 HIS A 193      23.341   8.794  13.220  1.00  0.84           H  
ATOM   3039  HE1 HIS A 193      26.960   8.653  11.069  1.00  0.84           H  
ATOM   3040  HE2 HIS A 193      25.908   8.362  13.313  1.00  0.84           H  
ATOM   3041  N   TYR A 194      20.829  12.038   9.213  1.00  0.82           N  
ATOM   3042  CA  TYR A 194      19.749  12.335   8.295  1.00  0.82           C  
ATOM   3043  C   TYR A 194      20.323  12.334   6.889  1.00  0.82           C  
ATOM   3044  O   TYR A 194      21.311  13.025   6.625  1.00  0.82           O  
ATOM   3045  CB  TYR A 194      19.188  13.715   8.629  1.00  0.82           C  
ATOM   3046  CG  TYR A 194      18.746  13.845  10.085  1.00  0.82           C  
ATOM   3047  CD1 TYR A 194      19.692  14.179  11.061  1.00  0.82           C  
ATOM   3048  CD2 TYR A 194      17.431  13.642  10.449  1.00  0.82           C  
ATOM   3049  CE1 TYR A 194      19.307  14.295  12.380  1.00  0.82           C  
ATOM   3050  CE2 TYR A 194      17.052  13.758  11.768  1.00  0.82           C  
ATOM   3051  CZ  TYR A 194      17.985  14.083  12.732  1.00  0.82           C  
ATOM   3052  OH  TYR A 194      17.596  14.200  14.049  1.00  0.82           O  
ATOM   3053  H   TYR A 194      21.701  12.569   9.169  1.00  0.82           H  
ATOM   3054  HA  TYR A 194      18.974  11.569   8.359  1.00  0.82           H  
ATOM   3055 1HB  TYR A 194      19.944  14.477   8.427  1.00  0.82           H  
ATOM   3056 2HB  TYR A 194      18.328  13.919   7.992  1.00  0.82           H  
ATOM   3057  HD1 TYR A 194      20.739  14.340  10.781  1.00  0.82           H  
ATOM   3058  HD2 TYR A 194      16.694  13.393   9.698  1.00  0.82           H  
ATOM   3059  HE1 TYR A 194      20.038  14.549  13.142  1.00  0.82           H  
ATOM   3060  HE2 TYR A 194      16.012  13.594  12.049  1.00  0.82           H  
ATOM   3061  HH  TYR A 194      18.335  14.515  14.581  1.00  0.82           H  
ATOM   3062  N   GLN A 195      19.704  11.609   5.962  1.00  0.80           N  
ATOM   3063  CA  GLN A 195      20.244  11.596   4.602  1.00  0.80           C  
ATOM   3064  C   GLN A 195      19.177  11.694   3.531  1.00  0.80           C  
ATOM   3065  O   GLN A 195      18.030  11.283   3.725  1.00  0.80           O  
ATOM   3066  CB  GLN A 195      21.101  10.338   4.363  1.00  0.80           C  
ATOM   3067  CG  GLN A 195      20.370   9.063   4.460  1.00  0.80           C  
ATOM   3068  CD  GLN A 195      21.258   7.793   4.306  1.00  0.80           C  
ATOM   3069  OE1 GLN A 195      22.375   7.712   4.834  1.00  0.80           O  
ATOM   3070  NE2 GLN A 195      20.748   6.793   3.591  1.00  0.80           N  
ATOM   3071  H   GLN A 195      18.908  11.022   6.215  1.00  0.80           H  
ATOM   3072  HA  GLN A 195      20.880  12.464   4.487  1.00  0.80           H  
ATOM   3073 1HB  GLN A 195      21.556  10.398   3.370  1.00  0.80           H  
ATOM   3074 2HB  GLN A 195      21.900  10.309   5.079  1.00  0.80           H  
ATOM   3075 1HG  GLN A 195      19.923   9.041   5.450  1.00  0.80           H  
ATOM   3076 2HG  GLN A 195      19.597   9.048   3.688  1.00  0.80           H  
ATOM   3077 1HE2 GLN A 195      21.265   5.940   3.460  1.00  0.80           H  
ATOM   3078 2HE2 GLN A 195      19.830   6.870   3.201  1.00  0.80           H  
ATOM   3079  N   GLN A 196      19.587  12.213   2.376  1.00  0.79           N  
ATOM   3080  CA  GLN A 196      18.708  12.335   1.222  1.00  0.79           C  
ATOM   3081  C   GLN A 196      19.410  11.865  -0.048  1.00  0.79           C  
ATOM   3082  O   GLN A 196      20.568  12.202  -0.302  1.00  0.79           O  
ATOM   3083  CB  GLN A 196      18.231  13.781   1.055  1.00  0.79           C  
ATOM   3084  CG  GLN A 196      17.202  13.994  -0.074  1.00  0.79           C  
ATOM   3085  CD  GLN A 196      16.756  15.449  -0.163  1.00  0.79           C  
ATOM   3086  OE1 GLN A 196      17.558  16.337   0.136  1.00  0.79           O  
ATOM   3087  NE2 GLN A 196      15.513  15.727  -0.555  1.00  0.79           N  
ATOM   3088  H   GLN A 196      20.549  12.546   2.317  1.00  0.79           H  
ATOM   3089  HA  GLN A 196      17.844  11.706   1.386  1.00  0.79           H  
ATOM   3090 1HB  GLN A 196      17.779  14.121   1.988  1.00  0.79           H  
ATOM   3091 2HB  GLN A 196      19.091  14.422   0.854  1.00  0.79           H  
ATOM   3092 1HG  GLN A 196      17.656  13.721  -1.019  1.00  0.79           H  
ATOM   3093 2HG  GLN A 196      16.326  13.368   0.110  1.00  0.79           H  
ATOM   3094 1HE2 GLN A 196      15.217  16.675  -0.616  1.00  0.79           H  
ATOM   3095 2HE2 GLN A 196      14.821  15.004  -0.795  1.00  0.79           H  
ATOM   3096  N   ASN A 197      18.694  11.078  -0.846  1.00  0.80           N  
ATOM   3097  CA  ASN A 197      19.209  10.497  -2.081  1.00  0.80           C  
ATOM   3098  C   ASN A 197      18.347  10.852  -3.280  1.00  0.80           C  
ATOM   3099  O   ASN A 197      17.155  10.549  -3.299  1.00  0.80           O  
ATOM   3100  CB  ASN A 197      19.248   8.999  -1.947  1.00  0.80           C  
ATOM   3101  CG  ASN A 197      20.109   8.551  -0.848  1.00  0.80           C  
ATOM   3102  OD1 ASN A 197      21.306   8.338  -1.011  1.00  0.80           O  
ATOM   3103  ND2 ASN A 197      19.513   8.419   0.308  1.00  0.80           N  
ATOM   3104  H   ASN A 197      17.754  10.836  -0.551  1.00  0.80           H  
ATOM   3105  HA  ASN A 197      20.208  10.882  -2.263  1.00  0.80           H  
ATOM   3106 1HB  ASN A 197      18.241   8.617  -1.797  1.00  0.80           H  
ATOM   3107 2HB  ASN A 197      19.628   8.578  -2.870  1.00  0.80           H  
ATOM   3108 1HD2 ASN A 197      20.016   8.116   1.116  1.00  0.80           H  
ATOM   3109 2HD2 ASN A 197      18.531   8.619   0.383  1.00  0.80           H  
ATOM   3110  N   THR A 198      18.932  11.528  -4.259  1.00  0.82           N  
ATOM   3111  CA  THR A 198      18.205  11.931  -5.465  1.00  0.82           C  
ATOM   3112  C   THR A 198      19.034  11.445  -6.651  1.00  0.82           C  
ATOM   3113  O   THR A 198      20.203  11.147  -6.458  1.00  0.82           O  
ATOM   3114  CB  THR A 198      18.011  13.469  -5.491  1.00  0.82           C  
ATOM   3115  OG1 THR A 198      19.273  14.122  -5.571  1.00  0.82           O  
ATOM   3116  CG2 THR A 198      17.284  13.925  -4.222  1.00  0.82           C  
ATOM   3117  H   THR A 198      19.927  11.747  -4.165  1.00  0.82           H  
ATOM   3118  HA  THR A 198      17.231  11.443  -5.479  1.00  0.82           H  
ATOM   3119  HB  THR A 198      17.414  13.760  -6.344  1.00  0.82           H  
ATOM   3120  HG1 THR A 198      19.654  13.968  -6.450  1.00  0.82           H  
ATOM   3121 1HG2 THR A 198      17.147  15.006  -4.247  1.00  0.82           H  
ATOM   3122 2HG2 THR A 198      16.311  13.440  -4.166  1.00  0.82           H  
ATOM   3123 3HG2 THR A 198      17.874  13.662  -3.355  1.00  0.82           H  
ATOM   3124  N   PRO A 199      18.481  11.257  -7.855  1.00  0.86           N  
ATOM   3125  CA  PRO A 199      19.235  10.886  -9.042  1.00  0.86           C  
ATOM   3126  C   PRO A 199      20.153  12.000  -9.511  1.00  0.86           C  
ATOM   3127  O   PRO A 199      19.870  13.180  -9.293  1.00  0.86           O  
ATOM   3128  CB  PRO A 199      18.140  10.579 -10.060  1.00  0.86           C  
ATOM   3129  CG  PRO A 199      16.916  11.342  -9.576  1.00  0.86           C  
ATOM   3130  CD  PRO A 199      17.015  11.334  -8.060  1.00  0.86           C  
ATOM   3131  HA  PRO A 199      19.809   9.973  -8.836  1.00  0.86           H  
ATOM   3132 1HB  PRO A 199      18.465  10.924 -11.062  1.00  0.86           H  
ATOM   3133 2HB  PRO A 199      18.009   9.514 -10.132  1.00  0.86           H  
ATOM   3134 1HG  PRO A 199      16.912  12.359  -9.998  1.00  0.86           H  
ATOM   3135 2HG  PRO A 199      15.999  10.847  -9.937  1.00  0.86           H  
ATOM   3136 1HD  PRO A 199      16.566  12.247  -7.670  1.00  0.86           H  
ATOM   3137 2HD  PRO A 199      16.524  10.443  -7.658  1.00  0.86           H  
ATOM   3138  N   ILE A 200      21.242  11.618 -10.176  1.00  0.93           N  
ATOM   3139  CA  ILE A 200      22.152  12.589 -10.791  1.00  0.93           C  
ATOM   3140  C   ILE A 200      21.587  13.177 -12.087  1.00  0.93           C  
ATOM   3141  O   ILE A 200      21.686  14.382 -12.323  1.00  0.93           O  
ATOM   3142  CB  ILE A 200      23.545  11.975 -11.053  1.00  0.93           C  
ATOM   3143  CG1 ILE A 200      24.210  11.660  -9.720  1.00  0.93           C  
ATOM   3144  CG2 ILE A 200      24.395  12.923 -11.876  1.00  0.93           C  
ATOM   3145  CD1 ILE A 200      25.471  10.787  -9.802  1.00  0.93           C  
ATOM   3146  H   ILE A 200      21.430  10.618 -10.272  1.00  0.93           H  
ATOM   3147  HA  ILE A 200      22.286  13.411 -10.089  1.00  0.93           H  
ATOM   3148  HB  ILE A 200      23.428  11.029 -11.594  1.00  0.93           H  
ATOM   3149 1HG1 ILE A 200      24.479  12.597  -9.236  1.00  0.93           H  
ATOM   3150 2HG1 ILE A 200      23.489  11.172  -9.123  1.00  0.93           H  
ATOM   3151 1HG2 ILE A 200      25.371  12.472 -12.055  1.00  0.93           H  
ATOM   3152 2HG2 ILE A 200      23.905  13.115 -12.829  1.00  0.93           H  
ATOM   3153 3HG2 ILE A 200      24.521  13.860 -11.335  1.00  0.93           H  
ATOM   3154 1HD1 ILE A 200      25.860  10.611  -8.798  1.00  0.93           H  
ATOM   3155 2HD1 ILE A 200      25.227   9.828 -10.264  1.00  0.93           H  
ATOM   3156 3HD1 ILE A 200      26.230  11.290 -10.398  1.00  0.93           H  
ATOM   3157  N   GLY A 201      21.045  12.320 -12.948  1.00  1.01           N  
ATOM   3158  CA  GLY A 201      20.490  12.753 -14.224  1.00  1.01           C  
ATOM   3159  C   GLY A 201      18.963  12.830 -14.191  1.00  1.01           C  
ATOM   3160  O   GLY A 201      18.367  13.024 -13.130  1.00  1.01           O  
ATOM   3161  H   GLY A 201      20.997  11.339 -12.713  1.00  1.01           H  
ATOM   3162 1HA  GLY A 201      20.892  13.731 -14.481  1.00  1.01           H  
ATOM   3163 2HA  GLY A 201      20.811  12.072 -15.008  1.00  1.01           H  
ATOM   3164  N   ASP A 202      18.350  12.708 -15.376  1.00  1.10           N  
ATOM   3165  CA  ASP A 202      16.901  12.830 -15.563  1.00  1.10           C  
ATOM   3166  C   ASP A 202      16.140  11.514 -15.829  1.00  1.10           C  
ATOM   3167  O   ASP A 202      14.981  11.558 -16.253  1.00  1.10           O  
ATOM   3168  CB  ASP A 202      16.623  13.776 -16.737  1.00  1.10           C  
ATOM   3169  CG  ASP A 202      17.085  15.215 -16.492  1.00  1.10           C  
ATOM   3170  OD1 ASP A 202      16.843  15.733 -15.430  1.00  1.10           O  
ATOM   3171  OD2 ASP A 202      17.694  15.773 -17.374  1.00  1.10           O  
ATOM   3172  H   ASP A 202      18.923  12.515 -16.185  1.00  1.10           H  
ATOM   3173  HA  ASP A 202      16.487  13.270 -14.655  1.00  1.10           H  
ATOM   3174 1HB  ASP A 202      17.119  13.397 -17.630  1.00  1.10           H  
ATOM   3175 2HB  ASP A 202      15.552  13.787 -16.940  1.00  1.10           H  
ATOM   3176  N   GLY A 203      16.756  10.351 -15.618  1.00  1.17           N  
ATOM   3177  CA  GLY A 203      16.047   9.106 -15.924  1.00  1.17           C  
ATOM   3178  C   GLY A 203      15.012   8.738 -14.852  1.00  1.17           C  
ATOM   3179  O   GLY A 203      14.966   9.358 -13.788  1.00  1.17           O  
ATOM   3180  H   GLY A 203      17.723  10.314 -15.278  1.00  1.17           H  
ATOM   3181 1HA  GLY A 203      15.566   9.206 -16.896  1.00  1.17           H  
ATOM   3182 2HA  GLY A 203      16.785   8.306 -16.008  1.00  1.17           H  
ATOM   3183  N   PRO A 204      14.138   7.749 -15.119  1.00  1.22           N  
ATOM   3184  CA  PRO A 204      13.142   7.242 -14.190  1.00  1.22           C  
ATOM   3185  C   PRO A 204      13.816   6.476 -13.071  1.00  1.22           C  
ATOM   3186  O   PRO A 204      14.760   5.723 -13.329  1.00  1.22           O  
ATOM   3187  CB  PRO A 204      12.294   6.325 -15.075  1.00  1.22           C  
ATOM   3188  CG  PRO A 204      13.237   5.895 -16.200  1.00  1.22           C  
ATOM   3189  CD  PRO A 204      14.147   7.092 -16.433  1.00  1.22           C  
ATOM   3190  HA  PRO A 204      12.545   8.076 -13.791  1.00  1.22           H  
ATOM   3191 1HB  PRO A 204      11.914   5.475 -14.476  1.00  1.22           H  
ATOM   3192 2HB  PRO A 204      11.408   6.870 -15.436  1.00  1.22           H  
ATOM   3193 1HG  PRO A 204      13.792   4.994 -15.896  1.00  1.22           H  
ATOM   3194 2HG  PRO A 204      12.657   5.619 -17.095  1.00  1.22           H  
ATOM   3195 1HD  PRO A 204      15.154   6.741 -16.697  1.00  1.22           H  
ATOM   3196 2HD  PRO A 204      13.718   7.755 -17.202  1.00  1.22           H  
ATOM   3197  N   VAL A 205      13.326   6.660 -11.850  1.00  1.24           N  
ATOM   3198  CA  VAL A 205      13.848   5.962 -10.679  1.00  1.24           C  
ATOM   3199  C   VAL A 205      12.671   5.511  -9.805  1.00  1.24           C  
ATOM   3200  O   VAL A 205      11.699   6.248  -9.654  1.00  1.24           O  
ATOM   3201  CB  VAL A 205      14.843   6.833  -9.894  1.00  1.24           C  
ATOM   3202  CG1 VAL A 205      15.398   6.041  -8.776  1.00  1.24           C  
ATOM   3203  CG2 VAL A 205      15.981   7.290 -10.783  1.00  1.24           C  
ATOM   3204  H   VAL A 205      12.544   7.292 -11.733  1.00  1.24           H  
ATOM   3205  HA  VAL A 205      14.384   5.072 -11.011  1.00  1.24           H  
ATOM   3206  HB  VAL A 205      14.333   7.700  -9.471  1.00  1.24           H  
ATOM   3207 1HG1 VAL A 205      16.103   6.646  -8.257  1.00  1.24           H  
ATOM   3208 2HG1 VAL A 205      14.611   5.726  -8.108  1.00  1.24           H  
ATOM   3209 3HG1 VAL A 205      15.911   5.171  -9.164  1.00  1.24           H  
ATOM   3210 1HG2 VAL A 205      16.657   7.856 -10.185  1.00  1.24           H  
ATOM   3211 2HG2 VAL A 205      16.491   6.420 -11.189  1.00  1.24           H  
ATOM   3212 3HG2 VAL A 205      15.616   7.908 -11.601  1.00  1.24           H  
ATOM   3213  N   LEU A 206      12.737   4.307  -9.256  1.00  1.26           N  
ATOM   3214  CA  LEU A 206      11.641   3.775  -8.442  1.00  1.26           C  
ATOM   3215  C   LEU A 206      11.585   4.458  -7.081  1.00  1.26           C  
ATOM   3216  O   LEU A 206      12.627   4.862  -6.567  1.00  1.26           O  
ATOM   3217  CB  LEU A 206      11.901   2.305  -8.211  1.00  1.26           C  
ATOM   3218  CG  LEU A 206      12.000   1.475  -9.459  1.00  1.26           C  
ATOM   3219  CD1 LEU A 206      12.448   0.124  -9.061  1.00  1.26           C  
ATOM   3220  CD2 LEU A 206      10.661   1.419 -10.201  1.00  1.26           C  
ATOM   3221  H   LEU A 206      13.582   3.746  -9.376  1.00  1.26           H  
ATOM   3222  HA  LEU A 206      10.696   3.928  -8.961  1.00  1.26           H  
ATOM   3223 1HB  LEU A 206      12.832   2.193  -7.661  1.00  1.26           H  
ATOM   3224 2HB  LEU A 206      11.092   1.905  -7.598  1.00  1.26           H  
ATOM   3225  HG  LEU A 206      12.749   1.907 -10.108  1.00  1.26           H  
ATOM   3226 1HD1 LEU A 206      12.576  -0.453  -9.937  1.00  1.26           H  
ATOM   3227 2HD1 LEU A 206      13.384   0.178  -8.528  1.00  1.26           H  
ATOM   3228 3HD1 LEU A 206      11.732  -0.320  -8.428  1.00  1.26           H  
ATOM   3229 1HD2 LEU A 206      10.768   0.809 -11.100  1.00  1.26           H  
ATOM   3230 2HD2 LEU A 206       9.901   0.979  -9.548  1.00  1.26           H  
ATOM   3231 3HD2 LEU A 206      10.355   2.428 -10.482  1.00  1.26           H  
ATOM   3232  N   LEU A 207      10.391   4.603  -6.498  1.00  1.27           N  
ATOM   3233  CA  LEU A 207      10.311   5.156  -5.148  1.00  1.27           C  
ATOM   3234  C   LEU A 207       9.832   4.090  -4.164  1.00  1.27           C  
ATOM   3235  O   LEU A 207       8.969   3.282  -4.495  1.00  1.27           O  
ATOM   3236  CB  LEU A 207       9.418   6.395  -5.116  1.00  1.27           C  
ATOM   3237  CG  LEU A 207       9.942   7.565  -5.949  1.00  1.27           C  
ATOM   3238  CD1 LEU A 207       8.961   8.728  -5.897  1.00  1.27           C  
ATOM   3239  CD2 LEU A 207      11.302   7.980  -5.399  1.00  1.27           C  
ATOM   3240  H   LEU A 207       9.544   4.256  -6.957  1.00  1.27           H  
ATOM   3241  HA  LEU A 207      11.306   5.488  -4.879  1.00  1.27           H  
ATOM   3242 1HB  LEU A 207       8.436   6.128  -5.493  1.00  1.27           H  
ATOM   3243 2HB  LEU A 207       9.309   6.726  -4.093  1.00  1.27           H  
ATOM   3244  HG  LEU A 207      10.048   7.253  -6.991  1.00  1.27           H  
ATOM   3245 1HD1 LEU A 207       9.354   9.546  -6.498  1.00  1.27           H  
ATOM   3246 2HD1 LEU A 207       8.001   8.412  -6.293  1.00  1.27           H  
ATOM   3247 3HD1 LEU A 207       8.835   9.063  -4.867  1.00  1.27           H  
ATOM   3248 1HD2 LEU A 207      11.691   8.798  -5.982  1.00  1.27           H  
ATOM   3249 2HD2 LEU A 207      11.189   8.293  -4.364  1.00  1.27           H  
ATOM   3250 3HD2 LEU A 207      11.997   7.143  -5.446  1.00  1.27           H  
ATOM   3251  N   PRO A 208      10.369   4.042  -2.953  1.00  1.27           N  
ATOM   3252  CA  PRO A 208      10.005   3.077  -1.961  1.00  1.27           C  
ATOM   3253  C   PRO A 208       8.712   3.342  -1.241  1.00  1.27           C  
ATOM   3254  O   PRO A 208       8.302   4.489  -1.087  1.00  1.27           O  
ATOM   3255  CB  PRO A 208      11.164   3.169  -0.995  1.00  1.27           C  
ATOM   3256  CG  PRO A 208      11.585   4.578  -1.067  1.00  1.27           C  
ATOM   3257  CD  PRO A 208      11.419   4.961  -2.538  1.00  1.27           C  
ATOM   3258  HA  PRO A 208       9.960   2.132  -2.454  1.00  1.27           H  
ATOM   3259 1HB  PRO A 208      10.843   2.873  -0.002  1.00  1.27           H  
ATOM   3260 2HB  PRO A 208      11.951   2.471  -1.318  1.00  1.27           H  
ATOM   3261 1HG  PRO A 208      10.956   5.180  -0.398  1.00  1.27           H  
ATOM   3262 2HG  PRO A 208      12.588   4.645  -0.678  1.00  1.27           H  
ATOM   3263 1HD  PRO A 208      11.112   6.009  -2.626  1.00  1.27           H  
ATOM   3264 2HD  PRO A 208      12.342   4.746  -3.083  1.00  1.27           H  
ATOM   3265  N   ASP A 209       8.117   2.284  -0.706  1.00  1.28           N  
ATOM   3266  CA  ASP A 209       7.069   2.489   0.265  1.00  1.28           C  
ATOM   3267  C   ASP A 209       7.818   2.754   1.546  1.00  1.28           C  
ATOM   3268  O   ASP A 209       9.028   2.518   1.607  1.00  1.28           O  
ATOM   3269  CB  ASP A 209       6.143   1.280   0.428  1.00  1.28           C  
ATOM   3270  CG  ASP A 209       4.794   1.676   0.983  1.00  1.28           C  
ATOM   3271  OD1 ASP A 209       4.647   2.837   1.319  1.00  1.28           O  
ATOM   3272  OD2 ASP A 209       3.943   0.839   1.121  1.00  1.28           O  
ATOM   3273  H   ASP A 209       8.429   1.348  -0.926  1.00  1.28           H  
ATOM   3274  HA  ASP A 209       6.480   3.367   0.006  1.00  1.28           H  
ATOM   3275 1HB  ASP A 209       6.010   0.757  -0.516  1.00  1.28           H  
ATOM   3276 2HB  ASP A 209       6.579   0.591   1.138  1.00  1.28           H  
ATOM   3277  N   ASN A 210       7.134   3.201   2.569  1.00  1.26           N  
ATOM   3278  CA  ASN A 210       7.863   3.385   3.818  1.00  1.26           C  
ATOM   3279  C   ASN A 210       8.370   2.016   4.294  1.00  1.26           C  
ATOM   3280  O   ASN A 210       7.598   1.056   4.367  1.00  1.26           O  
ATOM   3281  CB  ASN A 210       7.018   4.076   4.861  1.00  1.26           C  
ATOM   3282  CG  ASN A 210       6.694   5.527   4.494  1.00  1.26           C  
ATOM   3283  OD1 ASN A 210       7.441   6.191   3.765  1.00  1.26           O  
ATOM   3284  ND2 ASN A 210       5.587   6.015   4.992  1.00  1.26           N  
ATOM   3285  H   ASN A 210       6.131   3.375   2.441  1.00  1.26           H  
ATOM   3286  HA  ASN A 210       8.733   4.004   3.621  1.00  1.26           H  
ATOM   3287 1HB  ASN A 210       6.086   3.528   4.998  1.00  1.26           H  
ATOM   3288 2HB  ASN A 210       7.553   4.059   5.804  1.00  1.26           H  
ATOM   3289 1HD2 ASN A 210       5.311   6.953   4.778  1.00  1.26           H  
ATOM   3290 2HD2 ASN A 210       5.006   5.444   5.570  1.00  1.26           H  
ATOM   3291  N   HIS A 211       9.657   1.921   4.631  1.00  1.23           N  
ATOM   3292  CA  HIS A 211      10.200   0.623   5.050  1.00  1.23           C  
ATOM   3293  C   HIS A 211      11.450   0.789   5.891  1.00  1.23           C  
ATOM   3294  O   HIS A 211      11.905   1.907   6.134  1.00  1.23           O  
ATOM   3295  CB  HIS A 211      10.523  -0.306   3.858  1.00  1.23           C  
ATOM   3296  CG  HIS A 211      11.664   0.032   2.994  1.00  1.23           C  
ATOM   3297  ND1 HIS A 211      11.606   0.966   2.005  1.00  1.23           N  
ATOM   3298  CD2 HIS A 211      12.914  -0.497   2.951  1.00  1.23           C  
ATOM   3299  CE1 HIS A 211      12.784   1.007   1.386  1.00  1.23           C  
ATOM   3300  NE2 HIS A 211      13.583   0.128   1.947  1.00  1.23           N  
ATOM   3301  H   HIS A 211      10.246   2.753   4.553  1.00  1.23           H  
ATOM   3302  HA  HIS A 211       9.462   0.112   5.667  1.00  1.23           H  
ATOM   3303 1HB  HIS A 211      10.659  -1.314   4.187  1.00  1.23           H  
ATOM   3304 2HB  HIS A 211       9.662  -0.294   3.214  1.00  1.23           H  
ATOM   3305  HD1 HIS A 211      10.775   1.523   1.770  1.00  1.23           H  
ATOM   3306  HD2 HIS A 211      13.412  -1.274   3.536  1.00  1.23           H  
ATOM   3307  HE1 HIS A 211      12.969   1.681   0.570  1.00  1.23           H  
ATOM   3308  N   TYR A 212      11.992  -0.320   6.377  1.00  1.17           N  
ATOM   3309  CA  TYR A 212      13.232  -0.213   7.119  1.00  1.17           C  
ATOM   3310  C   TYR A 212      14.253  -1.215   6.622  1.00  1.17           C  
ATOM   3311  O   TYR A 212      13.899  -2.269   6.060  1.00  1.17           O  
ATOM   3312  CB  TYR A 212      12.993  -0.449   8.615  1.00  1.17           C  
ATOM   3313  CG  TYR A 212      12.595  -1.850   8.977  1.00  1.17           C  
ATOM   3314  CD1 TYR A 212      13.573  -2.788   9.316  1.00  1.17           C  
ATOM   3315  CD2 TYR A 212      11.265  -2.209   8.975  1.00  1.17           C  
ATOM   3316  CE1 TYR A 212      13.205  -4.074   9.648  1.00  1.17           C  
ATOM   3317  CE2 TYR A 212      10.904  -3.495   9.304  1.00  1.17           C  
ATOM   3318  CZ  TYR A 212      11.856  -4.422   9.635  1.00  1.17           C  
ATOM   3319  OH  TYR A 212      11.465  -5.697   9.940  1.00  1.17           O  
ATOM   3320  H   TYR A 212      11.575  -1.219   6.206  1.00  1.17           H  
ATOM   3321  HA  TYR A 212      13.648   0.777   6.981  1.00  1.17           H  
ATOM   3322 1HB  TYR A 212      13.901  -0.210   9.168  1.00  1.17           H  
ATOM   3323 2HB  TYR A 212      12.218   0.226   8.966  1.00  1.17           H  
ATOM   3324  HD1 TYR A 212      14.629  -2.504   9.320  1.00  1.17           H  
ATOM   3325  HD2 TYR A 212      10.500  -1.477   8.711  1.00  1.17           H  
ATOM   3326  HE1 TYR A 212      13.967  -4.810   9.912  1.00  1.17           H  
ATOM   3327  HE2 TYR A 212       9.855  -3.782   9.297  1.00  1.17           H  
ATOM   3328  HH  TYR A 212      10.533  -5.794   9.722  1.00  1.17           H  
ATOM   3329  N   LEU A 213      15.515  -0.874   6.857  1.00  1.11           N  
ATOM   3330  CA  LEU A 213      16.619  -1.776   6.570  1.00  1.11           C  
ATOM   3331  C   LEU A 213      17.297  -2.139   7.870  1.00  1.11           C  
ATOM   3332  O   LEU A 213      17.278  -1.360   8.829  1.00  1.11           O  
ATOM   3333  CB  LEU A 213      17.724  -1.198   5.660  1.00  1.11           C  
ATOM   3334  CG  LEU A 213      17.417  -0.642   4.305  1.00  1.11           C  
ATOM   3335  CD1 LEU A 213      18.684  -0.134   3.759  1.00  1.11           C  
ATOM   3336  CD2 LEU A 213      16.846  -1.638   3.434  1.00  1.11           C  
ATOM   3337  H   LEU A 213      15.678   0.028   7.309  1.00  1.11           H  
ATOM   3338  HA  LEU A 213      16.230  -2.686   6.124  1.00  1.11           H  
ATOM   3339 1HB  LEU A 213      18.274  -0.468   6.197  1.00  1.11           H  
ATOM   3340 2HB  LEU A 213      18.418  -2.022   5.472  1.00  1.11           H  
ATOM   3341  HG  LEU A 213      16.743   0.144   4.377  1.00  1.11           H  
ATOM   3342 1HD1 LEU A 213      18.503   0.257   2.803  1.00  1.11           H  
ATOM   3343 2HD1 LEU A 213      19.093   0.639   4.409  1.00  1.11           H  
ATOM   3344 3HD1 LEU A 213      19.391  -0.951   3.678  1.00  1.11           H  
ATOM   3345 1HD2 LEU A 213      16.651  -1.201   2.454  1.00  1.11           H  
ATOM   3346 2HD2 LEU A 213      17.532  -2.482   3.330  1.00  1.11           H  
ATOM   3347 3HD2 LEU A 213      15.920  -1.953   3.873  1.00  1.11           H  
ATOM   3348  N   SER A 214      17.945  -3.290   7.878  1.00  1.05           N  
ATOM   3349  CA  SER A 214      18.770  -3.688   9.004  1.00  1.05           C  
ATOM   3350  C   SER A 214      20.220  -3.842   8.548  1.00  1.05           C  
ATOM   3351  O   SER A 214      20.493  -4.528   7.556  1.00  1.05           O  
ATOM   3352  CB  SER A 214      18.268  -4.990   9.587  1.00  1.05           C  
ATOM   3353  OG  SER A 214      16.979  -4.849  10.112  1.00  1.05           O  
ATOM   3354  H   SER A 214      17.872  -3.895   7.063  1.00  1.05           H  
ATOM   3355  HA  SER A 214      18.733  -2.917   9.773  1.00  1.05           H  
ATOM   3356 1HB  SER A 214      18.265  -5.750   8.818  1.00  1.05           H  
ATOM   3357 2HB  SER A 214      18.947  -5.318  10.373  1.00  1.05           H  
ATOM   3358  HG  SER A 214      17.063  -4.194  10.837  1.00  1.05           H  
ATOM   3359  N   THR A 215      21.142  -3.192   9.270  1.00  1.01           N  
ATOM   3360  CA  THR A 215      22.572  -3.249   8.966  1.00  1.01           C  
ATOM   3361  C   THR A 215      23.405  -3.828  10.105  1.00  1.01           C  
ATOM   3362  O   THR A 215      23.350  -3.352  11.240  1.00  1.01           O  
ATOM   3363  CB  THR A 215      23.139  -1.833   8.665  1.00  1.01           C  
ATOM   3364  OG1 THR A 215      22.483  -1.272   7.515  1.00  1.01           O  
ATOM   3365  CG2 THR A 215      24.691  -1.877   8.448  1.00  1.01           C  
ATOM   3366  H   THR A 215      20.845  -2.619  10.059  1.00  1.01           H  
ATOM   3367  HA  THR A 215      22.715  -3.879   8.091  1.00  1.01           H  
ATOM   3368  HB  THR A 215      22.931  -1.185   9.519  1.00  1.01           H  
ATOM   3369  HG1 THR A 215      22.904  -0.439   7.288  1.00  1.01           H  
ATOM   3370 1HG2 THR A 215      25.060  -0.870   8.257  1.00  1.01           H  
ATOM   3371 2HG2 THR A 215      25.171  -2.269   9.344  1.00  1.01           H  
ATOM   3372 3HG2 THR A 215      24.947  -2.512   7.613  1.00  1.01           H  
ATOM   3373  N   GLN A 216      24.233  -4.817   9.784  1.00  0.98           N  
ATOM   3374  CA  GLN A 216      25.177  -5.393  10.744  1.00  0.98           C  
ATOM   3375  C   GLN A 216      26.589  -5.154  10.262  1.00  0.98           C  
ATOM   3376  O   GLN A 216      26.966  -5.644   9.195  1.00  0.98           O  
ATOM   3377  CB  GLN A 216      24.998  -6.900  10.929  1.00  0.98           C  
ATOM   3378  CG  GLN A 216      26.103  -7.548  11.815  1.00  0.98           C  
ATOM   3379  CD  GLN A 216      26.040  -7.209  13.315  1.00  0.98           C  
ATOM   3380  OE1 GLN A 216      25.082  -7.606  13.990  1.00  0.98           O  
ATOM   3381  NE2 GLN A 216      27.038  -6.486  13.845  1.00  0.98           N  
ATOM   3382  H   GLN A 216      24.195  -5.186   8.833  1.00  0.98           H  
ATOM   3383  HA  GLN A 216      25.061  -4.899  11.705  1.00  0.98           H  
ATOM   3384 1HB  GLN A 216      24.029  -7.100  11.388  1.00  0.98           H  
ATOM   3385 2HB  GLN A 216      25.009  -7.388   9.957  1.00  0.98           H  
ATOM   3386 1HG  GLN A 216      26.030  -8.629  11.715  1.00  0.98           H  
ATOM   3387 2HG  GLN A 216      27.076  -7.213  11.446  1.00  0.98           H  
ATOM   3388 1HE2 GLN A 216      27.025  -6.271  14.818  1.00  0.98           H  
ATOM   3389 2HE2 GLN A 216      27.817  -6.140  13.265  1.00  0.98           H  
ATOM   3390  N   SER A 217      27.351  -4.350  10.997  1.00  0.96           N  
ATOM   3391  CA  SER A 217      28.705  -4.045  10.567  1.00  0.96           C  
ATOM   3392  C   SER A 217      29.756  -4.710  11.444  1.00  0.96           C  
ATOM   3393  O   SER A 217      29.469  -5.131  12.568  1.00  0.96           O  
ATOM   3394  CB  SER A 217      28.915  -2.540  10.552  1.00  0.96           C  
ATOM   3395  OG  SER A 217      28.821  -2.000  11.859  1.00  0.96           O  
ATOM   3396  H   SER A 217      27.002  -3.940  11.869  1.00  0.96           H  
ATOM   3397  HA  SER A 217      28.837  -4.413   9.554  1.00  0.96           H  
ATOM   3398 1HB  SER A 217      29.893  -2.313  10.127  1.00  0.96           H  
ATOM   3399 2HB  SER A 217      28.165  -2.078   9.908  1.00  0.96           H  
ATOM   3400  HG  SER A 217      27.961  -2.298  12.218  1.00  0.96           H  
ATOM   3401  N   LYS A 218      30.978  -4.772  10.914  1.00  0.96           N  
ATOM   3402  CA  LYS A 218      32.175  -5.193  11.633  1.00  0.96           C  
ATOM   3403  C   LYS A 218      33.389  -4.413  11.121  1.00  0.96           C  
ATOM   3404  O   LYS A 218      33.568  -4.242   9.914  1.00  0.96           O  
ATOM   3405  CB  LYS A 218      32.389  -6.703  11.538  1.00  0.96           C  
ATOM   3406  CG  LYS A 218      33.581  -7.218  12.326  1.00  0.96           C  
ATOM   3407  CD  LYS A 218      33.654  -8.732  12.305  1.00  0.96           C  
ATOM   3408  CE  LYS A 218      34.845  -9.234  13.112  1.00  0.96           C  
ATOM   3409  NZ  LYS A 218      34.941 -10.724  13.097  1.00  0.96           N  
ATOM   3410  H   LYS A 218      31.066  -4.524   9.933  1.00  0.96           H  
ATOM   3411  HA  LYS A 218      32.055  -4.949  12.671  1.00  0.96           H  
ATOM   3412 1HB  LYS A 218      31.501  -7.214  11.917  1.00  0.96           H  
ATOM   3413 2HB  LYS A 218      32.512  -6.990  10.506  1.00  0.96           H  
ATOM   3414 1HG  LYS A 218      34.501  -6.813  11.901  1.00  0.96           H  
ATOM   3415 2HG  LYS A 218      33.507  -6.881  13.343  1.00  0.96           H  
ATOM   3416 1HD  LYS A 218      32.737  -9.142  12.731  1.00  0.96           H  
ATOM   3417 2HD  LYS A 218      33.746  -9.079  11.276  1.00  0.96           H  
ATOM   3418 1HE  LYS A 218      35.760  -8.814  12.694  1.00  0.96           H  
ATOM   3419 2HE  LYS A 218      34.741  -8.896  14.145  1.00  0.96           H  
ATOM   3420 1HZ  LYS A 218      35.739 -11.015  13.643  1.00  0.96           H  
ATOM   3421 2HZ  LYS A 218      34.100 -11.119  13.495  1.00  0.96           H  
ATOM   3422 3HZ  LYS A 218      35.047 -11.047  12.146  1.00  0.96           H  
ATOM   3423  N   LEU A 219      34.220  -3.922  12.045  1.00  0.96           N  
ATOM   3424  CA  LEU A 219      35.421  -3.151  11.698  1.00  0.96           C  
ATOM   3425  C   LEU A 219      36.646  -3.813  12.312  1.00  0.96           C  
ATOM   3426  O   LEU A 219      36.686  -4.047  13.522  1.00  0.96           O  
ATOM   3427  CB  LEU A 219      35.311  -1.697  12.222  1.00  0.96           C  
ATOM   3428  CG  LEU A 219      36.413  -0.655  11.784  1.00  0.96           C  
ATOM   3429  CD1 LEU A 219      35.829   0.744  11.917  1.00  0.96           C  
ATOM   3430  CD2 LEU A 219      37.653  -0.765  12.635  1.00  0.96           C  
ATOM   3431  H   LEU A 219      34.017  -4.088  13.020  1.00  0.96           H  
ATOM   3432  HA  LEU A 219      35.540  -3.142  10.617  1.00  0.96           H  
ATOM   3433 1HB  LEU A 219      34.350  -1.297  11.906  1.00  0.96           H  
ATOM   3434 2HB  LEU A 219      35.317  -1.728  13.318  1.00  0.96           H  
ATOM   3435  HG  LEU A 219      36.680  -0.826  10.743  1.00  0.96           H  
ATOM   3436 1HD1 LEU A 219      36.562   1.452  11.608  1.00  0.96           H  
ATOM   3437 2HD1 LEU A 219      34.956   0.831  11.297  1.00  0.96           H  
ATOM   3438 3HD1 LEU A 219      35.558   0.930  12.957  1.00  0.96           H  
ATOM   3439 1HD2 LEU A 219      38.384  -0.022  12.309  1.00  0.96           H  
ATOM   3440 2HD2 LEU A 219      37.386  -0.586  13.660  1.00  0.96           H  
ATOM   3441 3HD2 LEU A 219      38.083  -1.746  12.545  1.00  0.96           H  
ATOM   3442  N   SER A 220      37.645  -4.119  11.481  1.00  0.97           N  
ATOM   3443  CA  SER A 220      38.856  -4.768  11.976  1.00  0.97           C  
ATOM   3444  C   SER A 220      40.115  -4.284  11.258  1.00  0.97           C  
ATOM   3445  O   SER A 220      40.097  -3.963  10.075  1.00  0.97           O  
ATOM   3446  CB  SER A 220      38.723  -6.266  11.800  1.00  0.97           C  
ATOM   3447  OG  SER A 220      39.872  -6.933  12.249  1.00  0.97           O  
ATOM   3448  H   SER A 220      37.538  -3.925  10.484  1.00  0.97           H  
ATOM   3449  HA  SER A 220      38.960  -4.540  13.037  1.00  0.97           H  
ATOM   3450 1HB  SER A 220      37.852  -6.621  12.352  1.00  0.97           H  
ATOM   3451 2HB  SER A 220      38.557  -6.490  10.746  1.00  0.97           H  
ATOM   3452  HG  SER A 220      40.620  -6.547  11.764  1.00  0.97           H  
ATOM   3453  N   LYS A 221      41.219  -4.180  11.983  1.00  0.98           N  
ATOM   3454  CA  LYS A 221      42.479  -3.770  11.357  1.00  0.98           C  
ATOM   3455  C   LYS A 221      43.121  -4.907  10.578  1.00  0.98           C  
ATOM   3456  O   LYS A 221      43.122  -6.045  11.043  1.00  0.98           O  
ATOM   3457  CB  LYS A 221      43.480  -3.243  12.386  1.00  0.98           C  
ATOM   3458  CG  LYS A 221      44.790  -2.760  11.742  1.00  0.98           C  
ATOM   3459  CD  LYS A 221      45.762  -2.143  12.722  1.00  0.98           C  
ATOM   3460  CE  LYS A 221      47.038  -1.713  11.979  1.00  0.98           C  
ATOM   3461  NZ  LYS A 221      48.050  -1.109  12.887  1.00  0.98           N  
ATOM   3462  H   LYS A 221      41.198  -4.420  12.967  1.00  0.98           H  
ATOM   3463  HA  LYS A 221      42.270  -2.966  10.651  1.00  0.98           H  
ATOM   3464 1HB  LYS A 221      43.042  -2.407  12.931  1.00  0.98           H  
ATOM   3465 2HB  LYS A 221      43.719  -4.026  13.103  1.00  0.98           H  
ATOM   3466 1HG  LYS A 221      45.300  -3.606  11.292  1.00  0.98           H  
ATOM   3467 2HG  LYS A 221      44.569  -2.036  10.953  1.00  0.98           H  
ATOM   3468 1HD  LYS A 221      45.304  -1.274  13.197  1.00  0.98           H  
ATOM   3469 2HD  LYS A 221      46.021  -2.870  13.490  1.00  0.98           H  
ATOM   3470 1HE  LYS A 221      47.476  -2.589  11.493  1.00  0.98           H  
ATOM   3471 2HE  LYS A 221      46.775  -0.981  11.209  1.00  0.98           H  
ATOM   3472 1HZ  LYS A 221      48.865  -0.847  12.337  1.00  0.98           H  
ATOM   3473 2HZ  LYS A 221      47.665  -0.289  13.328  1.00  0.98           H  
ATOM   3474 3HZ  LYS A 221      48.318  -1.777  13.590  1.00  0.98           H  
ATOM   3475  N   ASP A 222      43.668  -4.603   9.400  1.00  0.98           N  
ATOM   3476  CA  ASP A 222      44.420  -5.589   8.628  1.00  0.98           C  
ATOM   3477  C   ASP A 222      45.839  -5.679   9.226  1.00  0.98           C  
ATOM   3478  O   ASP A 222      46.598  -4.715   9.129  1.00  0.98           O  
ATOM   3479  CB  ASP A 222      44.475  -5.214   7.137  1.00  0.98           C  
ATOM   3480  CG  ASP A 222      45.183  -6.265   6.207  1.00  0.98           C  
ATOM   3481  OD1 ASP A 222      46.070  -6.983   6.662  1.00  0.98           O  
ATOM   3482  OD2 ASP A 222      44.792  -6.352   5.036  1.00  0.98           O  
ATOM   3483  H   ASP A 222      43.589  -3.656   9.059  1.00  0.98           H  
ATOM   3484  HA  ASP A 222      43.890  -6.530   8.706  1.00  0.98           H  
ATOM   3485 1HB  ASP A 222      43.476  -5.051   6.765  1.00  0.98           H  
ATOM   3486 2HB  ASP A 222      45.015  -4.268   7.037  1.00  0.98           H  
ATOM   3487  N   PRO A 223      46.239  -6.815   9.826  1.00  0.97           N  
ATOM   3488  CA  PRO A 223      47.477  -7.006  10.558  1.00  0.97           C  
ATOM   3489  C   PRO A 223      48.716  -6.908   9.681  1.00  0.97           C  
ATOM   3490  O   PRO A 223      49.831  -6.820  10.196  1.00  0.97           O  
ATOM   3491  CB  PRO A 223      47.325  -8.421  11.128  1.00  0.97           C  
ATOM   3492  CG  PRO A 223      46.394  -9.119  10.173  1.00  0.97           C  
ATOM   3493  CD  PRO A 223      45.430  -8.050   9.709  1.00  0.97           C  
ATOM   3494  HA  PRO A 223      47.524  -6.262  11.367  1.00  0.97           H  
ATOM   3495 1HB  PRO A 223      48.312  -8.905  11.186  1.00  0.97           H  
ATOM   3496 2HB  PRO A 223      46.930  -8.371  12.154  1.00  0.97           H  
ATOM   3497 1HG  PRO A 223      46.972  -9.550   9.338  1.00  0.97           H  
ATOM   3498 2HG  PRO A 223      45.888  -9.954  10.676  1.00  0.97           H  
ATOM   3499 1HD  PRO A 223      45.179  -8.262   8.657  1.00  0.97           H  
ATOM   3500 2HD  PRO A 223      44.548  -8.011  10.365  1.00  0.97           H  
ATOM   3501  N   ASN A 224      48.539  -6.942   8.358  1.00  0.95           N  
ATOM   3502  CA  ASN A 224      49.686  -6.893   7.470  1.00  0.95           C  
ATOM   3503  C   ASN A 224      50.013  -5.471   6.998  1.00  0.95           C  
ATOM   3504  O   ASN A 224      50.899  -5.288   6.159  1.00  0.95           O  
ATOM   3505  CB  ASN A 224      49.442  -7.807   6.292  1.00  0.95           C  
ATOM   3506  CG  ASN A 224      49.434  -9.261   6.691  1.00  0.95           C  
ATOM   3507  OD1 ASN A 224      50.246  -9.709   7.511  1.00  0.95           O  
ATOM   3508  ND2 ASN A 224      48.516 -10.007   6.130  1.00  0.95           N  
ATOM   3509  H   ASN A 224      47.603  -6.991   7.929  1.00  0.95           H  
ATOM   3510  HA  ASN A 224      50.557  -7.259   8.014  1.00  0.95           H  
ATOM   3511 1HB  ASN A 224      48.477  -7.559   5.838  1.00  0.95           H  
ATOM   3512 2HB  ASN A 224      50.212  -7.647   5.539  1.00  0.95           H  
ATOM   3513 1HD2 ASN A 224      48.452 -10.979   6.354  1.00  0.95           H  
ATOM   3514 2HD2 ASN A 224      47.870  -9.598   5.481  1.00  0.95           H  
ATOM   3515  N   GLU A 225      49.340  -4.464   7.569  1.00  0.91           N  
ATOM   3516  CA  GLU A 225      49.580  -3.071   7.187  1.00  0.91           C  
ATOM   3517  C   GLU A 225      49.813  -2.148   8.396  1.00  0.91           C  
ATOM   3518  O   GLU A 225      49.049  -2.134   9.362  1.00  0.91           O  
ATOM   3519  CB  GLU A 225      48.422  -2.556   6.326  1.00  0.91           C  
ATOM   3520  CG  GLU A 225      48.475  -1.071   6.011  1.00  0.91           C  
ATOM   3521  CD  GLU A 225      49.603  -0.651   5.135  1.00  0.91           C  
ATOM   3522  OE1 GLU A 225      49.711  -1.110   4.020  1.00  0.91           O  
ATOM   3523  OE2 GLU A 225      50.387   0.148   5.598  1.00  0.91           O  
ATOM   3524  H   GLU A 225      48.605  -4.669   8.251  1.00  0.91           H  
ATOM   3525  HA  GLU A 225      50.482  -3.040   6.578  1.00  0.91           H  
ATOM   3526 1HB  GLU A 225      48.397  -3.103   5.384  1.00  0.91           H  
ATOM   3527 2HB  GLU A 225      47.477  -2.751   6.840  1.00  0.91           H  
ATOM   3528 1HG  GLU A 225      47.563  -0.823   5.486  1.00  0.91           H  
ATOM   3529 2HG  GLU A 225      48.484  -0.503   6.937  1.00  0.91           H  
ATOM   3530  N   LYS A 226      50.920  -1.395   8.328  1.00  0.86           N  
ATOM   3531  CA  LYS A 226      51.362  -0.480   9.386  1.00  0.86           C  
ATOM   3532  C   LYS A 226      50.634   0.871   9.423  1.00  0.86           C  
ATOM   3533  O   LYS A 226      50.538   1.497  10.482  1.00  0.86           O  
ATOM   3534  CB  LYS A 226      52.859  -0.221   9.239  1.00  0.86           C  
ATOM   3535  CG  LYS A 226      53.743  -1.429   9.525  1.00  0.86           C  
ATOM   3536  CD  LYS A 226      55.219  -1.085   9.350  1.00  0.86           C  
ATOM   3537  CE  LYS A 226      56.113  -2.284   9.634  1.00  0.86           C  
ATOM   3538  NZ  LYS A 226      57.551  -1.964   9.421  1.00  0.86           N  
ATOM   3539  H   LYS A 226      51.475  -1.460   7.485  1.00  0.86           H  
ATOM   3540  HA  LYS A 226      51.188  -0.972  10.342  1.00  0.86           H  
ATOM   3541 1HB  LYS A 226      53.067   0.119   8.223  1.00  0.86           H  
ATOM   3542 2HB  LYS A 226      53.154   0.580   9.916  1.00  0.86           H  
ATOM   3543 1HG  LYS A 226      53.574  -1.769  10.547  1.00  0.86           H  
ATOM   3544 2HG  LYS A 226      53.480  -2.238   8.842  1.00  0.86           H  
ATOM   3545 1HD  LYS A 226      55.394  -0.747   8.328  1.00  0.86           H  
ATOM   3546 2HD  LYS A 226      55.486  -0.277  10.031  1.00  0.86           H  
ATOM   3547 1HE  LYS A 226      55.971  -2.598  10.667  1.00  0.86           H  
ATOM   3548 2HE  LYS A 226      55.832  -3.104   8.973  1.00  0.86           H  
ATOM   3549 1HZ  LYS A 226      58.112  -2.781   9.618  1.00  0.86           H  
ATOM   3550 2HZ  LYS A 226      57.695  -1.682   8.461  1.00  0.86           H  
ATOM   3551 3HZ  LYS A 226      57.825  -1.212  10.037  1.00  0.86           H  
ATOM   3552  N   ARG A 227      50.130   1.324   8.278  1.00  0.82           N  
ATOM   3553  CA  ARG A 227      49.444   2.612   8.179  1.00  0.82           C  
ATOM   3554  C   ARG A 227      48.038   2.519   8.747  1.00  0.82           C  
ATOM   3555  O   ARG A 227      47.554   1.429   9.070  1.00  0.82           O  
ATOM   3556  CB  ARG A 227      49.378   3.082   6.739  1.00  0.82           C  
ATOM   3557  CG  ARG A 227      50.712   3.452   6.092  1.00  0.82           C  
ATOM   3558  CD  ARG A 227      50.547   3.744   4.635  1.00  0.82           C  
ATOM   3559  NE  ARG A 227      50.237   2.530   3.896  1.00  0.82           N  
ATOM   3560  CZ  ARG A 227      49.838   2.468   2.607  1.00  0.82           C  
ATOM   3561  NH1 ARG A 227      49.692   3.574   1.899  1.00  0.82           N  
ATOM   3562  NH2 ARG A 227      49.593   1.289   2.054  1.00  0.82           N  
ATOM   3563  H   ARG A 227      50.232   0.771   7.421  1.00  0.82           H  
ATOM   3564  HA  ARG A 227      50.003   3.349   8.756  1.00  0.82           H  
ATOM   3565 1HB  ARG A 227      48.959   2.277   6.146  1.00  0.82           H  
ATOM   3566 2HB  ARG A 227      48.711   3.942   6.656  1.00  0.82           H  
ATOM   3567 1HG  ARG A 227      51.126   4.331   6.582  1.00  0.82           H  
ATOM   3568 2HG  ARG A 227      51.402   2.610   6.196  1.00  0.82           H  
ATOM   3569 1HD  ARG A 227      49.727   4.451   4.494  1.00  0.82           H  
ATOM   3570 2HD  ARG A 227      51.468   4.163   4.235  1.00  0.82           H  
ATOM   3571  HE  ARG A 227      50.341   1.639   4.406  1.00  0.82           H  
ATOM   3572 1HH1 ARG A 227      49.878   4.473   2.323  1.00  0.82           H  
ATOM   3573 2HH1 ARG A 227      49.395   3.521   0.936  1.00  0.82           H  
ATOM   3574 1HH2 ARG A 227      49.709   0.421   2.613  1.00  0.82           H  
ATOM   3575 2HH2 ARG A 227      49.296   1.230   1.095  1.00  0.82           H  
ATOM   3576  N   ASP A 228      47.356   3.656   8.876  1.00  0.78           N  
ATOM   3577  CA  ASP A 228      46.020   3.642   9.457  1.00  0.78           C  
ATOM   3578  C   ASP A 228      44.998   3.095   8.455  1.00  0.78           C  
ATOM   3579  O   ASP A 228      44.355   3.823   7.693  1.00  0.78           O  
ATOM   3580  CB  ASP A 228      45.662   5.051   9.929  1.00  0.78           C  
ATOM   3581  CG  ASP A 228      44.411   5.182  10.748  1.00  0.78           C  
ATOM   3582  OD1 ASP A 228      43.878   4.177  11.159  1.00  0.78           O  
ATOM   3583  OD2 ASP A 228      43.998   6.313  10.991  1.00  0.78           O  
ATOM   3584  H   ASP A 228      47.753   4.562   8.616  1.00  0.78           H  
ATOM   3585  HA  ASP A 228      46.030   2.983  10.325  1.00  0.78           H  
ATOM   3586 1HB  ASP A 228      46.492   5.435  10.523  1.00  0.78           H  
ATOM   3587 2HB  ASP A 228      45.566   5.698   9.063  1.00  0.78           H  
ATOM   3588  N   HIS A 229      44.948   1.771   8.427  1.00  0.76           N  
ATOM   3589  CA  HIS A 229      44.122   0.959   7.545  1.00  0.76           C  
ATOM   3590  C   HIS A 229      42.999   0.249   8.315  1.00  0.76           C  
ATOM   3591  O   HIS A 229      43.184  -0.130   9.475  1.00  0.76           O  
ATOM   3592  CB  HIS A 229      45.019  -0.087   6.888  1.00  0.76           C  
ATOM   3593  CG  HIS A 229      44.425  -0.915   5.796  1.00  0.76           C  
ATOM   3594  ND1 HIS A 229      43.602  -1.974   6.043  1.00  0.76           N  
ATOM   3595  CD2 HIS A 229      44.587  -0.870   4.454  1.00  0.76           C  
ATOM   3596  CE1 HIS A 229      43.262  -2.537   4.910  1.00  0.76           C  
ATOM   3597  NE2 HIS A 229      43.858  -1.892   3.925  1.00  0.76           N  
ATOM   3598  H   HIS A 229      45.589   1.296   9.061  1.00  0.76           H  
ATOM   3599  HA  HIS A 229      43.671   1.585   6.783  1.00  0.76           H  
ATOM   3600 1HB  HIS A 229      45.887   0.419   6.485  1.00  0.76           H  
ATOM   3601 2HB  HIS A 229      45.389  -0.766   7.658  1.00  0.76           H  
ATOM   3602  HD1 HIS A 229      43.305  -2.276   6.945  1.00  0.76           H  
ATOM   3603  HD2 HIS A 229      45.162  -0.228   3.802  1.00  0.76           H  
ATOM   3604  HE1 HIS A 229      42.607  -3.390   4.909  1.00  0.76           H  
ATOM   3605  N   MET A 230      41.853   0.033   7.662  1.00  0.74           N  
ATOM   3606  CA  MET A 230      40.783  -0.769   8.274  1.00  0.74           C  
ATOM   3607  C   MET A 230      40.080  -1.641   7.244  1.00  0.74           C  
ATOM   3608  O   MET A 230      40.042  -1.334   6.052  1.00  0.74           O  
ATOM   3609  CB  MET A 230      39.676   0.058   8.923  1.00  0.74           C  
ATOM   3610  CG  MET A 230      38.866   0.870   7.940  1.00  0.74           C  
ATOM   3611  SD  MET A 230      37.509   1.707   8.704  1.00  0.74           S  
ATOM   3612  CE  MET A 230      36.712   2.469   7.313  1.00  0.74           C  
ATOM   3613  H   MET A 230      41.761   0.397   6.712  1.00  0.74           H  
ATOM   3614  HA  MET A 230      41.220  -1.432   9.020  1.00  0.74           H  
ATOM   3615 1HB  MET A 230      38.995  -0.603   9.461  1.00  0.74           H  
ATOM   3616 2HB  MET A 230      40.112   0.749   9.652  1.00  0.74           H  
ATOM   3617 1HG  MET A 230      39.516   1.620   7.491  1.00  0.74           H  
ATOM   3618 2HG  MET A 230      38.478   0.222   7.154  1.00  0.74           H  
ATOM   3619 1HE  MET A 230      35.848   3.034   7.655  1.00  0.74           H  
ATOM   3620 2HE  MET A 230      37.403   3.127   6.805  1.00  0.74           H  
ATOM   3621 3HE  MET A 230      36.395   1.712   6.627  1.00  0.74           H  
ATOM   3622  N   VAL A 231      39.463  -2.708   7.722  1.00  0.73           N  
ATOM   3623  CA  VAL A 231      38.653  -3.560   6.879  1.00  0.73           C  
ATOM   3624  C   VAL A 231      37.222  -3.557   7.393  1.00  0.73           C  
ATOM   3625  O   VAL A 231      36.985  -3.786   8.588  1.00  0.73           O  
ATOM   3626  CB  VAL A 231      39.166  -5.006   6.922  1.00  0.73           C  
ATOM   3627  CG1 VAL A 231      38.306  -5.886   5.987  1.00  0.73           C  
ATOM   3628  CG2 VAL A 231      40.640  -5.031   6.611  1.00  0.73           C  
ATOM   3629  H   VAL A 231      39.569  -2.961   8.696  1.00  0.73           H  
ATOM   3630  HA  VAL A 231      38.666  -3.188   5.857  1.00  0.73           H  
ATOM   3631  HB  VAL A 231      39.029  -5.401   7.932  1.00  0.73           H  
ATOM   3632 1HG1 VAL A 231      38.647  -6.916   6.041  1.00  0.73           H  
ATOM   3633 2HG1 VAL A 231      37.262  -5.838   6.296  1.00  0.73           H  
ATOM   3634 3HG1 VAL A 231      38.389  -5.529   4.964  1.00  0.73           H  
ATOM   3635 1HG2 VAL A 231      41.010  -6.054   6.667  1.00  0.73           H  
ATOM   3636 2HG2 VAL A 231      40.810  -4.643   5.637  1.00  0.73           H  
ATOM   3637 3HG2 VAL A 231      41.167  -4.417   7.340  1.00  0.73           H  
ATOM   3638  N   LEU A 232      36.272  -3.270   6.510  1.00  0.73           N  
ATOM   3639  CA  LEU A 232      34.880  -3.292   6.907  1.00  0.73           C  
ATOM   3640  C   LEU A 232      34.149  -4.465   6.291  1.00  0.73           C  
ATOM   3641  O   LEU A 232      34.313  -4.786   5.110  1.00  0.73           O  
ATOM   3642  CB  LEU A 232      34.137  -2.013   6.507  1.00  0.73           C  
ATOM   3643  CG  LEU A 232      34.646  -0.703   7.073  1.00  0.73           C  
ATOM   3644  CD1 LEU A 232      33.762   0.424   6.543  1.00  0.73           C  
ATOM   3645  CD2 LEU A 232      34.627  -0.765   8.572  1.00  0.73           C  
ATOM   3646  H   LEU A 232      36.523  -3.077   5.546  1.00  0.73           H  
ATOM   3647  HA  LEU A 232      34.830  -3.390   7.987  1.00  0.73           H  
ATOM   3648 1HB  LEU A 232      34.172  -1.929   5.422  1.00  0.73           H  
ATOM   3649 2HB  LEU A 232      33.089  -2.118   6.804  1.00  0.73           H  
ATOM   3650  HG  LEU A 232      35.666  -0.530   6.735  1.00  0.73           H  
ATOM   3651 1HD1 LEU A 232      34.093   1.377   6.912  1.00  0.73           H  
ATOM   3652 2HD1 LEU A 232      33.793   0.437   5.483  1.00  0.73           H  
ATOM   3653 3HD1 LEU A 232      32.735   0.251   6.864  1.00  0.73           H  
ATOM   3654 1HD2 LEU A 232      34.990   0.164   8.978  1.00  0.73           H  
ATOM   3655 2HD2 LEU A 232      33.610  -0.942   8.923  1.00  0.73           H  
ATOM   3656 3HD2 LEU A 232      35.266  -1.576   8.898  1.00  0.73           H  
ATOM   3657  N   LEU A 233      33.274  -5.050   7.081  1.00  0.73           N  
ATOM   3658  CA  LEU A 233      32.383  -6.104   6.635  1.00  0.73           C  
ATOM   3659  C   LEU A 233      30.965  -5.752   7.019  1.00  0.73           C  
ATOM   3660  O   LEU A 233      30.679  -5.454   8.185  1.00  0.73           O  
ATOM   3661  CB  LEU A 233      32.795  -7.446   7.239  1.00  0.73           C  
ATOM   3662  CG  LEU A 233      31.837  -8.612   7.007  1.00  0.73           C  
ATOM   3663  CD1 LEU A 233      31.747  -8.948   5.540  1.00  0.73           C  
ATOM   3664  CD2 LEU A 233      32.320  -9.806   7.818  1.00  0.73           C  
ATOM   3665  H   LEU A 233      33.235  -4.749   8.055  1.00  0.73           H  
ATOM   3666  HA  LEU A 233      32.433  -6.176   5.551  1.00  0.73           H  
ATOM   3667 1HB  LEU A 233      33.757  -7.725   6.810  1.00  0.73           H  
ATOM   3668 2HB  LEU A 233      32.926  -7.321   8.303  1.00  0.73           H  
ATOM   3669  HG  LEU A 233      30.843  -8.320   7.337  1.00  0.73           H  
ATOM   3670 1HD1 LEU A 233      31.050  -9.757   5.410  1.00  0.73           H  
ATOM   3671 2HD1 LEU A 233      31.395  -8.085   4.987  1.00  0.73           H  
ATOM   3672 3HD1 LEU A 233      32.725  -9.242   5.176  1.00  0.73           H  
ATOM   3673 1HD2 LEU A 233      31.640 -10.645   7.683  1.00  0.73           H  
ATOM   3674 2HD2 LEU A 233      33.317 -10.093   7.485  1.00  0.73           H  
ATOM   3675 3HD2 LEU A 233      32.354  -9.533   8.873  1.00  0.73           H  
ATOM   3676  N   GLU A 234      30.081  -5.719   6.028  1.00  0.74           N  
ATOM   3677  CA  GLU A 234      28.714  -5.330   6.308  1.00  0.74           C  
ATOM   3678  C   GLU A 234      27.680  -6.225   5.657  1.00  0.74           C  
ATOM   3679  O   GLU A 234      27.830  -6.664   4.514  1.00  0.74           O  
ATOM   3680  CB  GLU A 234      28.485  -3.884   5.846  1.00  0.74           C  
ATOM   3681  CG  GLU A 234      29.358  -2.849   6.562  1.00  0.74           C  
ATOM   3682  CD  GLU A 234      29.111  -1.470   6.131  1.00  0.74           C  
ATOM   3683  OE1 GLU A 234      28.290  -1.266   5.283  1.00  0.74           O  
ATOM   3684  OE2 GLU A 234      29.748  -0.598   6.647  1.00  0.74           O  
ATOM   3685  H   GLU A 234      30.369  -5.956   5.080  1.00  0.74           H  
ATOM   3686  HA  GLU A 234      28.560  -5.382   7.380  1.00  0.74           H  
ATOM   3687 1HB  GLU A 234      28.680  -3.809   4.777  1.00  0.74           H  
ATOM   3688 2HB  GLU A 234      27.439  -3.615   6.010  1.00  0.74           H  
ATOM   3689 1HG  GLU A 234      29.181  -2.923   7.626  1.00  0.74           H  
ATOM   3690 2HG  GLU A 234      30.407  -3.075   6.382  1.00  0.74           H  
ATOM   3691  N   PHE A 235      26.590  -6.439   6.381  1.00  0.76           N  
ATOM   3692  CA  PHE A 235      25.456  -7.174   5.850  1.00  0.76           C  
ATOM   3693  C   PHE A 235      24.211  -6.308   5.961  1.00  0.76           C  
ATOM   3694  O   PHE A 235      23.850  -5.870   7.060  1.00  0.76           O  
ATOM   3695  CB  PHE A 235      25.249  -8.469   6.613  1.00  0.76           C  
ATOM   3696  CG  PHE A 235      26.426  -9.383   6.579  1.00  0.76           C  
ATOM   3697  CD1 PHE A 235      27.449  -9.222   7.502  1.00  0.76           C  
ATOM   3698  CD2 PHE A 235      26.523 -10.399   5.646  1.00  0.76           C  
ATOM   3699  CE1 PHE A 235      28.532 -10.058   7.495  1.00  0.76           C  
ATOM   3700  CE2 PHE A 235      27.614 -11.238   5.639  1.00  0.76           C  
ATOM   3701  CZ  PHE A 235      28.620 -11.068   6.565  1.00  0.76           C  
ATOM   3702  H   PHE A 235      26.567  -6.089   7.338  1.00  0.76           H  
ATOM   3703  HA  PHE A 235      25.638  -7.405   4.809  1.00  0.76           H  
ATOM   3704 1HB  PHE A 235      25.017  -8.248   7.651  1.00  0.76           H  
ATOM   3705 2HB  PHE A 235      24.397  -8.999   6.190  1.00  0.76           H  
ATOM   3706  HD1 PHE A 235      27.378  -8.418   8.244  1.00  0.76           H  
ATOM   3707  HD2 PHE A 235      25.722 -10.532   4.915  1.00  0.76           H  
ATOM   3708  HE1 PHE A 235      29.320  -9.921   8.231  1.00  0.76           H  
ATOM   3709  HE2 PHE A 235      27.678 -12.036   4.904  1.00  0.76           H  
ATOM   3710  HZ  PHE A 235      29.482 -11.731   6.563  1.00  0.76           H  
ATOM   3711  N   VAL A 236      23.579  -6.011   4.824  1.00  0.81           N  
ATOM   3712  CA  VAL A 236      22.417  -5.127   4.837  1.00  0.81           C  
ATOM   3713  C   VAL A 236      21.204  -5.753   4.155  1.00  0.81           C  
ATOM   3714  O   VAL A 236      21.304  -6.232   3.018  1.00  0.81           O  
ATOM   3715  CB  VAL A 236      22.754  -3.789   4.158  1.00  0.81           C  
ATOM   3716  CG1 VAL A 236      21.528  -2.879   4.202  1.00  0.81           C  
ATOM   3717  CG2 VAL A 236      23.936  -3.152   4.853  1.00  0.81           C  
ATOM   3718  H   VAL A 236      23.924  -6.401   3.946  1.00  0.81           H  
ATOM   3719  HA  VAL A 236      22.158  -4.922   5.869  1.00  0.81           H  
ATOM   3720  HB  VAL A 236      23.002  -3.963   3.115  1.00  0.81           H  
ATOM   3721 1HG1 VAL A 236      21.761  -1.934   3.719  1.00  0.81           H  
ATOM   3722 2HG1 VAL A 236      20.695  -3.344   3.689  1.00  0.81           H  
ATOM   3723 3HG1 VAL A 236      21.252  -2.693   5.245  1.00  0.81           H  
ATOM   3724 1HG2 VAL A 236      24.175  -2.204   4.379  1.00  0.81           H  
ATOM   3725 2HG2 VAL A 236      23.665  -2.988   5.877  1.00  0.81           H  
ATOM   3726 3HG2 VAL A 236      24.805  -3.805   4.802  1.00  0.81           H  
ATOM   3727  N   THR A 237      20.056  -5.707   4.827  1.00  0.89           N  
ATOM   3728  CA  THR A 237      18.847  -6.306   4.264  1.00  0.89           C  
ATOM   3729  C   THR A 237      17.596  -5.475   4.489  1.00  0.89           C  
ATOM   3730  O   THR A 237      17.428  -4.822   5.521  1.00  0.89           O  
ATOM   3731  CB  THR A 237      18.613  -7.671   4.929  1.00  0.89           C  
ATOM   3732  OG1 THR A 237      17.501  -8.342   4.320  1.00  0.89           O  
ATOM   3733  CG2 THR A 237      18.317  -7.459   6.399  1.00  0.89           C  
ATOM   3734  H   THR A 237      20.056  -5.290   5.761  1.00  0.89           H  
ATOM   3735  HA  THR A 237      18.979  -6.433   3.189  1.00  0.89           H  
ATOM   3736  HB  THR A 237      19.505  -8.289   4.820  1.00  0.89           H  
ATOM   3737  HG1 THR A 237      16.732  -7.747   4.294  1.00  0.89           H  
ATOM   3738 1HG2 THR A 237      18.153  -8.421   6.882  1.00  0.89           H  
ATOM   3739 2HG2 THR A 237      19.165  -6.954   6.866  1.00  0.89           H  
ATOM   3740 3HG2 THR A 237      17.421  -6.844   6.503  1.00  0.89           H  
ATOM   3741  N   ALA A 238      16.683  -5.535   3.526  1.00  1.01           N  
ATOM   3742  CA  ALA A 238      15.411  -4.836   3.653  1.00  1.01           C  
ATOM   3743  C   ALA A 238      14.330  -5.732   4.221  1.00  1.01           C  
ATOM   3744  O   ALA A 238      14.250  -6.905   3.856  1.00  1.01           O  
ATOM   3745  CB  ALA A 238      15.006  -4.308   2.300  1.00  1.01           C  
ATOM   3746  H   ALA A 238      16.895  -6.052   2.670  1.00  1.01           H  
ATOM   3747  HA  ALA A 238      15.544  -4.021   4.346  1.00  1.01           H  
ATOM   3748 1HB  ALA A 238      14.113  -3.755   2.391  1.00  1.01           H  
ATOM   3749 2HB  ALA A 238      15.783  -3.666   1.917  1.00  1.01           H  
ATOM   3750 3HB  ALA A 238      14.863  -5.140   1.616  1.00  1.01           H  
ATOM   3751  N   ALA A 239      13.490  -5.194   5.115  1.00  1.19           N  
ATOM   3752  CA  ALA A 239      12.417  -6.029   5.659  1.00  1.19           C  
ATOM   3753  C   ALA A 239      11.120  -5.291   6.032  1.00  1.19           C  
ATOM   3754  O   ALA A 239      10.335  -5.815   6.821  1.00  1.19           O  
ATOM   3755  CB  ALA A 239      12.945  -6.755   6.887  1.00  1.19           C  
ATOM   3756  H   ALA A 239      13.607  -4.224   5.426  1.00  1.19           H  
ATOM   3757  HA  ALA A 239      12.156  -6.764   4.898  1.00  1.19           H  
ATOM   3758 1HB  ALA A 239      12.176  -7.422   7.272  1.00  1.19           H  
ATOM   3759 2HB  ALA A 239      13.827  -7.334   6.616  1.00  1.19           H  
ATOM   3760 3HB  ALA A 239      13.211  -6.038   7.642  1.00  1.19           H  
ATOM   3761  N   GLY A 240      10.873  -4.096   5.501  1.00  1.47           N  
ATOM   3762  CA  GLY A 240       9.656  -3.378   5.916  1.00  1.47           C  
ATOM   3763  C   GLY A 240       8.413  -3.532   5.026  1.00  1.47           C  
ATOM   3764  O   GLY A 240       7.378  -2.937   5.319  1.00  1.47           O  
ATOM   3765  H   GLY A 240      11.521  -3.693   4.842  1.00  1.47           H  
ATOM   3766 1HA  GLY A 240       9.389  -3.718   6.913  1.00  1.47           H  
ATOM   3767 2HA  GLY A 240       9.881  -2.327   6.032  1.00  1.47           H  
ATOM   3768  N   ILE A 241       8.510  -4.295   3.944  1.00  1.86           N  
ATOM   3769  CA  ILE A 241       7.390  -4.468   3.010  1.00  1.86           C  
ATOM   3770  C   ILE A 241       7.136  -5.962   2.791  1.00  1.86           C  
ATOM   3771  O   ILE A 241       8.082  -6.740   2.637  1.00  1.86           O  
ATOM   3772  CB  ILE A 241       7.656  -3.760   1.668  1.00  1.86           C  
ATOM   3773  CG1 ILE A 241       7.893  -2.253   1.888  1.00  1.86           C  
ATOM   3774  CG2 ILE A 241       6.502  -3.960   0.706  1.00  1.86           C  
ATOM   3775  CD1 ILE A 241       8.406  -1.504   0.648  1.00  1.86           C  
ATOM   3776  H   ILE A 241       9.378  -4.774   3.761  1.00  1.86           H  
ATOM   3777  HA  ILE A 241       6.492  -4.035   3.449  1.00  1.86           H  
ATOM   3778  HB  ILE A 241       8.513  -4.156   1.264  1.00  1.86           H  
ATOM   3779 1HG1 ILE A 241       6.964  -1.785   2.221  1.00  1.86           H  
ATOM   3780 2HG1 ILE A 241       8.617  -2.146   2.659  1.00  1.86           H  
ATOM   3781 1HG2 ILE A 241       6.722  -3.468  -0.240  1.00  1.86           H  
ATOM   3782 2HG2 ILE A 241       6.347  -5.013   0.529  1.00  1.86           H  
ATOM   3783 3HG2 ILE A 241       5.594  -3.530   1.134  1.00  1.86           H  
ATOM   3784 1HD1 ILE A 241       8.570  -0.457   0.898  1.00  1.86           H  
ATOM   3785 2HD1 ILE A 241       9.340  -1.927   0.298  1.00  1.86           H  
ATOM   3786 3HD1 ILE A 241       7.664  -1.580  -0.134  1.00  1.86           H  
ATOM   3787  N   THR A 242       5.868  -6.370   2.831  1.00  2.41           N  
ATOM   3788  CA  THR A 242       5.493  -7.779   2.685  1.00  2.41           C  
ATOM   3789  C   THR A 242       4.629  -8.068   1.464  1.00  2.41           C  
ATOM   3790  O   THR A 242       4.078  -7.146   0.861  1.00  2.41           O  
ATOM   3791  CB  THR A 242       4.742  -8.217   3.930  1.00  2.41           C  
ATOM   3792  OG1 THR A 242       3.531  -7.453   4.050  1.00  2.41           O  
ATOM   3793  CG2 THR A 242       5.604  -7.990   5.126  1.00  2.41           C  
ATOM   3794  H   THR A 242       5.142  -5.682   2.964  1.00  2.41           H  
ATOM   3795  HA  THR A 242       6.399  -8.376   2.604  1.00  2.41           H  
ATOM   3796  HB  THR A 242       4.490  -9.275   3.855  1.00  2.41           H  
ATOM   3797  HG1 THR A 242       2.900  -7.745   3.378  1.00  2.41           H  
ATOM   3798 1HG2 THR A 242       5.087  -8.298   5.990  1.00  2.41           H  
ATOM   3799 2HG2 THR A 242       6.519  -8.574   5.026  1.00  2.41           H  
ATOM   3800 3HG2 THR A 242       5.855  -6.938   5.216  1.00  2.41           H  
ATOM   3801  N   LEU A 243       4.508  -9.358   1.113  1.00  3.09           N  
ATOM   3802  CA  LEU A 243       3.672  -9.794   0.003  1.00  3.09           C  
ATOM   3803  C   LEU A 243       2.512 -10.678   0.470  1.00  3.09           C  
ATOM   3804  O   LEU A 243       1.350 -10.408   0.155  1.00  3.09           O  
ATOM   3805  CB  LEU A 243       4.523 -10.577  -0.998  1.00  3.09           C  
ATOM   3806  CG  LEU A 243       3.819 -11.086  -2.247  1.00  3.09           C  
ATOM   3807  CD1 LEU A 243       3.316  -9.899  -3.047  1.00  3.09           C  
ATOM   3808  CD2 LEU A 243       4.797 -11.920  -3.060  1.00  3.09           C  
ATOM   3809  H   LEU A 243       5.006 -10.091   1.623  1.00  3.09           H  
ATOM   3810  HA  LEU A 243       3.261  -8.914  -0.487  1.00  3.09           H  
ATOM   3811 1HB  LEU A 243       5.328  -9.947  -1.320  1.00  3.09           H  
ATOM   3812 2HB  LEU A 243       4.957 -11.437  -0.488  1.00  3.09           H  
ATOM   3813  HG  LEU A 243       2.962 -11.698  -1.965  1.00  3.09           H  
ATOM   3814 1HD1 LEU A 243       2.807 -10.253  -3.943  1.00  3.09           H  
ATOM   3815 2HD1 LEU A 243       2.620  -9.319  -2.440  1.00  3.09           H  
ATOM   3816 3HD1 LEU A 243       4.159  -9.273  -3.331  1.00  3.09           H  
ATOM   3817 1HD2 LEU A 243       4.304 -12.291  -3.959  1.00  3.09           H  
ATOM   3818 2HD2 LEU A 243       5.651 -11.312  -3.341  1.00  3.09           H  
ATOM   3819 3HD2 LEU A 243       5.137 -12.763  -2.457  1.00  3.09           H  
ATOM   3820  N   GLY A 244       2.832 -11.757   1.193  1.00  3.86           N  
ATOM   3821  CA  GLY A 244       1.804 -12.701   1.635  1.00  3.86           C  
ATOM   3822  C   GLY A 244       1.265 -12.365   3.023  1.00  3.86           C  
ATOM   3823  O   GLY A 244       1.747 -11.434   3.675  1.00  3.86           O  
ATOM   3824  H   GLY A 244       3.812 -11.915   1.438  1.00  3.86           H  
ATOM   3825 1HA  GLY A 244       0.985 -12.707   0.916  1.00  3.86           H  
ATOM   3826 2HA  GLY A 244       2.227 -13.705   1.641  1.00  3.86           H  
ATOM   3827  N   MET A 245       0.302 -13.160   3.508  1.00  4.61           N  
ATOM   3828  CA  MET A 245      -0.292 -12.886   4.817  1.00  4.61           C  
ATOM   3829  C   MET A 245       0.572 -13.386   5.968  1.00  4.61           C  
ATOM   3830  O   MET A 245       0.631 -12.775   7.028  1.00  4.61           O  
ATOM   3831  CB  MET A 245      -1.687 -13.488   4.883  1.00  4.61           C  
ATOM   3832  CG  MET A 245      -2.674 -12.846   3.898  1.00  4.61           C  
ATOM   3833  SD  MET A 245      -2.815 -11.053   4.094  1.00  4.61           S  
ATOM   3834  CE  MET A 245      -3.582 -10.982   5.684  1.00  4.61           C  
ATOM   3835  H   MET A 245      -0.050 -13.923   2.945  1.00  4.61           H  
ATOM   3836  HA  MET A 245      -0.388 -11.806   4.925  1.00  4.61           H  
ATOM   3837 1HB  MET A 245      -1.638 -14.556   4.677  1.00  4.61           H  
ATOM   3838 2HB  MET A 245      -2.088 -13.366   5.892  1.00  4.61           H  
ATOM   3839 1HG  MET A 245      -2.352 -13.053   2.878  1.00  4.61           H  
ATOM   3840 2HG  MET A 245      -3.664 -13.283   4.036  1.00  4.61           H  
ATOM   3841 1HE  MET A 245      -3.748  -9.945   5.971  1.00  4.61           H  
ATOM   3842 2HE  MET A 245      -4.535 -11.509   5.659  1.00  4.61           H  
ATOM   3843 3HE  MET A 245      -2.927 -11.457   6.401  1.00  4.61           H  
ATOM   3844  N   ASP A 246       1.318 -14.466   5.750  1.00  5.19           N  
ATOM   3845  CA  ASP A 246       2.185 -14.936   6.827  1.00  5.19           C  
ATOM   3846  C   ASP A 246       3.310 -13.938   7.015  1.00  5.19           C  
ATOM   3847  O   ASP A 246       3.678 -13.598   8.143  1.00  5.19           O  
ATOM   3848  CB  ASP A 246       2.742 -16.338   6.555  1.00  5.19           C  
ATOM   3849  CG  ASP A 246       3.591 -16.865   7.721  1.00  5.19           C  
ATOM   3850  OD1 ASP A 246       3.104 -16.978   8.833  1.00  5.19           O  
ATOM   3851  OD2 ASP A 246       4.749 -17.179   7.518  1.00  5.19           O  
ATOM   3852  H   ASP A 246       1.271 -14.955   4.870  1.00  5.19           H  
ATOM   3853  HA  ASP A 246       1.607 -14.976   7.751  1.00  5.19           H  
ATOM   3854 1HB  ASP A 246       1.922 -17.032   6.375  1.00  5.19           H  
ATOM   3855 2HB  ASP A 246       3.362 -16.318   5.657  1.00  5.19           H  
ATOM   3856  N   GLU A 247       3.827 -13.439   5.892  1.00  5.46           N  
ATOM   3857  CA  GLU A 247       4.900 -12.469   5.911  1.00  5.46           C  
ATOM   3858  C   GLU A 247       4.424 -11.208   6.610  1.00  5.46           C  
ATOM   3859  O   GLU A 247       5.148 -10.647   7.434  1.00  5.46           O  
ATOM   3860  CB  GLU A 247       5.307 -12.131   4.482  1.00  5.46           C  
ATOM   3861  CG  GLU A 247       5.987 -13.236   3.729  1.00  5.46           C  
ATOM   3862  CD  GLU A 247       6.158 -12.875   2.304  1.00  5.46           C  
ATOM   3863  OE1 GLU A 247       5.608 -11.854   1.923  1.00  5.46           O  
ATOM   3864  OE2 GLU A 247       6.811 -13.588   1.586  1.00  5.46           O  
ATOM   3865  H   GLU A 247       3.463 -13.757   5.009  1.00  5.46           H  
ATOM   3866  HA  GLU A 247       5.748 -12.883   6.457  1.00  5.46           H  
ATOM   3867 1HB  GLU A 247       4.422 -11.839   3.917  1.00  5.46           H  
ATOM   3868 2HB  GLU A 247       5.981 -11.275   4.493  1.00  5.46           H  
ATOM   3869 1HG  GLU A 247       6.963 -13.433   4.172  1.00  5.46           H  
ATOM   3870 2HG  GLU A 247       5.385 -14.142   3.808  1.00  5.46           H  
ATOM   3871  N   LEU A 248       3.169 -10.816   6.334  1.00  5.42           N  
ATOM   3872  CA  LEU A 248       2.557  -9.649   6.947  1.00  5.42           C  
ATOM   3873  C   LEU A 248       2.497  -9.789   8.443  1.00  5.42           C  
ATOM   3874  O   LEU A 248       2.894  -8.892   9.187  1.00  5.42           O  
ATOM   3875  CB  LEU A 248       1.129  -9.466   6.439  1.00  5.42           C  
ATOM   3876  CG  LEU A 248       0.360  -8.337   7.065  1.00  5.42           C  
ATOM   3877  CD1 LEU A 248       1.052  -7.029   6.739  1.00  5.42           C  
ATOM   3878  CD2 LEU A 248      -1.063  -8.387   6.555  1.00  5.42           C  
ATOM   3879  H   LEU A 248       2.632 -11.310   5.622  1.00  5.42           H  
ATOM   3880  HA  LEU A 248       3.131  -8.767   6.703  1.00  5.42           H  
ATOM   3881 1HB  LEU A 248       1.155  -9.317   5.361  1.00  5.42           H  
ATOM   3882 2HB  LEU A 248       0.573 -10.365   6.643  1.00  5.42           H  
ATOM   3883  HG  LEU A 248       0.354  -8.451   8.149  1.00  5.42           H  
ATOM   3884 1HD1 LEU A 248       0.507  -6.204   7.194  1.00  5.42           H  
ATOM   3885 2HD1 LEU A 248       2.073  -7.050   7.129  1.00  5.42           H  
ATOM   3886 3HD1 LEU A 248       1.083  -6.894   5.658  1.00  5.42           H  
ATOM   3887 1HD2 LEU A 248      -1.644  -7.584   7.005  1.00  5.42           H  
ATOM   3888 2HD2 LEU A 248      -1.069  -8.283   5.470  1.00  5.42           H  
ATOM   3889 3HD2 LEU A 248      -1.491  -9.346   6.830  1.00  5.42           H  
ATOM   3890  N   TYR A 249       1.984 -10.916   8.900  1.00  5.15           N  
ATOM   3891  CA  TYR A 249       1.816 -11.125  10.319  1.00  5.15           C  
ATOM   3892  C   TYR A 249       3.147 -11.213  11.067  1.00  5.15           C  
ATOM   3893  O   TYR A 249       3.315 -10.601  12.131  1.00  5.15           O  
ATOM   3894  CB  TYR A 249       0.987 -12.382  10.518  1.00  5.15           C  
ATOM   3895  CG  TYR A 249      -0.440 -12.205  10.020  1.00  5.15           C  
ATOM   3896  CD1 TYR A 249      -1.194 -13.308   9.648  1.00  5.15           C  
ATOM   3897  CD2 TYR A 249      -0.986 -10.928   9.921  1.00  5.15           C  
ATOM   3898  CE1 TYR A 249      -2.492 -13.138   9.202  1.00  5.15           C  
ATOM   3899  CE2 TYR A 249      -2.279 -10.762   9.478  1.00  5.15           C  
ATOM   3900  CZ  TYR A 249      -3.033 -11.861   9.127  1.00  5.15           C  
ATOM   3901  OH  TYR A 249      -4.333 -11.694   8.699  1.00  5.15           O  
ATOM   3902  H   TYR A 249       1.672 -11.634   8.244  1.00  5.15           H  
ATOM   3903  HA  TYR A 249       1.269 -10.275  10.723  1.00  5.15           H  
ATOM   3904 1HB  TYR A 249       1.445 -13.211   9.968  1.00  5.15           H  
ATOM   3905 2HB  TYR A 249       0.960 -12.648  11.571  1.00  5.15           H  
ATOM   3906  HD1 TYR A 249      -0.763 -14.308   9.712  1.00  5.15           H  
ATOM   3907  HD2 TYR A 249      -0.393 -10.058  10.200  1.00  5.15           H  
ATOM   3908  HE1 TYR A 249      -3.087 -14.004   8.917  1.00  5.15           H  
ATOM   3909  HE2 TYR A 249      -2.706  -9.761   9.407  1.00  5.15           H  
ATOM   3910  HH  TYR A 249      -4.713 -12.553   8.492  1.00  5.15           H  
ATOM   3911  N   LYS A 250       4.130 -11.910  10.491  1.00  4.80           N  
ATOM   3912  CA  LYS A 250       5.418 -12.025  11.162  1.00  4.80           C  
ATOM   3913  C   LYS A 250       6.183 -10.706  11.127  1.00  4.80           C  
ATOM   3914  O   LYS A 250       6.821 -10.329  12.117  1.00  4.80           O  
ATOM   3915  CB  LYS A 250       6.266 -13.144  10.553  1.00  4.80           C  
ATOM   3916  CG  LYS A 250       5.773 -14.579  10.845  1.00  4.80           C  
ATOM   3917  CD  LYS A 250       6.790 -15.609  10.352  1.00  4.80           C  
ATOM   3918  CE  LYS A 250       6.466 -17.049  10.809  1.00  4.80           C  
ATOM   3919  NZ  LYS A 250       5.364 -17.668  10.027  1.00  4.80           N  
ATOM   3920  H   LYS A 250       3.972 -12.398   9.606  1.00  4.80           H  
ATOM   3921  HA  LYS A 250       5.236 -12.272  12.208  1.00  4.80           H  
ATOM   3922 1HB  LYS A 250       6.277 -13.024   9.465  1.00  4.80           H  
ATOM   3923 2HB  LYS A 250       7.294 -13.056  10.901  1.00  4.80           H  
ATOM   3924 1HG  LYS A 250       5.606 -14.709  11.911  1.00  4.80           H  
ATOM   3925 2HG  LYS A 250       4.824 -14.747  10.318  1.00  4.80           H  
ATOM   3926 1HD  LYS A 250       6.784 -15.598   9.256  1.00  4.80           H  
ATOM   3927 2HD  LYS A 250       7.785 -15.341  10.696  1.00  4.80           H  
ATOM   3928 1HE  LYS A 250       7.359 -17.657  10.691  1.00  4.80           H  
ATOM   3929 2HE  LYS A 250       6.182 -17.037  11.863  1.00  4.80           H  
ATOM   3930 1HZ  LYS A 250       5.203 -18.600  10.342  1.00  4.80           H  
ATOM   3931 2HZ  LYS A 250       4.474 -17.161  10.072  1.00  4.80           H  
ATOM   3932 3HZ  LYS A 250       5.590 -17.692   9.031  1.00  4.80           H  
ATOM   3933  N   SER A 251       6.126 -10.007   9.988  1.00  4.45           N  
ATOM   3934  CA  SER A 251       6.814  -8.739   9.818  1.00  4.45           C  
ATOM   3935  C   SER A 251       6.168  -7.686  10.686  1.00  4.45           C  
ATOM   3936  O   SER A 251       6.857  -6.850  11.268  1.00  4.45           O  
ATOM   3937  CB  SER A 251       6.754  -8.285   8.392  1.00  4.45           C  
ATOM   3938  OG  SER A 251       7.416  -9.185   7.558  1.00  4.45           O  
ATOM   3939  H   SER A 251       5.597 -10.362   9.194  1.00  4.45           H  
ATOM   3940  HA  SER A 251       7.854  -8.859  10.117  1.00  4.45           H  
ATOM   3941 1HB  SER A 251       5.715  -8.189   8.102  1.00  4.45           H  
ATOM   3942 2HB  SER A 251       7.214  -7.302   8.305  1.00  4.45           H  
ATOM   3943  HG  SER A 251       6.805  -9.954   7.492  1.00  4.45           H  
ATOM   3944  N   GLY A 252       4.835  -7.725  10.776  1.00  4.16           N  
ATOM   3945  CA  GLY A 252       4.070  -6.797  11.589  1.00  4.16           C  
ATOM   3946  C   GLY A 252       4.548  -6.894  13.026  1.00  4.16           C  
ATOM   3947  O   GLY A 252       4.927  -5.887  13.631  1.00  4.16           O  
ATOM   3948  H   GLY A 252       4.309  -8.416  10.247  1.00  4.16           H  
ATOM   3949 1HA  GLY A 252       4.195  -5.782  11.215  1.00  4.16           H  
ATOM   3950 2HA  GLY A 252       3.013  -7.052  11.526  1.00  4.16           H  
ATOM   3951  N   LEU A 253       4.558  -8.116  13.567  1.00  3.94           N  
ATOM   3952  CA  LEU A 253       5.025  -8.332  14.928  1.00  3.94           C  
ATOM   3953  C   LEU A 253       6.474  -7.888  15.100  1.00  3.94           C  
ATOM   3954  O   LEU A 253       6.778  -7.117  16.016  1.00  3.94           O  
ATOM   3955  CB  LEU A 253       4.870  -9.810  15.302  1.00  3.94           C  
ATOM   3956  CG  LEU A 253       5.446 -10.214  16.658  1.00  3.94           C  
ATOM   3957  CD1 LEU A 253       4.773  -9.441  17.769  1.00  3.94           C  
ATOM   3958  CD2 LEU A 253       5.238 -11.695  16.860  1.00  3.94           C  
ATOM   3959  H   LEU A 253       4.221  -8.915  13.025  1.00  3.94           H  
ATOM   3960  HA  LEU A 253       4.407  -7.744  15.600  1.00  3.94           H  
ATOM   3961 1HB  LEU A 253       3.811 -10.059  15.294  1.00  3.94           H  
ATOM   3962 2HB  LEU A 253       5.364 -10.411  14.534  1.00  3.94           H  
ATOM   3963  HG  LEU A 253       6.510  -9.992  16.668  1.00  3.94           H  
ATOM   3964 1HD1 LEU A 253       5.199  -9.732  18.716  1.00  3.94           H  
ATOM   3965 2HD1 LEU A 253       4.929  -8.374  17.617  1.00  3.94           H  
ATOM   3966 3HD1 LEU A 253       3.706  -9.655  17.769  1.00  3.94           H  
ATOM   3967 1HD2 LEU A 253       5.667 -11.982  17.797  1.00  3.94           H  
ATOM   3968 2HD2 LEU A 253       4.172 -11.922  16.857  1.00  3.94           H  
ATOM   3969 3HD2 LEU A 253       5.712 -12.244  16.057  1.00  3.94           H  
ATOM   3970  N   ARG A 254       7.369  -8.326  14.211  1.00  3.79           N  
ATOM   3971  CA  ARG A 254       8.766  -7.910  14.288  1.00  3.79           C  
ATOM   3972  C   ARG A 254       8.912  -6.391  14.317  1.00  3.79           C  
ATOM   3973  O   ARG A 254       9.589  -5.843  15.187  1.00  3.79           O  
ATOM   3974  CB  ARG A 254       9.554  -8.436  13.098  1.00  3.79           C  
ATOM   3975  CG  ARG A 254      11.030  -7.998  13.046  1.00  3.79           C  
ATOM   3976  CD  ARG A 254      11.736  -8.536  11.840  1.00  3.79           C  
ATOM   3977  NE  ARG A 254      13.090  -7.981  11.700  1.00  3.79           N  
ATOM   3978  CZ  ARG A 254      13.930  -8.251  10.674  1.00  3.79           C  
ATOM   3979  NH1 ARG A 254      13.557  -9.072   9.712  1.00  3.79           N  
ATOM   3980  NH2 ARG A 254      15.127  -7.693  10.628  1.00  3.79           N  
ATOM   3981  H   ARG A 254       7.085  -8.961  13.463  1.00  3.79           H  
ATOM   3982  HA  ARG A 254       9.193  -8.318  15.204  1.00  3.79           H  
ATOM   3983 1HB  ARG A 254       9.521  -9.526  13.092  1.00  3.79           H  
ATOM   3984 2HB  ARG A 254       9.082  -8.097  12.179  1.00  3.79           H  
ATOM   3985 1HG  ARG A 254      11.082  -6.905  13.007  1.00  3.79           H  
ATOM   3986 2HG  ARG A 254      11.553  -8.349  13.936  1.00  3.79           H  
ATOM   3987 1HD  ARG A 254      11.817  -9.618  11.918  1.00  3.79           H  
ATOM   3988 2HD  ARG A 254      11.169  -8.276  10.946  1.00  3.79           H  
ATOM   3989  HE  ARG A 254      13.416  -7.324  12.430  1.00  3.79           H  
ATOM   3990 1HH1 ARG A 254      12.643  -9.500   9.739  1.00  3.79           H  
ATOM   3991 2HH1 ARG A 254      14.186  -9.272   8.948  1.00  3.79           H  
ATOM   3992 1HH2 ARG A 254      15.425  -7.056  11.362  1.00  3.79           H  
ATOM   3993 2HH2 ARG A 254      15.746  -7.892   9.862  1.00  3.79           H  
ATOM   3994  N   SER A 255       8.252  -5.717  13.371  1.00  3.75           N  
ATOM   3995  CA  SER A 255       8.344  -4.278  13.216  1.00  3.75           C  
ATOM   3996  C   SER A 255       7.819  -3.578  14.450  1.00  3.75           C  
ATOM   3997  O   SER A 255       8.444  -2.654  14.967  1.00  3.75           O  
ATOM   3998  CB  SER A 255       7.502  -3.843  12.031  1.00  3.75           C  
ATOM   3999  OG  SER A 255       7.976  -4.393  10.842  1.00  3.75           O  
ATOM   4000  H   SER A 255       7.682  -6.227  12.707  1.00  3.75           H  
ATOM   4001  HA  SER A 255       9.390  -4.002  13.061  1.00  3.75           H  
ATOM   4002 1HB  SER A 255       6.466  -4.153  12.188  1.00  3.75           H  
ATOM   4003 2HB  SER A 255       7.509  -2.758  11.961  1.00  3.75           H  
ATOM   4004  HG  SER A 255       7.729  -5.346  10.888  1.00  3.75           H  
ATOM   4005  N   GLY A 256       6.697  -4.065  14.971  1.00  3.79           N  
ATOM   4006  CA  GLY A 256       6.100  -3.497  16.160  1.00  3.79           C  
ATOM   4007  C   GLY A 256       7.101  -3.545  17.294  1.00  3.79           C  
ATOM   4008  O   GLY A 256       7.390  -2.530  17.931  1.00  3.79           O  
ATOM   4009  H   GLY A 256       6.217  -4.840  14.510  1.00  3.79           H  
ATOM   4010 1HA  GLY A 256       5.797  -2.468  15.967  1.00  3.79           H  
ATOM   4011 2HA  GLY A 256       5.209  -4.065  16.424  1.00  3.79           H  
ATOM   4012  N   LEU A 257       7.659  -4.725  17.525  1.00  3.90           N  
ATOM   4013  CA  LEU A 257       8.600  -4.912  18.606  1.00  3.90           C  
ATOM   4014  C   LEU A 257       9.840  -4.037  18.455  1.00  3.90           C  
ATOM   4015  O   LEU A 257      10.239  -3.379  19.415  1.00  3.90           O  
ATOM   4016  CB  LEU A 257       8.994  -6.391  18.612  1.00  3.90           C  
ATOM   4017  CG  LEU A 257       7.887  -7.347  19.051  1.00  3.90           C  
ATOM   4018  CD1 LEU A 257       8.298  -8.789  18.736  1.00  3.90           C  
ATOM   4019  CD2 LEU A 257       7.646  -7.138  20.526  1.00  3.90           C  
ATOM   4020  H   LEU A 257       7.401  -5.525  16.943  1.00  3.90           H  
ATOM   4021  HA  LEU A 257       8.108  -4.659  19.542  1.00  3.90           H  
ATOM   4022 1HB  LEU A 257       9.291  -6.672  17.604  1.00  3.90           H  
ATOM   4023 2HB  LEU A 257       9.845  -6.525  19.269  1.00  3.90           H  
ATOM   4024  HG  LEU A 257       6.969  -7.131  18.508  1.00  3.90           H  
ATOM   4025 1HD1 LEU A 257       7.521  -9.478  19.052  1.00  3.90           H  
ATOM   4026 2HD1 LEU A 257       8.451  -8.883  17.661  1.00  3.90           H  
ATOM   4027 3HD1 LEU A 257       9.193  -9.023  19.232  1.00  3.90           H  
ATOM   4028 1HD2 LEU A 257       6.860  -7.797  20.855  1.00  3.90           H  
ATOM   4029 2HD2 LEU A 257       8.552  -7.345  21.078  1.00  3.90           H  
ATOM   4030 3HD2 LEU A 257       7.349  -6.103  20.697  1.00  3.90           H  
ATOM   4031  N   GLU A 258      10.399  -3.940  17.245  1.00  4.08           N  
ATOM   4032  CA  GLU A 258      11.593  -3.118  17.056  1.00  4.08           C  
ATOM   4033  C   GLU A 258      11.304  -1.633  17.279  1.00  4.08           C  
ATOM   4034  O   GLU A 258      12.080  -0.935  17.936  1.00  4.08           O  
ATOM   4035  CB  GLU A 258      12.187  -3.371  15.671  1.00  4.08           C  
ATOM   4036  CG  GLU A 258      12.797  -4.780  15.536  1.00  4.08           C  
ATOM   4037  CD  GLU A 258      13.294  -5.106  14.165  1.00  4.08           C  
ATOM   4038  OE1 GLU A 258      13.189  -4.280  13.297  1.00  4.08           O  
ATOM   4039  OE2 GLU A 258      13.772  -6.207  13.982  1.00  4.08           O  
ATOM   4040  H   GLU A 258      10.021  -4.481  16.466  1.00  4.08           H  
ATOM   4041  HA  GLU A 258      12.332  -3.428  17.791  1.00  4.08           H  
ATOM   4042 1HB  GLU A 258      11.402  -3.267  14.916  1.00  4.08           H  
ATOM   4043 2HB  GLU A 258      12.959  -2.630  15.455  1.00  4.08           H  
ATOM   4044 1HG  GLU A 258      13.627  -4.865  16.235  1.00  4.08           H  
ATOM   4045 2HG  GLU A 258      12.047  -5.512  15.824  1.00  4.08           H  
ATOM   4046  N   VAL A 259      10.153  -1.156  16.807  1.00  4.35           N  
ATOM   4047  CA  VAL A 259       9.802   0.244  17.007  1.00  4.35           C  
ATOM   4048  C   VAL A 259       9.677   0.549  18.485  1.00  4.35           C  
ATOM   4049  O   VAL A 259      10.134   1.592  18.957  1.00  4.35           O  
ATOM   4050  CB  VAL A 259       8.482   0.609  16.293  1.00  4.35           C  
ATOM   4051  CG1 VAL A 259       8.023   1.995  16.725  1.00  4.35           C  
ATOM   4052  CG2 VAL A 259       8.698   0.622  14.779  1.00  4.35           C  
ATOM   4053  H   VAL A 259       9.527  -1.762  16.275  1.00  4.35           H  
ATOM   4054  HA  VAL A 259      10.599   0.860  16.588  1.00  4.35           H  
ATOM   4055  HB  VAL A 259       7.714  -0.124  16.561  1.00  4.35           H  
ATOM   4056 1HG1 VAL A 259       7.093   2.240  16.218  1.00  4.35           H  
ATOM   4057 2HG1 VAL A 259       7.863   2.002  17.804  1.00  4.35           H  
ATOM   4058 3HG1 VAL A 259       8.788   2.724  16.464  1.00  4.35           H  
ATOM   4059 1HG2 VAL A 259       7.765   0.875  14.281  1.00  4.35           H  
ATOM   4060 2HG2 VAL A 259       9.453   1.363  14.530  1.00  4.35           H  
ATOM   4061 3HG2 VAL A 259       9.030  -0.351  14.445  1.00  4.35           H  
ATOM   4062  N   LEU A 260       9.034  -0.348  19.225  1.00  4.76           N  
ATOM   4063  CA  LEU A 260       8.874  -0.122  20.644  1.00  4.76           C  
ATOM   4064  C   LEU A 260      10.224  -0.190  21.369  1.00  4.76           C  
ATOM   4065  O   LEU A 260      10.556   0.692  22.159  1.00  4.76           O  
ATOM   4066  CB  LEU A 260       7.925  -1.179  21.208  1.00  4.76           C  
ATOM   4067  CG  LEU A 260       6.480  -1.102  20.698  1.00  4.76           C  
ATOM   4068  CD1 LEU A 260       5.719  -2.292  21.243  1.00  4.76           C  
ATOM   4069  CD2 LEU A 260       5.847   0.208  21.075  1.00  4.76           C  
ATOM   4070  H   LEU A 260       8.646  -1.189  18.793  1.00  4.76           H  
ATOM   4071  HA  LEU A 260       8.447   0.867  20.794  1.00  4.76           H  
ATOM   4072 1HB  LEU A 260       8.314  -2.163  20.941  1.00  4.76           H  
ATOM   4073 2HB  LEU A 260       7.906  -1.104  22.282  1.00  4.76           H  
ATOM   4074  HG  LEU A 260       6.481  -1.169  19.626  1.00  4.76           H  
ATOM   4075 1HD1 LEU A 260       4.698  -2.273  20.867  1.00  4.76           H  
ATOM   4076 2HD1 LEU A 260       6.210  -3.210  20.917  1.00  4.76           H  
ATOM   4077 3HD1 LEU A 260       5.708  -2.248  22.331  1.00  4.76           H  
ATOM   4078 1HD2 LEU A 260       4.830   0.238  20.684  1.00  4.76           H  
ATOM   4079 2HD2 LEU A 260       5.817   0.304  22.131  1.00  4.76           H  
ATOM   4080 3HD2 LEU A 260       6.426   1.027  20.647  1.00  4.76           H  
ATOM   4081  N   PHE A 261      11.070  -1.158  20.996  1.00  5.32           N  
ATOM   4082  CA  PHE A 261      12.371  -1.363  21.643  1.00  5.32           C  
ATOM   4083  C   PHE A 261      13.288  -0.170  21.520  1.00  5.32           C  
ATOM   4084  O   PHE A 261      14.038   0.141  22.443  1.00  5.32           O  
ATOM   4085  CB  PHE A 261      13.059  -2.609  21.102  1.00  5.32           C  
ATOM   4086  CG  PHE A 261      12.460  -3.831  21.671  1.00  5.32           C  
ATOM   4087  CD1 PHE A 261      11.952  -3.786  22.954  1.00  5.32           C  
ATOM   4088  CD2 PHE A 261      12.382  -5.009  20.958  1.00  5.32           C  
ATOM   4089  CE1 PHE A 261      11.377  -4.877  23.518  1.00  5.32           C  
ATOM   4090  CE2 PHE A 261      11.803  -6.114  21.526  1.00  5.32           C  
ATOM   4091  CZ  PHE A 261      11.300  -6.036  22.812  1.00  5.32           C  
ATOM   4092  H   PHE A 261      10.773  -1.833  20.293  1.00  5.32           H  
ATOM   4093  HA  PHE A 261      12.193  -1.524  22.703  1.00  5.32           H  
ATOM   4094 1HB  PHE A 261      12.959  -2.642  20.019  1.00  5.32           H  
ATOM   4095 2HB  PHE A 261      14.119  -2.588  21.343  1.00  5.32           H  
ATOM   4096  HD1 PHE A 261      12.018  -2.859  23.511  1.00  5.32           H  
ATOM   4097  HD2 PHE A 261      12.777  -5.048  19.941  1.00  5.32           H  
ATOM   4098  HE1 PHE A 261      10.978  -4.823  24.530  1.00  5.32           H  
ATOM   4099  HE2 PHE A 261      11.741  -7.041  20.965  1.00  5.32           H  
ATOM   4100  HZ  PHE A 261      10.841  -6.887  23.271  1.00  5.32           H  
ATOM   4101  N   GLN A 262      13.232   0.500  20.385  1.00  6.06           N  
ATOM   4102  CA  GLN A 262      14.043   1.678  20.147  1.00  6.06           C  
ATOM   4103  C   GLN A 262      13.728   2.836  21.118  1.00  6.06           C  
ATOM   4104  O   GLN A 262      14.561   3.730  21.294  1.00  6.06           O  
ATOM   4105  CB  GLN A 262      13.869   2.112  18.691  1.00  6.06           C  
ATOM   4106  CG  GLN A 262      14.532   1.158  17.689  1.00  6.06           C  
ATOM   4107  CD  GLN A 262      14.177   1.458  16.239  1.00  6.06           C  
ATOM   4108  OE1 GLN A 262      13.078   1.932  15.924  1.00  6.06           O  
ATOM   4109  NE2 GLN A 262      15.112   1.195  15.341  1.00  6.06           N  
ATOM   4110  H   GLN A 262      12.617   0.164  19.641  1.00  6.06           H  
ATOM   4111  HA  GLN A 262      15.085   1.401  20.295  1.00  6.06           H  
ATOM   4112 1HB  GLN A 262      12.801   2.154  18.456  1.00  6.06           H  
ATOM   4113 2HB  GLN A 262      14.280   3.109  18.553  1.00  6.06           H  
ATOM   4114 1HG  GLN A 262      15.611   1.256  17.793  1.00  6.06           H  
ATOM   4115 2HG  GLN A 262      14.240   0.141  17.915  1.00  6.06           H  
ATOM   4116 1HE2 GLN A 262      14.938   1.393  14.373  1.00  6.06           H  
ATOM   4117 2HE2 GLN A 262      15.989   0.820  15.633  1.00  6.06           H  
ATOM   4118  N   GLY A 263      12.524   2.870  21.710  1.00  7.00           N  
ATOM   4119  CA  GLY A 263      12.197   3.957  22.626  1.00  7.00           C  
ATOM   4120  C   GLY A 263      12.654   3.638  24.067  1.00  7.00           C  
ATOM   4121  O   GLY A 263      12.646   2.475  24.483  1.00  7.00           O  
ATOM   4122  H   GLY A 263      11.855   2.111  21.572  1.00  7.00           H  
ATOM   4123 1HA  GLY A 263      12.675   4.863  22.259  1.00  7.00           H  
ATOM   4124 2HA  GLY A 263      11.121   4.123  22.606  1.00  7.00           H  
ATOM   4125  N   PRO A 264      12.867   4.665  24.911  1.00  8.11           N  
ATOM   4126  CA  PRO A 264      13.294   4.572  26.306  1.00  8.11           C  
ATOM   4127  C   PRO A 264      12.277   3.864  27.194  1.00  8.11           C  
ATOM   4128  O   PRO A 264      12.623   3.277  28.227  1.00  8.11           O  
ATOM   4129  CB  PRO A 264      13.440   6.047  26.705  1.00  8.11           C  
ATOM   4130  CG  PRO A 264      12.543   6.806  25.745  1.00  8.11           C  
ATOM   4131  CD  PRO A 264      12.623   6.043  24.448  1.00  8.11           C  
ATOM   4132  HA  PRO A 264      14.271   4.071  26.347  1.00  8.11           H  
ATOM   4133 1HB  PRO A 264      13.138   6.179  27.755  1.00  8.11           H  
ATOM   4134 2HB  PRO A 264      14.495   6.350  26.635  1.00  8.11           H  
ATOM   4135 1HG  PRO A 264      11.519   6.856  26.148  1.00  8.11           H  
ATOM   4136 2HG  PRO A 264      12.890   7.846  25.646  1.00  8.11           H  
ATOM   4137 1HD  PRO A 264      11.659   6.130  23.925  1.00  8.11           H  
ATOM   4138 2HD  PRO A 264      13.470   6.404  23.840  1.00  8.11           H  
ATOM   4139  N   GLU A 265      11.028   3.844  26.727  1.00  9.23           N  
ATOM   4140  CA  GLU A 265       9.910   3.258  27.446  1.00  9.23           C  
ATOM   4141  C   GLU A 265       9.924   1.741  27.395  1.00  9.23           C  
ATOM   4142  O   GLU A 265       9.140   1.091  28.080  1.00  9.23           O  
ATOM   4143  CB  GLU A 265       8.604   3.818  26.890  1.00  9.23           C  
ATOM   4144  CG  GLU A 265       8.452   5.313  27.166  1.00  9.23           C  
ATOM   4145  CD  GLU A 265       7.194   5.945  26.635  1.00  9.23           C  
ATOM   4146  OE1 GLU A 265       6.405   5.274  26.015  1.00  9.23           O  
ATOM   4147  OE2 GLU A 265       7.034   7.126  26.858  1.00  9.23           O  
ATOM   4148  H   GLU A 265      10.828   4.308  25.855  1.00  9.23           H  
ATOM   4149  HA  GLU A 265       9.989   3.557  28.491  1.00  9.23           H  
ATOM   4150 1HB  GLU A 265       8.566   3.659  25.811  1.00  9.23           H  
ATOM   4151 2HB  GLU A 265       7.760   3.293  27.335  1.00  9.23           H  
ATOM   4152 1HG  GLU A 265       8.487   5.467  28.245  1.00  9.23           H  
ATOM   4153 2HG  GLU A 265       9.312   5.824  26.736  1.00  9.23           H  
ATOM   4154  N   PHE A 266      10.772   1.187  26.539  1.00 10.08           N  
ATOM   4155  CA  PHE A 266      10.952  -0.248  26.445  1.00 10.08           C  
ATOM   4156  C   PHE A 266      12.405  -0.591  26.713  1.00 10.08           C  
ATOM   4157  O   PHE A 266      12.714  -1.651  27.252  1.00 10.08           O  
ATOM   4158  CB  PHE A 266      10.461  -0.730  25.109  1.00 10.08           C  
ATOM   4159  CG  PHE A 266       9.011  -0.467  24.986  1.00 10.08           C  
ATOM   4160  CD1 PHE A 266       8.543   0.728  24.480  1.00 10.08           C  
ATOM   4161  CD2 PHE A 266       8.105  -1.418  25.391  1.00 10.08           C  
ATOM   4162  CE1 PHE A 266       7.198   0.971  24.410  1.00 10.08           C  
ATOM   4163  CE2 PHE A 266       6.758  -1.185  25.313  1.00 10.08           C  
ATOM   4164  CZ  PHE A 266       6.302   0.012  24.829  1.00 10.08           C  
ATOM   4165  H   PHE A 266      11.358   1.780  25.951  1.00 10.08           H  
ATOM   4166  HA  PHE A 266      10.349  -0.727  27.214  1.00 10.08           H  
ATOM   4167 1HB  PHE A 266      10.991  -0.207  24.331  1.00 10.08           H  
ATOM   4168 2HB  PHE A 266      10.636  -1.793  25.006  1.00 10.08           H  
ATOM   4169  HD1 PHE A 266       9.257   1.488  24.153  1.00 10.08           H  
ATOM   4170  HD2 PHE A 266       8.471  -2.365  25.786  1.00 10.08           H  
ATOM   4171  HE1 PHE A 266       6.836   1.923  24.023  1.00 10.08           H  
ATOM   4172  HE2 PHE A 266       6.053  -1.945  25.642  1.00 10.08           H  
ATOM   4173  HZ  PHE A 266       5.232   0.204  24.772  1.00 10.08           H  
ATOM   4174  N   GLU A 267      13.315   0.329  26.390  1.00 10.34           N  
ATOM   4175  CA  GLU A 267      14.735   0.086  26.614  1.00 10.34           C  
ATOM   4176  C   GLU A 267      15.007  -0.203  28.091  1.00 10.34           C  
ATOM   4177  O   GLU A 267      15.802  -1.084  28.431  1.00 10.34           O  
ATOM   4178  CB  GLU A 267      15.574   1.284  26.162  1.00 10.34           C  
ATOM   4179  CG  GLU A 267      17.087   1.073  26.248  1.00 10.34           C  
ATOM   4180  CD  GLU A 267      17.887   2.233  25.679  1.00 10.34           C  
ATOM   4181  OE1 GLU A 267      17.724   3.339  26.141  1.00 10.34           O  
ATOM   4182  OE2 GLU A 267      18.662   1.998  24.769  1.00 10.34           O  
ATOM   4183  H   GLU A 267      13.030   1.189  25.926  1.00 10.34           H  
ATOM   4184  HA  GLU A 267      15.032  -0.787  26.032  1.00 10.34           H  
ATOM   4185 1HB  GLU A 267      15.310   1.554  25.135  1.00 10.34           H  
ATOM   4186 2HB  GLU A 267      15.336   2.129  26.795  1.00 10.34           H  
ATOM   4187 1HG  GLU A 267      17.360   0.935  27.295  1.00 10.34           H  
ATOM   4188 2HG  GLU A 267      17.344   0.163  25.711  1.00 10.34           H  
ATOM   4189  N   PHE A 268      14.292   0.493  28.989  1.00  9.92           N  
ATOM   4190  CA  PHE A 268      14.484   0.303  30.427  1.00  9.92           C  
ATOM   4191  C   PHE A 268      14.209  -1.141  30.875  1.00  9.92           C  
ATOM   4192  O   PHE A 268      14.649  -1.551  31.949  1.00  9.92           O  
ATOM   4193  CB  PHE A 268      13.581   1.195  31.279  1.00  9.92           C  
ATOM   4194  CG  PHE A 268      12.173   0.670  31.490  1.00  9.92           C  
ATOM   4195  CD1 PHE A 268      11.929  -0.194  32.559  1.00  9.92           C  
ATOM   4196  CD2 PHE A 268      11.113   1.041  30.707  1.00  9.92           C  
ATOM   4197  CE1 PHE A 268      10.667  -0.680  32.816  1.00  9.92           C  
ATOM   4198  CE2 PHE A 268       9.839   0.553  30.980  1.00  9.92           C  
ATOM   4199  CZ  PHE A 268       9.623  -0.304  32.025  1.00  9.92           C  
ATOM   4200  H   PHE A 268      13.650   1.223  28.666  1.00  9.92           H  
ATOM   4201  HA  PHE A 268      15.522   0.540  30.661  1.00  9.92           H  
ATOM   4202 1HB  PHE A 268      14.036   1.347  32.254  1.00  9.92           H  
ATOM   4203 2HB  PHE A 268      13.499   2.172  30.799  1.00  9.92           H  
ATOM   4204  HD1 PHE A 268      12.761  -0.487  33.195  1.00  9.92           H  
ATOM   4205  HD2 PHE A 268      11.278   1.726  29.878  1.00  9.92           H  
ATOM   4206  HE1 PHE A 268      10.504  -1.359  33.652  1.00  9.92           H  
ATOM   4207  HE2 PHE A 268       8.996   0.850  30.369  1.00  9.92           H  
ATOM   4208  HZ  PHE A 268       8.621  -0.679  32.222  1.00  9.92           H  
ATOM   4209  N   MET A 269      13.445  -1.900  30.074  1.00  8.92           N  
ATOM   4210  CA  MET A 269      13.056  -3.259  30.414  1.00  8.92           C  
ATOM   4211  C   MET A 269      14.223  -4.241  30.284  1.00  8.92           C  
ATOM   4212  O   MET A 269      14.058  -5.431  30.581  1.00  8.92           O  
ATOM   4213  CB  MET A 269      11.908  -3.699  29.515  1.00  8.92           C  
ATOM   4214  CG  MET A 269      10.637  -2.916  29.690  1.00  8.92           C  
ATOM   4215  SD  MET A 269       9.339  -3.458  28.575  1.00  8.92           S  
ATOM   4216  CE  MET A 269       8.077  -2.239  28.928  1.00  8.92           C  
ATOM   4217  H   MET A 269      13.136  -1.536  29.177  1.00  8.92           H  
ATOM   4218  HA  MET A 269      12.722  -3.269  31.448  1.00  8.92           H  
ATOM   4219 1HB  MET A 269      12.212  -3.659  28.480  1.00  8.92           H  
ATOM   4220 2HB  MET A 269      11.664  -4.724  29.745  1.00  8.92           H  
ATOM   4221 1HG  MET A 269      10.284  -3.015  30.713  1.00  8.92           H  
ATOM   4222 2HG  MET A 269      10.841  -1.863  29.496  1.00  8.92           H  
ATOM   4223 1HE  MET A 269       7.199  -2.434  28.316  1.00  8.92           H  
ATOM   4224 2HE  MET A 269       7.806  -2.292  29.981  1.00  8.92           H  
ATOM   4225 3HE  MET A 269       8.457  -1.245  28.704  1.00  8.92           H  
ATOM   4226  N   SER A 270      15.340  -3.781  29.677  1.00  7.60           N  
ATOM   4227  CA  SER A 270      16.679  -4.408  29.500  1.00  7.60           C  
ATOM   4228  C   SER A 270      16.874  -5.943  29.449  1.00  7.60           C  
ATOM   4229  O   SER A 270      18.009  -6.415  29.517  1.00  7.60           O  
ATOM   4230  CB  SER A 270      17.586  -3.877  30.591  1.00  7.60           C  
ATOM   4231  OG  SER A 270      18.871  -4.444  30.506  1.00  7.60           O  
ATOM   4232  H   SER A 270      15.313  -2.805  29.369  1.00  7.60           H  
ATOM   4233  HA  SER A 270      17.059  -4.021  28.553  1.00  7.60           H  
ATOM   4234 1HB  SER A 270      17.652  -2.791  30.506  1.00  7.60           H  
ATOM   4235 2HB  SER A 270      17.149  -4.101  31.563  1.00  7.60           H  
ATOM   4236  HG  SER A 270      18.746  -5.395  30.588  1.00  7.60           H  
ATOM   4237  N   GLY A 271      15.816  -6.705  29.274  1.00  6.31           N  
ATOM   4238  CA  GLY A 271      15.869  -8.151  29.197  1.00  6.31           C  
ATOM   4239  C   GLY A 271      14.450  -8.688  29.153  1.00  6.31           C  
ATOM   4240  O   GLY A 271      14.118  -9.506  28.296  1.00  6.31           O  
ATOM   4241  H   GLY A 271      14.921  -6.260  29.267  1.00  6.31           H  
ATOM   4242 1HA  GLY A 271      16.416  -8.455  28.304  1.00  6.31           H  
ATOM   4243 2HA  GLY A 271      16.396  -8.550  30.063  1.00  6.31           H  
ATOM   4244  N   ALA A 272      13.609  -8.225  30.089  1.00  5.22           N  
ATOM   4245  CA  ALA A 272      12.214  -8.667  30.159  1.00  5.22           C  
ATOM   4246  C   ALA A 272      11.495  -8.288  28.884  1.00  5.22           C  
ATOM   4247  O   ALA A 272      10.693  -9.046  28.344  1.00  5.22           O  
ATOM   4248  CB  ALA A 272      11.508  -8.049  31.347  1.00  5.22           C  
ATOM   4249  H   ALA A 272      13.943  -7.510  30.732  1.00  5.22           H  
ATOM   4250  HA  ALA A 272      12.200  -9.753  30.256  1.00  5.22           H  
ATOM   4251 1HB  ALA A 272      10.477  -8.399  31.382  1.00  5.22           H  
ATOM   4252 2HB  ALA A 272      12.020  -8.335  32.265  1.00  5.22           H  
ATOM   4253 3HB  ALA A 272      11.521  -6.962  31.249  1.00  5.22           H  
ATOM   4254  N   GLY A 273      11.832  -7.115  28.371  1.00  4.40           N  
ATOM   4255  CA  GLY A 273      11.227  -6.644  27.131  1.00  4.40           C  
ATOM   4256  C   GLY A 273      11.497  -7.661  26.023  1.00  4.40           C  
ATOM   4257  O   GLY A 273      10.589  -8.104  25.311  1.00  4.40           O  
ATOM   4258  H   GLY A 273      12.500  -6.546  28.889  1.00  4.40           H  
ATOM   4259 1HA  GLY A 273      10.154  -6.514  27.269  1.00  4.40           H  
ATOM   4260 2HA  GLY A 273      11.648  -5.675  26.863  1.00  4.40           H  
ATOM   4261  N   ARG A 274      12.770  -8.017  25.879  1.00  3.84           N  
ATOM   4262  CA  ARG A 274      13.212  -8.959  24.867  1.00  3.84           C  
ATOM   4263  C   ARG A 274      12.625 -10.347  25.101  1.00  3.84           C  
ATOM   4264  O   ARG A 274      12.284 -11.044  24.144  1.00  3.84           O  
ATOM   4265  CB  ARG A 274      14.728  -9.023  24.855  1.00  3.84           C  
ATOM   4266  CG  ARG A 274      15.400  -7.769  24.313  1.00  3.84           C  
ATOM   4267  CD  ARG A 274      16.884  -7.852  24.407  1.00  3.84           C  
ATOM   4268  NE  ARG A 274      17.531  -6.657  23.877  1.00  3.84           N  
ATOM   4269  CZ  ARG A 274      18.849  -6.388  23.979  1.00  3.84           C  
ATOM   4270  NH1 ARG A 274      19.648  -7.231  24.595  1.00  3.84           N  
ATOM   4271  NH2 ARG A 274      19.338  -5.275  23.460  1.00  3.84           N  
ATOM   4272  H   ARG A 274      13.453  -7.627  26.510  1.00  3.84           H  
ATOM   4273  HA  ARG A 274      12.878  -8.599  23.896  1.00  3.84           H  
ATOM   4274 1HB  ARG A 274      15.092  -9.186  25.867  1.00  3.84           H  
ATOM   4275 2HB  ARG A 274      15.052  -9.869  24.250  1.00  3.84           H  
ATOM   4276 1HG  ARG A 274      15.123  -7.634  23.266  1.00  3.84           H  
ATOM   4277 2HG  ARG A 274      15.063  -6.906  24.888  1.00  3.84           H  
ATOM   4278 1HD  ARG A 274      17.174  -7.961  25.452  1.00  3.84           H  
ATOM   4279 2HD  ARG A 274      17.237  -8.712  23.839  1.00  3.84           H  
ATOM   4280  HE  ARG A 274      16.950  -5.984  23.396  1.00  3.84           H  
ATOM   4281 1HH1 ARG A 274      19.275  -8.080  24.996  1.00  3.84           H  
ATOM   4282 2HH1 ARG A 274      20.635  -7.028  24.671  1.00  3.84           H  
ATOM   4283 1HH2 ARG A 274      18.725  -4.626  22.986  1.00  3.84           H  
ATOM   4284 2HH2 ARG A 274      20.324  -5.074  23.536  1.00  3.84           H  
ATOM   4285  N   ALA A 275      12.492 -10.757  26.366  1.00  3.49           N  
ATOM   4286  CA  ALA A 275      11.909 -12.057  26.660  1.00  3.49           C  
ATOM   4287  C   ALA A 275      10.478 -12.121  26.152  1.00  3.49           C  
ATOM   4288  O   ALA A 275      10.070 -13.113  25.543  1.00  3.49           O  
ATOM   4289  CB  ALA A 275      11.928 -12.320  28.152  1.00  3.49           C  
ATOM   4290  H   ALA A 275      12.820 -10.170  27.130  1.00  3.49           H  
ATOM   4291  HA  ALA A 275      12.495 -12.819  26.148  1.00  3.49           H  
ATOM   4292 1HB  ALA A 275      11.504 -13.301  28.356  1.00  3.49           H  
ATOM   4293 2HB  ALA A 275      12.956 -12.282  28.512  1.00  3.49           H  
ATOM   4294 3HB  ALA A 275      11.339 -11.559  28.655  1.00  3.49           H  
ATOM   4295  N   LEU A 276       9.726 -11.038  26.348  1.00  3.29           N  
ATOM   4296  CA  LEU A 276       8.351 -11.010  25.885  1.00  3.29           C  
ATOM   4297  C   LEU A 276       8.322 -11.075  24.370  1.00  3.29           C  
ATOM   4298  O   LEU A 276       7.493 -11.774  23.783  1.00  3.29           O  
ATOM   4299  CB  LEU A 276       7.662  -9.755  26.407  1.00  3.29           C  
ATOM   4300  CG  LEU A 276       7.438  -9.744  27.928  1.00  3.29           C  
ATOM   4301  CD1 LEU A 276       6.939  -8.375  28.363  1.00  3.29           C  
ATOM   4302  CD2 LEU A 276       6.452 -10.840  28.290  1.00  3.29           C  
ATOM   4303  H   LEU A 276      10.107 -10.240  26.862  1.00  3.29           H  
ATOM   4304  HA  LEU A 276       7.833 -11.881  26.278  1.00  3.29           H  
ATOM   4305 1HB  LEU A 276       8.281  -8.893  26.161  1.00  3.29           H  
ATOM   4306 2HB  LEU A 276       6.700  -9.646  25.913  1.00  3.29           H  
ATOM   4307  HG  LEU A 276       8.380  -9.934  28.436  1.00  3.29           H  
ATOM   4308 1HD1 LEU A 276       6.792  -8.367  29.443  1.00  3.29           H  
ATOM   4309 2HD1 LEU A 276       7.680  -7.621  28.092  1.00  3.29           H  
ATOM   4310 3HD1 LEU A 276       5.997  -8.155  27.867  1.00  3.29           H  
ATOM   4311 1HD2 LEU A 276       6.297 -10.847  29.368  1.00  3.29           H  
ATOM   4312 2HD2 LEU A 276       5.502 -10.659  27.787  1.00  3.29           H  
ATOM   4313 3HD2 LEU A 276       6.852 -11.797  27.976  1.00  3.29           H  
ATOM   4314  N   ALA A 277       9.259 -10.377  23.724  1.00  3.21           N  
ATOM   4315  CA  ALA A 277       9.335 -10.419  22.274  1.00  3.21           C  
ATOM   4316  C   ALA A 277       9.586 -11.828  21.798  1.00  3.21           C  
ATOM   4317  O   ALA A 277       8.947 -12.298  20.857  1.00  3.21           O  
ATOM   4318  CB  ALA A 277      10.459  -9.542  21.795  1.00  3.21           C  
ATOM   4319  H   ALA A 277       9.906  -9.790  24.254  1.00  3.21           H  
ATOM   4320  HA  ALA A 277       8.388 -10.077  21.860  1.00  3.21           H  
ATOM   4321 1HB  ALA A 277      10.535  -9.571  20.734  1.00  3.21           H  
ATOM   4322 2HB  ALA A 277      10.263  -8.560  22.118  1.00  3.21           H  
ATOM   4323 3HB  ALA A 277      11.392  -9.884  22.211  1.00  3.21           H  
ATOM   4324  N   ALA A 278      10.492 -12.527  22.481  1.00  3.24           N  
ATOM   4325  CA  ALA A 278      10.827 -13.884  22.109  1.00  3.24           C  
ATOM   4326  C   ALA A 278       9.611 -14.781  22.210  1.00  3.24           C  
ATOM   4327  O   ALA A 278       9.376 -15.613  21.332  1.00  3.24           O  
ATOM   4328  CB  ALA A 278      11.938 -14.404  23.000  1.00  3.24           C  
ATOM   4329  H   ALA A 278      10.990 -12.084  23.253  1.00  3.24           H  
ATOM   4330  HA  ALA A 278      11.165 -13.881  21.075  1.00  3.24           H  
ATOM   4331 1HB  ALA A 278      12.202 -15.415  22.704  1.00  3.24           H  
ATOM   4332 2HB  ALA A 278      12.807 -13.753  22.905  1.00  3.24           H  
ATOM   4333 3HB  ALA A 278      11.602 -14.406  24.032  1.00  3.24           H  
ATOM   4334  N   LEU A 279       8.807 -14.582  23.254  1.00  3.35           N  
ATOM   4335  CA  LEU A 279       7.610 -15.382  23.440  1.00  3.35           C  
ATOM   4336  C   LEU A 279       6.582 -15.110  22.348  1.00  3.35           C  
ATOM   4337  O   LEU A 279       5.957 -16.041  21.835  1.00  3.35           O  
ATOM   4338  CB  LEU A 279       7.024 -15.102  24.823  1.00  3.35           C  
ATOM   4339  CG  LEU A 279       7.880 -15.615  25.989  1.00  3.35           C  
ATOM   4340  CD1 LEU A 279       7.310 -15.112  27.308  1.00  3.35           C  
ATOM   4341  CD2 LEU A 279       7.917 -17.132  25.941  1.00  3.35           C  
ATOM   4342  H   LEU A 279       9.064 -13.883  23.955  1.00  3.35           H  
ATOM   4343  HA  LEU A 279       7.893 -16.431  23.392  1.00  3.35           H  
ATOM   4344 1HB  LEU A 279       6.910 -14.026  24.941  1.00  3.35           H  
ATOM   4345 2HB  LEU A 279       6.042 -15.564  24.891  1.00  3.35           H  
ATOM   4346  HG  LEU A 279       8.891 -15.234  25.893  1.00  3.35           H  
ATOM   4347 1HD1 LEU A 279       7.926 -15.469  28.131  1.00  3.35           H  
ATOM   4348 2HD1 LEU A 279       7.310 -14.030  27.302  1.00  3.35           H  
ATOM   4349 3HD1 LEU A 279       6.293 -15.477  27.430  1.00  3.35           H  
ATOM   4350 1HD2 LEU A 279       8.533 -17.506  26.759  1.00  3.35           H  
ATOM   4351 2HD2 LEU A 279       6.905 -17.525  26.038  1.00  3.35           H  
ATOM   4352 3HD2 LEU A 279       8.342 -17.453  24.990  1.00  3.35           H  
ATOM   4353  N   LEU A 280       6.434 -13.846  21.955  1.00  3.52           N  
ATOM   4354  CA  LEU A 280       5.491 -13.500  20.898  1.00  3.52           C  
ATOM   4355  C   LEU A 280       5.934 -14.084  19.562  1.00  3.52           C  
ATOM   4356  O   LEU A 280       5.120 -14.604  18.785  1.00  3.52           O  
ATOM   4357  CB  LEU A 280       5.384 -11.983  20.799  1.00  3.52           C  
ATOM   4358  CG  LEU A 280       4.704 -11.313  21.975  1.00  3.52           C  
ATOM   4359  CD1 LEU A 280       4.888  -9.820  21.880  1.00  3.52           C  
ATOM   4360  CD2 LEU A 280       3.236 -11.680  21.951  1.00  3.52           C  
ATOM   4361  H   LEU A 280       6.967 -13.109  22.422  1.00  3.52           H  
ATOM   4362  HA  LEU A 280       4.516 -13.911  21.155  1.00  3.52           H  
ATOM   4363 1HB  LEU A 280       6.385 -11.561  20.693  1.00  3.52           H  
ATOM   4364 2HB  LEU A 280       4.807 -11.741  19.920  1.00  3.52           H  
ATOM   4365  HG  LEU A 280       5.150 -11.657  22.906  1.00  3.52           H  
ATOM   4366 1HD1 LEU A 280       4.401  -9.339  22.727  1.00  3.52           H  
ATOM   4367 2HD1 LEU A 280       5.950  -9.604  21.902  1.00  3.52           H  
ATOM   4368 3HD1 LEU A 280       4.455  -9.451  20.957  1.00  3.52           H  
ATOM   4369 1HD2 LEU A 280       2.725 -11.211  22.793  1.00  3.52           H  
ATOM   4370 2HD2 LEU A 280       2.783 -11.338  21.020  1.00  3.52           H  
ATOM   4371 3HD2 LEU A 280       3.123 -12.765  22.025  1.00  3.52           H  
ATOM   4372  N   LEU A 281       7.235 -14.027  19.302  1.00  3.76           N  
ATOM   4373  CA  LEU A 281       7.767 -14.559  18.067  1.00  3.76           C  
ATOM   4374  C   LEU A 281       7.607 -16.077  18.071  1.00  3.76           C  
ATOM   4375  O   LEU A 281       7.222 -16.668  17.058  1.00  3.76           O  
ATOM   4376  CB  LEU A 281       9.219 -14.111  17.941  1.00  3.76           C  
ATOM   4377  CG  LEU A 281       9.388 -12.561  17.719  1.00  3.76           C  
ATOM   4378  CD1 LEU A 281      10.833 -12.170  17.908  1.00  3.76           C  
ATOM   4379  CD2 LEU A 281       8.930 -12.190  16.321  1.00  3.76           C  
ATOM   4380  H   LEU A 281       7.867 -13.579  19.968  1.00  3.76           H  
ATOM   4381  HA  LEU A 281       7.199 -14.151  17.233  1.00  3.76           H  
ATOM   4382 1HB  LEU A 281       9.742 -14.376  18.860  1.00  3.76           H  
ATOM   4383 2HB  LEU A 281       9.684 -14.634  17.108  1.00  3.76           H  
ATOM   4384  HG  LEU A 281       8.781 -12.026  18.443  1.00  3.76           H  
ATOM   4385 1HD1 LEU A 281      10.938 -11.095  17.764  1.00  3.76           H  
ATOM   4386 2HD1 LEU A 281      11.146 -12.431  18.920  1.00  3.76           H  
ATOM   4387 3HD1 LEU A 281      11.453 -12.697  17.186  1.00  3.76           H  
ATOM   4388 1HD2 LEU A 281       9.033 -11.113  16.173  1.00  3.76           H  
ATOM   4389 2HD2 LEU A 281       9.536 -12.716  15.586  1.00  3.76           H  
ATOM   4390 3HD2 LEU A 281       7.908 -12.472  16.196  1.00  3.76           H  
ATOM   4391  N   ALA A 282       7.847 -16.709  19.229  1.00  4.06           N  
ATOM   4392  CA  ALA A 282       7.671 -18.147  19.354  1.00  4.06           C  
ATOM   4393  C   ALA A 282       6.222 -18.519  19.101  1.00  4.06           C  
ATOM   4394  O   ALA A 282       5.942 -19.513  18.433  1.00  4.06           O  
ATOM   4395  CB  ALA A 282       8.087 -18.618  20.734  1.00  4.06           C  
ATOM   4396  H   ALA A 282       8.186 -16.189  20.036  1.00  4.06           H  
ATOM   4397  HA  ALA A 282       8.291 -18.635  18.603  1.00  4.06           H  
ATOM   4398 1HB  ALA A 282       7.963 -19.696  20.806  1.00  4.06           H  
ATOM   4399 2HB  ALA A 282       9.131 -18.355  20.905  1.00  4.06           H  
ATOM   4400 3HB  ALA A 282       7.467 -18.131  21.482  1.00  4.06           H  
ATOM   4401  N   ALA A 283       5.290 -17.704  19.615  1.00  4.39           N  
ATOM   4402  CA  ALA A 283       3.872 -17.952  19.416  1.00  4.39           C  
ATOM   4403  C   ALA A 283       3.539 -17.912  17.933  1.00  4.39           C  
ATOM   4404  O   ALA A 283       2.762 -18.735  17.441  1.00  4.39           O  
ATOM   4405  CB  ALA A 283       3.041 -16.929  20.180  1.00  4.39           C  
ATOM   4406  H   ALA A 283       5.574 -16.912  20.190  1.00  4.39           H  
ATOM   4407  HA  ALA A 283       3.645 -18.948  19.793  1.00  4.39           H  
ATOM   4408 1HB  ALA A 283       1.981 -17.135  20.042  1.00  4.39           H  
ATOM   4409 2HB  ALA A 283       3.289 -16.983  21.241  1.00  4.39           H  
ATOM   4410 3HB  ALA A 283       3.260 -15.932  19.815  1.00  4.39           H  
ATOM   4411  N   SER A 284       4.161 -16.985  17.195  1.00  4.71           N  
ATOM   4412  CA  SER A 284       3.919 -16.888  15.761  1.00  4.71           C  
ATOM   4413  C   SER A 284       4.395 -18.156  15.049  1.00  4.71           C  
ATOM   4414  O   SER A 284       3.709 -18.676  14.157  1.00  4.71           O  
ATOM   4415  CB  SER A 284       4.610 -15.663  15.192  1.00  4.71           C  
ATOM   4416  OG  SER A 284       4.042 -14.489  15.702  1.00  4.71           O  
ATOM   4417  H   SER A 284       4.777 -16.309  17.653  1.00  4.71           H  
ATOM   4418  HA  SER A 284       2.846 -16.786  15.599  1.00  4.71           H  
ATOM   4419 1HB  SER A 284       5.665 -15.689  15.430  1.00  4.71           H  
ATOM   4420 2HB  SER A 284       4.523 -15.670  14.108  1.00  4.71           H  
ATOM   4421  HG  SER A 284       4.211 -14.507  16.662  1.00  4.71           H  
ATOM   4422  N   VAL A 285       5.551 -18.672  15.466  1.00  4.97           N  
ATOM   4423  CA  VAL A 285       6.099 -19.891  14.880  1.00  4.97           C  
ATOM   4424  C   VAL A 285       5.246 -21.110  15.205  1.00  4.97           C  
ATOM   4425  O   VAL A 285       4.932 -21.912  14.319  1.00  4.97           O  
ATOM   4426  CB  VAL A 285       7.529 -20.132  15.378  1.00  4.97           C  
ATOM   4427  CG1 VAL A 285       8.011 -21.497  14.911  1.00  4.97           C  
ATOM   4428  CG2 VAL A 285       8.432 -19.031  14.846  1.00  4.97           C  
ATOM   4429  H   VAL A 285       6.076 -18.178  16.192  1.00  4.97           H  
ATOM   4430  HA  VAL A 285       6.128 -19.766  13.799  1.00  4.97           H  
ATOM   4431  HB  VAL A 285       7.540 -20.125  16.467  1.00  4.97           H  
ATOM   4432 1HG1 VAL A 285       9.024 -21.667  15.273  1.00  4.97           H  
ATOM   4433 2HG1 VAL A 285       7.350 -22.270  15.306  1.00  4.97           H  
ATOM   4434 3HG1 VAL A 285       8.003 -21.533  13.823  1.00  4.97           H  
ATOM   4435 1HG2 VAL A 285       9.448 -19.191  15.202  1.00  4.97           H  
ATOM   4436 2HG2 VAL A 285       8.420 -19.046  13.758  1.00  4.97           H  
ATOM   4437 3HG2 VAL A 285       8.073 -18.069  15.198  1.00  4.97           H  
ATOM   4438  N   LEU A 286       4.857 -21.245  16.470  1.00  5.17           N  
ATOM   4439  CA  LEU A 286       4.036 -22.370  16.878  1.00  5.17           C  
ATOM   4440  C   LEU A 286       2.684 -22.300  16.195  1.00  5.17           C  
ATOM   4441  O   LEU A 286       2.129 -23.323  15.786  1.00  5.17           O  
ATOM   4442  CB  LEU A 286       3.877 -22.379  18.392  1.00  5.17           C  
ATOM   4443  CG  LEU A 286       5.160 -22.685  19.160  1.00  5.17           C  
ATOM   4444  CD1 LEU A 286       4.909 -22.503  20.643  1.00  5.17           C  
ATOM   4445  CD2 LEU A 286       5.613 -24.094  18.827  1.00  5.17           C  
ATOM   4446  H   LEU A 286       5.149 -20.557  17.162  1.00  5.17           H  
ATOM   4447  HA  LEU A 286       4.532 -23.288  16.573  1.00  5.17           H  
ATOM   4448 1HB  LEU A 286       3.528 -21.394  18.707  1.00  5.17           H  
ATOM   4449 2HB  LEU A 286       3.131 -23.118  18.663  1.00  5.17           H  
ATOM   4450  HG  LEU A 286       5.939 -21.985  18.864  1.00  5.17           H  
ATOM   4451 1HD1 LEU A 286       5.827 -22.708  21.193  1.00  5.17           H  
ATOM   4452 2HD1 LEU A 286       4.596 -21.474  20.829  1.00  5.17           H  
ATOM   4453 3HD1 LEU A 286       4.131 -23.186  20.968  1.00  5.17           H  
ATOM   4454 1HD2 LEU A 286       6.534 -24.315  19.365  1.00  5.17           H  
ATOM   4455 2HD2 LEU A 286       4.849 -24.798  19.117  1.00  5.17           H  
ATOM   4456 3HD2 LEU A 286       5.791 -24.171  17.755  1.00  5.17           H  
ATOM   4457  N   SER A 287       2.156 -21.089  16.031  1.00  5.28           N  
ATOM   4458  CA  SER A 287       0.891 -20.959  15.364  1.00  5.28           C  
ATOM   4459  C   SER A 287       1.052 -21.457  13.943  1.00  5.28           C  
ATOM   4460  O   SER A 287       0.262 -22.278  13.501  1.00  5.28           O  
ATOM   4461  CB  SER A 287       0.438 -19.512  15.368  1.00  5.28           C  
ATOM   4462  OG  SER A 287       0.197 -19.072  16.673  1.00  5.28           O  
ATOM   4463  H   SER A 287       2.612 -20.256  16.397  1.00  5.28           H  
ATOM   4464  HA  SER A 287       0.152 -21.575  15.874  1.00  5.28           H  
ATOM   4465 1HB  SER A 287       1.200 -18.887  14.908  1.00  5.28           H  
ATOM   4466 2HB  SER A 287      -0.468 -19.412  14.775  1.00  5.28           H  
ATOM   4467  HG  SER A 287       1.079 -19.068  17.106  1.00  5.28           H  
ATOM   4468  N   ALA A 288       2.133 -21.065  13.258  1.00  5.32           N  
ATOM   4469  CA  ALA A 288       2.360 -21.512  11.887  1.00  5.32           C  
ATOM   4470  C   ALA A 288       2.453 -23.033  11.807  1.00  5.32           C  
ATOM   4471  O   ALA A 288       1.932 -23.655  10.877  1.00  5.32           O  
ATOM   4472  CB  ALA A 288       3.629 -20.893  11.346  1.00  5.32           C  
ATOM   4473  H   ALA A 288       2.780 -20.393  13.675  1.00  5.32           H  
ATOM   4474  HA  ALA A 288       1.522 -21.182  11.281  1.00  5.32           H  
ATOM   4475 1HB  ALA A 288       3.776 -21.202  10.313  1.00  5.32           H  
ATOM   4476 2HB  ALA A 288       3.540 -19.809  11.397  1.00  5.32           H  
ATOM   4477 3HB  ALA A 288       4.478 -21.216  11.946  1.00  5.32           H  
ATOM   4478  N   ALA A 289       3.067 -23.646  12.820  1.00  5.33           N  
ATOM   4479  CA  ALA A 289       3.214 -25.098  12.887  1.00  5.33           C  
ATOM   4480  C   ALA A 289       1.846 -25.793  12.883  1.00  5.33           C  
ATOM   4481  O   ALA A 289       1.717 -26.931  12.430  1.00  5.33           O  
ATOM   4482  CB  ALA A 289       4.002 -25.501  14.124  1.00  5.33           C  
ATOM   4483  H   ALA A 289       3.493 -23.076  13.551  1.00  5.33           H  
ATOM   4484  HA  ALA A 289       3.768 -25.417  12.009  1.00  5.33           H  
ATOM   4485 1HB  ALA A 289       4.136 -26.582  14.135  1.00  5.33           H  
ATOM   4486 2HB  ALA A 289       4.977 -25.010  14.101  1.00  5.33           H  
ATOM   4487 3HB  ALA A 289       3.472 -25.200  15.015  1.00  5.33           H  
ATOM   4488  N   LEU A 290       0.839 -25.128  13.438  1.00  5.38           N  
ATOM   4489  CA  LEU A 290      -0.503 -25.676  13.511  1.00  5.38           C  
ATOM   4490  C   LEU A 290      -1.417 -25.170  12.373  1.00  5.38           C  
ATOM   4491  O   LEU A 290      -2.324 -25.876  11.928  1.00  5.38           O  
ATOM   4492  CB  LEU A 290      -1.053 -25.315  14.874  1.00  5.38           C  
ATOM   4493  CG  LEU A 290      -0.230 -25.893  16.034  1.00  5.38           C  
ATOM   4494  CD1 LEU A 290      -0.746 -25.380  17.325  1.00  5.38           C  
ATOM   4495  CD2 LEU A 290      -0.312 -27.415  15.999  1.00  5.38           C  
ATOM   4496  H   LEU A 290       1.008 -24.198  13.829  1.00  5.38           H  
ATOM   4497  HA  LEU A 290      -0.433 -26.760  13.436  1.00  5.38           H  
ATOM   4498 1HB  LEU A 290      -1.059 -24.228  14.966  1.00  5.38           H  
ATOM   4499 2HB  LEU A 290      -2.062 -25.690  14.941  1.00  5.38           H  
ATOM   4500  HG  LEU A 290       0.810 -25.576  15.930  1.00  5.38           H  
ATOM   4501 1HD1 LEU A 290      -0.156 -25.791  18.124  1.00  5.38           H  
ATOM   4502 2HD1 LEU A 290      -0.680 -24.288  17.339  1.00  5.38           H  
ATOM   4503 3HD1 LEU A 290      -1.754 -25.685  17.435  1.00  5.38           H  
ATOM   4504 1HD2 LEU A 290       0.278 -27.829  16.816  1.00  5.38           H  
ATOM   4505 2HD2 LEU A 290      -1.351 -27.732  16.110  1.00  5.38           H  
ATOM   4506 3HD2 LEU A 290       0.080 -27.779  15.047  1.00  5.38           H  
ATOM   4507  N   LEU A 291      -1.188 -23.935  11.916  1.00  5.52           N  
ATOM   4508  CA  LEU A 291      -2.003 -23.309  10.873  1.00  5.52           C  
ATOM   4509  C   LEU A 291      -1.699 -23.888   9.490  1.00  5.52           C  
ATOM   4510  O   LEU A 291      -2.606 -24.082   8.674  1.00  5.52           O  
ATOM   4511  CB  LEU A 291      -1.719 -21.794  10.821  1.00  5.52           C  
ATOM   4512  CG  LEU A 291      -2.155 -20.898  12.034  1.00  5.52           C  
ATOM   4513  CD1 LEU A 291      -1.519 -19.525  11.863  1.00  5.52           C  
ATOM   4514  CD2 LEU A 291      -3.656 -20.763  12.083  1.00  5.52           C  
ATOM   4515  H   LEU A 291      -0.432 -23.402  12.323  1.00  5.52           H  
ATOM   4516  HA  LEU A 291      -3.049 -23.479  11.101  1.00  5.52           H  
ATOM   4517 1HB  LEU A 291      -0.655 -21.665  10.697  1.00  5.52           H  
ATOM   4518 2HB  LEU A 291      -2.213 -21.394   9.932  1.00  5.52           H  
ATOM   4519  HG  LEU A 291      -1.819 -21.331  12.958  1.00  5.52           H  
ATOM   4520 1HD1 LEU A 291      -1.804 -18.882  12.694  1.00  5.52           H  
ATOM   4521 2HD1 LEU A 291      -0.435 -19.630  11.845  1.00  5.52           H  
ATOM   4522 3HD1 LEU A 291      -1.857 -19.082  10.927  1.00  5.52           H  
ATOM   4523 1HD2 LEU A 291      -3.937 -20.129  12.923  1.00  5.52           H  
ATOM   4524 2HD2 LEU A 291      -4.016 -20.318  11.156  1.00  5.52           H  
ATOM   4525 3HD2 LEU A 291      -4.080 -21.726  12.211  1.00  5.52           H  
ATOM   4526  N   ALA A 292      -0.412 -24.143   9.212  1.00  5.79           N  
ATOM   4527  CA  ALA A 292       0.003 -24.670   7.919  1.00  5.79           C  
ATOM   4528  C   ALA A 292      -0.259 -26.176   7.827  1.00  5.79           C  
ATOM   4529  O   ALA A 292       0.115 -26.912   8.738  1.00  5.79           O  
ATOM   4530  CB  ALA A 292       1.489 -24.408   7.712  1.00  5.79           C  
ATOM   4531  H   ALA A 292       0.308 -23.960   9.912  1.00  5.79           H  
ATOM   4532  HA  ALA A 292      -0.570 -24.146   7.163  1.00  5.79           H  
ATOM   4533 1HB  ALA A 292       1.807 -24.774   6.741  1.00  5.79           H  
ATOM   4534 2HB  ALA A 292       1.677 -23.337   7.773  1.00  5.79           H  
ATOM   4535 3HB  ALA A 292       2.057 -24.913   8.491  1.00  5.79           H  
ATOM   4536  N   PRO A 293      -0.708 -26.706   6.675  1.00  6.20           N  
ATOM   4537  CA  PRO A 293      -0.946 -28.127   6.453  1.00  6.20           C  
ATOM   4538  C   PRO A 293       0.328 -28.967   6.522  1.00  6.20           C  
ATOM   4539  O   PRO A 293       0.275 -30.181   6.726  1.00  6.20           O  
ATOM   4540  CB  PRO A 293      -1.568 -28.149   5.056  1.00  6.20           C  
ATOM   4541  CG  PRO A 293      -1.087 -26.876   4.383  1.00  6.20           C  
ATOM   4542  CD  PRO A 293      -0.970 -25.854   5.497  1.00  6.20           C  
ATOM   4543  HA  PRO A 293      -1.661 -28.479   7.206  1.00  6.20           H  
ATOM   4544 1HB  PRO A 293      -1.243 -29.053   4.533  1.00  6.20           H  
ATOM   4545 2HB  PRO A 293      -2.661 -28.206   5.146  1.00  6.20           H  
ATOM   4546 1HG  PRO A 293      -0.136 -27.056   3.861  1.00  6.20           H  
ATOM   4547 2HG  PRO A 293      -1.819 -26.567   3.615  1.00  6.20           H  
ATOM   4548 1HD  PRO A 293      -0.119 -25.203   5.270  1.00  6.20           H  
ATOM   4549 2HD  PRO A 293      -1.907 -25.295   5.620  1.00  6.20           H  
ATOM   4550  N   GLY A 294       1.477 -28.315   6.341  1.00  6.76           N  
ATOM   4551  CA  GLY A 294       2.775 -28.972   6.397  1.00  6.76           C  
ATOM   4552  C   GLY A 294       3.564 -28.533   7.632  1.00  6.76           C  
ATOM   4553  O   GLY A 294       4.771 -28.750   7.714  1.00  6.76           O  
ATOM   4554  H   GLY A 294       1.458 -27.325   6.159  1.00  6.76           H  
ATOM   4555 1HA  GLY A 294       2.640 -30.053   6.416  1.00  6.76           H  
ATOM   4556 2HA  GLY A 294       3.341 -28.736   5.497  1.00  6.76           H  
ATOM   4557  N   GLY A 295       2.897 -27.846   8.560  1.00  7.43           N  
ATOM   4558  CA  GLY A 295       3.534 -27.313   9.762  1.00  7.43           C  
ATOM   4559  C   GLY A 295       4.102 -28.366  10.728  1.00  7.43           C  
ATOM   4560  O   GLY A 295       5.107 -28.123  11.402  1.00  7.43           O  
ATOM   4561  H   GLY A 295       1.896 -27.687   8.461  1.00  7.43           H  
ATOM   4562 1HA  GLY A 295       4.330 -26.632   9.468  1.00  7.43           H  
ATOM   4563 2HA  GLY A 295       2.798 -26.708  10.279  1.00  7.43           H  
ATOM   4564  N   SER A 296       3.434 -29.516  10.812  1.00  8.17           N  
ATOM   4565  CA  SER A 296       3.798 -30.620  11.702  1.00  8.17           C  
ATOM   4566  C   SER A 296       4.452 -31.730  10.903  1.00  8.17           C  
ATOM   4567  O   SER A 296       4.579 -31.632   9.686  1.00  8.17           O  
ATOM   4568  CB  SER A 296       2.583 -31.196  12.409  1.00  8.17           C  
ATOM   4569  OG  SER A 296       1.814 -32.004  11.543  1.00  8.17           O  
ATOM   4570  H   SER A 296       2.624 -29.623  10.221  1.00  8.17           H  
ATOM   4571  HA  SER A 296       4.510 -30.257  12.444  1.00  8.17           H  
ATOM   4572 1HB  SER A 296       2.895 -31.776  13.274  1.00  8.17           H  
ATOM   4573 2HB  SER A 296       1.969 -30.370  12.776  1.00  8.17           H  
ATOM   4574  HG  SER A 296       0.988 -32.171  12.017  1.00  8.17           H  
ATOM   4575  N   SER A 297       4.816 -32.820  11.580  1.00  8.87           N  
ATOM   4576  CA  SER A 297       5.394 -33.986  10.910  1.00  8.87           C  
ATOM   4577  C   SER A 297       4.431 -34.612   9.882  1.00  8.87           C  
ATOM   4578  O   SER A 297       4.859 -35.390   9.021  1.00  8.87           O  
ATOM   4579  CB  SER A 297       5.798 -35.032  11.940  1.00  8.87           C  
ATOM   4580  OG  SER A 297       4.677 -35.532  12.616  1.00  8.87           O  
ATOM   4581  H   SER A 297       4.695 -32.838  12.580  1.00  8.87           H  
ATOM   4582  HA  SER A 297       6.290 -33.662  10.379  1.00  8.87           H  
ATOM   4583 1HB  SER A 297       6.303 -35.858  11.428  1.00  8.87           H  
ATOM   4584 2HB  SER A 297       6.501 -34.608  12.651  1.00  8.87           H  
ATOM   4585  HG  SER A 297       4.976 -36.336  13.087  1.00  8.87           H  
ATOM   4586  N   GLY A 298       3.135 -34.300   9.984  1.00  9.43           N  
ATOM   4587  CA  GLY A 298       2.165 -34.805   9.035  1.00  9.43           C  
ATOM   4588  C   GLY A 298       2.160 -36.315   8.969  1.00  9.43           C  
ATOM   4589  O   GLY A 298       2.053 -36.995   9.983  1.00  9.43           O  
ATOM   4590  H   GLY A 298       2.820 -33.637  10.691  1.00  9.43           H  
ATOM   4591 1HA  GLY A 298       1.175 -34.448   9.316  1.00  9.43           H  
ATOM   4592 2HA  GLY A 298       2.382 -34.393   8.050  1.00  9.43           H  
ATOM   4593  N   ARG A 299       2.272 -36.836   7.750  1.00  9.76           N  
ATOM   4594  CA  ARG A 299       2.274 -38.272   7.481  1.00  9.76           C  
ATOM   4595  C   ARG A 299       3.633 -38.959   7.646  1.00  9.76           C  
ATOM   4596  O   ARG A 299       3.725 -40.181   7.514  1.00  9.76           O  
ATOM   4597  CB  ARG A 299       1.830 -38.531   6.052  1.00  9.76           C  
ATOM   4598  CG  ARG A 299       2.858 -38.105   5.009  1.00  9.76           C  
ATOM   4599  CD  ARG A 299       2.377 -38.286   3.625  1.00  9.76           C  
ATOM   4600  NE  ARG A 299       3.405 -37.934   2.660  1.00  9.76           N  
ATOM   4601  CZ  ARG A 299       3.260 -38.008   1.324  1.00  9.76           C  
ATOM   4602  NH1 ARG A 299       2.125 -38.424   0.811  1.00  9.76           N  
ATOM   4603  NH2 ARG A 299       4.260 -37.664   0.531  1.00  9.76           N  
ATOM   4604  H   ARG A 299       2.371 -36.206   6.966  1.00  9.76           H  
ATOM   4605  HA  ARG A 299       1.566 -38.741   8.160  1.00  9.76           H  
ATOM   4606 1HB  ARG A 299       1.643 -39.593   5.915  1.00  9.76           H  
ATOM   4607 2HB  ARG A 299       0.901 -37.999   5.850  1.00  9.76           H  
ATOM   4608 1HG  ARG A 299       3.118 -37.057   5.156  1.00  9.76           H  
ATOM   4609 2HG  ARG A 299       3.760 -38.711   5.125  1.00  9.76           H  
ATOM   4610 1HD  ARG A 299       2.103 -39.327   3.468  1.00  9.76           H  
ATOM   4611 2HD  ARG A 299       1.511 -37.649   3.451  1.00  9.76           H  
ATOM   4612  HE  ARG A 299       4.305 -37.616   3.029  1.00  9.76           H  
ATOM   4613 1HH1 ARG A 299       1.371 -38.691   1.426  1.00  9.76           H  
ATOM   4614 2HH1 ARG A 299       2.011 -38.483  -0.191  1.00  9.76           H  
ATOM   4615 1HH2 ARG A 299       5.134 -37.345   0.934  1.00  9.76           H  
ATOM   4616 2HH2 ARG A 299       4.154 -37.718  -0.471  1.00  9.76           H  
ATOM   4617  N   ASP A 300       4.694 -38.188   7.843  1.00  9.81           N  
ATOM   4618  CA  ASP A 300       6.025 -38.780   7.850  1.00  9.81           C  
ATOM   4619  C   ASP A 300       6.469 -39.378   9.181  1.00  9.81           C  
ATOM   4620  O   ASP A 300       6.256 -38.800  10.247  1.00  9.81           O  
ATOM   4621  CB  ASP A 300       7.048 -37.749   7.381  1.00  9.81           C  
ATOM   4622  CG  ASP A 300       6.916 -37.409   5.872  1.00  9.81           C  
ATOM   4623  OD1 ASP A 300       6.317 -38.174   5.138  1.00  9.81           O  
ATOM   4624  OD2 ASP A 300       7.427 -36.395   5.472  1.00  9.81           O  
ATOM   4625  H   ASP A 300       4.590 -37.187   8.020  1.00  9.81           H  
ATOM   4626  HA  ASP A 300       6.025 -39.589   7.121  1.00  9.81           H  
ATOM   4627 1HB  ASP A 300       6.916 -36.830   7.958  1.00  9.81           H  
ATOM   4628 2HB  ASP A 300       8.054 -38.117   7.578  1.00  9.81           H  
ATOM   4629  N   ALA A 301       7.172 -40.516   9.100  1.00  9.62           N  
ATOM   4630  CA  ALA A 301       7.735 -41.184  10.276  1.00  9.62           C  
ATOM   4631  C   ALA A 301       6.670 -41.322  11.350  1.00  9.62           C  
ATOM   4632  O   ALA A 301       5.609 -41.913  11.125  1.00  9.62           O  
ATOM   4633  CB  ALA A 301       8.943 -40.417  10.798  1.00  9.62           C  
ATOM   4634  H   ALA A 301       7.305 -40.934   8.190  1.00  9.62           H  
ATOM   4635  HA  ALA A 301       8.051 -42.185   9.982  1.00  9.62           H  
ATOM   4636 1HB  ALA A 301       9.368 -40.941  11.655  1.00  9.62           H  
ATOM   4637 2HB  ALA A 301       9.694 -40.351  10.012  1.00  9.62           H  
ATOM   4638 3HB  ALA A 301       8.646 -39.410  11.095  1.00  9.62           H  
ATOM   4639  N   GLN A 302       6.938 -40.782  12.535  1.00  9.28           N  
ATOM   4640  CA  GLN A 302       5.968 -40.861  13.611  1.00  9.28           C  
ATOM   4641  C   GLN A 302       4.933 -39.786  13.339  1.00  9.28           C  
ATOM   4642  O   GLN A 302       4.971 -38.684  13.894  1.00  9.28           O  
ATOM   4643  CB  GLN A 302       6.635 -40.689  14.972  1.00  9.28           C  
ATOM   4644  CG  GLN A 302       7.666 -41.770  15.281  1.00  9.28           C  
ATOM   4645  CD  GLN A 302       7.032 -43.150  15.420  1.00  9.28           C  
ATOM   4646  OE1 GLN A 302       6.222 -43.390  16.322  1.00  9.28           O  
ATOM   4647  NE2 GLN A 302       7.400 -44.067  14.528  1.00  9.28           N  
ATOM   4648  H   GLN A 302       7.806 -40.301  12.691  1.00  9.28           H  
ATOM   4649  HA  GLN A 302       5.472 -41.830  13.582  1.00  9.28           H  
ATOM   4650 1HB  GLN A 302       7.130 -39.721  15.015  1.00  9.28           H  
ATOM   4651 2HB  GLN A 302       5.875 -40.708  15.755  1.00  9.28           H  
ATOM   4652 1HG  GLN A 302       8.391 -41.809  14.468  1.00  9.28           H  
ATOM   4653 2HG  GLN A 302       8.168 -41.528  16.219  1.00  9.28           H  
ATOM   4654 1HE2 GLN A 302       7.015 -44.991  14.572  1.00  9.28           H  
ATOM   4655 2HE2 GLN A 302       8.062 -43.838  13.817  1.00  9.28           H  
ATOM   4656  N   ALA A 303       4.040 -40.136  12.424  1.00  8.85           N  
ATOM   4657  CA  ALA A 303       3.047 -39.253  11.852  1.00  8.85           C  
ATOM   4658  C   ALA A 303       2.164 -38.638  12.912  1.00  8.85           C  
ATOM   4659  O   ALA A 303       1.795 -39.290  13.893  1.00  8.85           O  
ATOM   4660  CB  ALA A 303       2.202 -40.033  10.867  1.00  8.85           C  
ATOM   4661  H   ALA A 303       4.141 -41.072  12.040  1.00  8.85           H  
ATOM   4662  HA  ALA A 303       3.570 -38.449  11.331  1.00  8.85           H  
ATOM   4663 1HB  ALA A 303       1.475 -39.376  10.420  1.00  8.85           H  
ATOM   4664 2HB  ALA A 303       2.849 -40.451  10.096  1.00  8.85           H  
ATOM   4665 3HB  ALA A 303       1.691 -40.836  11.388  1.00  8.85           H  
ATOM   4666  N   ALA A 304       1.830 -37.371  12.711  1.00  8.39           N  
ATOM   4667  CA  ALA A 304       0.981 -36.651  13.635  1.00  8.39           C  
ATOM   4668  C   ALA A 304      -0.475 -37.112  13.502  1.00  8.39           C  
ATOM   4669  O   ALA A 304      -0.925 -37.387  12.383  1.00  8.39           O  
ATOM   4670  CB  ALA A 304       1.077 -35.163  13.358  1.00  8.39           C  
ATOM   4671  H   ALA A 304       2.158 -36.917  11.859  1.00  8.39           H  
ATOM   4672  HA  ALA A 304       1.351 -36.852  14.632  1.00  8.39           H  
ATOM   4673 1HB  ALA A 304       0.455 -34.619  14.073  1.00  8.39           H  
ATOM   4674 2HB  ALA A 304       2.113 -34.842  13.459  1.00  8.39           H  
ATOM   4675 3HB  ALA A 304       0.732 -34.961  12.346  1.00  8.39           H  
ATOM   4676  N   PRO A 305      -1.235 -37.230  14.603  1.00  7.96           N  
ATOM   4677  CA  PRO A 305      -2.660 -37.491  14.630  1.00  7.96           C  
ATOM   4678  C   PRO A 305      -3.413 -36.206  14.290  1.00  7.96           C  
ATOM   4679  O   PRO A 305      -2.896 -35.120  14.541  1.00  7.96           O  
ATOM   4680  CB  PRO A 305      -2.885 -37.926  16.082  1.00  7.96           C  
ATOM   4681  CG  PRO A 305      -1.841 -37.164  16.862  1.00  7.96           C  
ATOM   4682  CD  PRO A 305      -0.626 -37.115  15.947  1.00  7.96           C  
ATOM   4683  HA  PRO A 305      -2.876 -38.299  13.918  1.00  7.96           H  
ATOM   4684 1HB  PRO A 305      -3.899 -37.697  16.398  1.00  7.96           H  
ATOM   4685 2HB  PRO A 305      -2.763 -39.018  16.169  1.00  7.96           H  
ATOM   4686 1HG  PRO A 305      -2.202 -36.154  17.111  1.00  7.96           H  
ATOM   4687 2HG  PRO A 305      -1.633 -37.664  17.819  1.00  7.96           H  
ATOM   4688 1HD  PRO A 305      -0.134 -36.139  16.086  1.00  7.96           H  
ATOM   4689 2HD  PRO A 305       0.046 -37.966  16.148  1.00  7.96           H  
ATOM   4690  N   PRO A 306      -4.684 -36.283  13.856  1.00  7.58           N  
ATOM   4691  CA  PRO A 306      -5.583 -35.152  13.642  1.00  7.58           C  
ATOM   4692  C   PRO A 306      -5.887 -34.466  14.971  1.00  7.58           C  
ATOM   4693  O   PRO A 306      -6.241 -33.281  15.030  1.00  7.58           O  
ATOM   4694  CB  PRO A 306      -6.817 -35.815  13.029  1.00  7.58           C  
ATOM   4695  CG  PRO A 306      -6.765 -37.250  13.510  1.00  7.58           C  
ATOM   4696  CD  PRO A 306      -5.297 -37.594  13.578  1.00  7.58           C  
ATOM   4697  HA  PRO A 306      -5.118 -34.448  12.935  1.00  7.58           H  
ATOM   4698 1HB  PRO A 306      -7.729 -35.289  13.360  1.00  7.58           H  
ATOM   4699 2HB  PRO A 306      -6.778 -35.731  11.936  1.00  7.58           H  
ATOM   4700 1HG  PRO A 306      -7.255 -37.328  14.484  1.00  7.58           H  
ATOM   4701 2HG  PRO A 306      -7.323 -37.902  12.821  1.00  7.58           H  
ATOM   4702 1HD  PRO A 306      -5.141 -38.306  14.394  1.00  7.58           H  
ATOM   4703 2HD  PRO A 306      -4.959 -37.980  12.621  1.00  7.58           H  
ATOM   4704  N   ARG A 307      -5.637 -35.207  16.047  1.00  7.28           N  
ATOM   4705  CA  ARG A 307      -5.854 -34.768  17.405  1.00  7.28           C  
ATOM   4706  C   ARG A 307      -5.005 -33.542  17.706  1.00  7.28           C  
ATOM   4707  O   ARG A 307      -5.383 -32.724  18.540  1.00  7.28           O  
ATOM   4708  CB  ARG A 307      -5.512 -35.875  18.389  1.00  7.28           C  
ATOM   4709  CG  ARG A 307      -6.351 -37.172  18.273  1.00  7.28           C  
ATOM   4710  CD  ARG A 307      -7.778 -36.999  18.748  1.00  7.28           C  
ATOM   4711  NE  ARG A 307      -8.675 -36.485  17.708  1.00  7.28           N  
ATOM   4712  CZ  ARG A 307      -9.201 -37.213  16.702  1.00  7.28           C  
ATOM   4713  NH1 ARG A 307      -8.937 -38.499  16.588  1.00  7.28           N  
ATOM   4714  NH2 ARG A 307      -9.992 -36.610  15.835  1.00  7.28           N  
ATOM   4715  H   ARG A 307      -5.327 -36.153  15.916  1.00  7.28           H  
ATOM   4716  HA  ARG A 307      -6.908 -34.516  17.520  1.00  7.28           H  
ATOM   4717 1HB  ARG A 307      -4.467 -36.144  18.277  1.00  7.28           H  
ATOM   4718 2HB  ARG A 307      -5.639 -35.496  19.403  1.00  7.28           H  
ATOM   4719 1HG  ARG A 307      -6.382 -37.477  17.225  1.00  7.28           H  
ATOM   4720 2HG  ARG A 307      -5.885 -37.960  18.865  1.00  7.28           H  
ATOM   4721 1HD  ARG A 307      -8.166 -37.961  19.081  1.00  7.28           H  
ATOM   4722 2HD  ARG A 307      -7.796 -36.297  19.581  1.00  7.28           H  
ATOM   4723  HE  ARG A 307      -8.943 -35.488  17.721  1.00  7.28           H  
ATOM   4724 1HH1 ARG A 307      -8.335 -38.950  17.260  1.00  7.28           H  
ATOM   4725 2HH1 ARG A 307      -9.341 -39.029  15.831  1.00  7.28           H  
ATOM   4726 1HH2 ARG A 307     -10.168 -35.597  15.966  1.00  7.28           H  
ATOM   4727 2HH2 ARG A 307     -10.409 -37.116  15.074  1.00  7.28           H  
ATOM   4728  N   ASP A 308      -3.845 -33.405  17.045  1.00  7.06           N  
ATOM   4729  CA  ASP A 308      -2.984 -32.250  17.289  1.00  7.06           C  
ATOM   4730  C   ASP A 308      -3.678 -30.926  16.947  1.00  7.06           C  
ATOM   4731  O   ASP A 308      -3.320 -29.882  17.494  1.00  7.06           O  
ATOM   4732  CB  ASP A 308      -1.675 -32.361  16.512  1.00  7.06           C  
ATOM   4733  CG  ASP A 308      -0.700 -33.396  17.098  1.00  7.06           C  
ATOM   4734  OD1 ASP A 308      -0.921 -33.853  18.202  1.00  7.06           O  
ATOM   4735  OD2 ASP A 308       0.264 -33.714  16.435  1.00  7.06           O  
ATOM   4736  H   ASP A 308      -3.569 -34.085  16.334  1.00  7.06           H  
ATOM   4737  HA  ASP A 308      -2.742 -32.230  18.352  1.00  7.06           H  
ATOM   4738 1HB  ASP A 308      -1.898 -32.646  15.481  1.00  7.06           H  
ATOM   4739 2HB  ASP A 308      -1.187 -31.387  16.486  1.00  7.06           H  
ATOM   4740  N   LEU A 309      -4.644 -30.958  16.019  1.00  6.91           N  
ATOM   4741  CA  LEU A 309      -5.367 -29.754  15.657  1.00  6.91           C  
ATOM   4742  C   LEU A 309      -6.662 -29.670  16.450  1.00  6.91           C  
ATOM   4743  O   LEU A 309      -7.071 -28.588  16.863  1.00  6.91           O  
ATOM   4744  CB  LEU A 309      -5.566 -29.674  14.154  1.00  6.91           C  
ATOM   4745  CG  LEU A 309      -4.255 -29.547  13.406  1.00  6.91           C  
ATOM   4746  CD1 LEU A 309      -4.517 -29.538  11.942  1.00  6.91           C  
ATOM   4747  CD2 LEU A 309      -3.554 -28.264  13.864  1.00  6.91           C  
ATOM   4748  H   LEU A 309      -4.926 -31.840  15.598  1.00  6.91           H  
ATOM   4749  HA  LEU A 309      -4.755 -28.900  15.932  1.00  6.91           H  
ATOM   4750 1HB  LEU A 309      -6.075 -30.577  13.815  1.00  6.91           H  
ATOM   4751 2HB  LEU A 309      -6.174 -28.811  13.917  1.00  6.91           H  
ATOM   4752  HG  LEU A 309      -3.619 -30.404  13.631  1.00  6.91           H  
ATOM   4753 1HD1 LEU A 309      -3.575 -29.455  11.396  1.00  6.91           H  
ATOM   4754 2HD1 LEU A 309      -5.008 -30.470  11.689  1.00  6.91           H  
ATOM   4755 3HD1 LEU A 309      -5.160 -28.694  11.684  1.00  6.91           H  
ATOM   4756 1HD2 LEU A 309      -2.603 -28.161  13.341  1.00  6.91           H  
ATOM   4757 2HD2 LEU A 309      -4.181 -27.398  13.640  1.00  6.91           H  
ATOM   4758 3HD2 LEU A 309      -3.374 -28.309  14.937  1.00  6.91           H  
ATOM   4759  N   ASP A 310      -7.253 -30.812  16.802  1.00  6.78           N  
ATOM   4760  CA  ASP A 310      -8.447 -30.757  17.660  1.00  6.78           C  
ATOM   4761  C   ASP A 310      -8.043 -30.066  18.979  1.00  6.78           C  
ATOM   4762  O   ASP A 310      -8.813 -29.318  19.583  1.00  6.78           O  
ATOM   4763  CB  ASP A 310      -8.979 -32.153  17.989  1.00  6.78           C  
ATOM   4764  CG  ASP A 310      -9.640 -32.887  16.819  1.00  6.78           C  
ATOM   4765  OD1 ASP A 310      -9.945 -32.278  15.823  1.00  6.78           O  
ATOM   4766  OD2 ASP A 310      -9.807 -34.089  16.936  1.00  6.78           O  
ATOM   4767  H   ASP A 310      -6.898 -31.700  16.444  1.00  6.78           H  
ATOM   4768  HA  ASP A 310      -9.223 -30.168  17.170  1.00  6.78           H  
ATOM   4769 1HB  ASP A 310      -8.166 -32.757  18.373  1.00  6.78           H  
ATOM   4770 2HB  ASP A 310      -9.712 -32.067  18.790  1.00  6.78           H  
ATOM   4771  N   LYS A 311      -6.789 -30.314  19.376  1.00  6.64           N  
ATOM   4772  CA  LYS A 311      -6.128 -29.793  20.564  1.00  6.64           C  
ATOM   4773  C   LYS A 311      -5.177 -28.637  20.207  1.00  6.64           C  
ATOM   4774  O   LYS A 311      -4.225 -28.361  20.942  1.00  6.64           O  
ATOM   4775  CB  LYS A 311      -5.336 -30.907  21.248  1.00  6.64           C  
ATOM   4776  CG  LYS A 311      -6.188 -32.059  21.765  1.00  6.64           C  
ATOM   4777  CD  LYS A 311      -5.329 -33.123  22.423  1.00  6.64           C  
ATOM   4778  CE  LYS A 311      -6.173 -34.277  22.944  1.00  6.64           C  
ATOM   4779  NZ  LYS A 311      -5.337 -35.329  23.592  1.00  6.64           N  
ATOM   4780  H   LYS A 311      -6.247 -30.974  18.821  1.00  6.64           H  
ATOM   4781  HA  LYS A 311      -6.885 -29.413  21.248  1.00  6.64           H  
ATOM   4782 1HB  LYS A 311      -4.605 -31.312  20.544  1.00  6.64           H  
ATOM   4783 2HB  LYS A 311      -4.782 -30.495  22.090  1.00  6.64           H  
ATOM   4784 1HG  LYS A 311      -6.917 -31.683  22.481  1.00  6.64           H  
ATOM   4785 2HG  LYS A 311      -6.722 -32.509  20.927  1.00  6.64           H  
ATOM   4786 1HD  LYS A 311      -4.615 -33.507  21.688  1.00  6.64           H  
ATOM   4787 2HD  LYS A 311      -4.773 -32.684  23.250  1.00  6.64           H  
ATOM   4788 1HE  LYS A 311      -6.889 -33.897  23.671  1.00  6.64           H  
ATOM   4789 2HE  LYS A 311      -6.718 -34.723  22.110  1.00  6.64           H  
ATOM   4790 1HZ  LYS A 311      -5.930 -36.077  23.923  1.00  6.64           H  
ATOM   4791 2HZ  LYS A 311      -4.677 -35.695  22.920  1.00  6.64           H  
ATOM   4792 3HZ  LYS A 311      -4.835 -34.929  24.372  1.00  6.64           H  
ATOM   4793  N   LYS A 312      -5.425 -27.978  19.072  1.00  6.39           N  
ATOM   4794  CA  LYS A 312      -4.607 -26.871  18.592  1.00  6.39           C  
ATOM   4795  C   LYS A 312      -4.330 -25.864  19.689  1.00  6.39           C  
ATOM   4796  O   LYS A 312      -5.244 -25.434  20.397  1.00  6.39           O  
ATOM   4797  CB  LYS A 312      -5.321 -26.119  17.448  1.00  6.39           C  
ATOM   4798  CG  LYS A 312      -4.546 -24.960  16.903  1.00  6.39           C  
ATOM   4799  CD  LYS A 312      -5.263 -24.154  15.865  1.00  6.39           C  
ATOM   4800  CE  LYS A 312      -4.370 -22.985  15.459  1.00  6.39           C  
ATOM   4801  NZ  LYS A 312      -4.245 -21.955  16.582  1.00  6.39           N  
ATOM   4802  H   LYS A 312      -6.215 -28.252  18.497  1.00  6.39           H  
ATOM   4803  HA  LYS A 312      -3.656 -27.269  18.236  1.00  6.39           H  
ATOM   4804 1HB  LYS A 312      -5.479 -26.782  16.618  1.00  6.39           H  
ATOM   4805 2HB  LYS A 312      -6.295 -25.769  17.785  1.00  6.39           H  
ATOM   4806 1HG  LYS A 312      -4.255 -24.308  17.688  1.00  6.39           H  
ATOM   4807 2HG  LYS A 312      -3.675 -25.351  16.443  1.00  6.39           H  
ATOM   4808 1HD  LYS A 312      -5.490 -24.772  14.993  1.00  6.39           H  
ATOM   4809 2HD  LYS A 312      -6.190 -23.773  16.283  1.00  6.39           H  
ATOM   4810 1HE  LYS A 312      -3.380 -23.368  15.226  1.00  6.39           H  
ATOM   4811 2HE  LYS A 312      -4.778 -22.499  14.574  1.00  6.39           H  
ATOM   4812 1HZ  LYS A 312      -3.643 -21.205  16.285  1.00  6.39           H  
ATOM   4813 2HZ  LYS A 312      -5.151 -21.578  16.801  1.00  6.39           H  
ATOM   4814 3HZ  LYS A 312      -3.858 -22.371  17.471  1.00  6.39           H  
ATOM   4815  N   ARG A 313      -3.072 -25.454  19.826  1.00  5.95           N  
ATOM   4816  CA  ARG A 313      -2.769 -24.454  20.824  1.00  5.95           C  
ATOM   4817  C   ARG A 313      -3.617 -23.238  20.498  1.00  5.95           C  
ATOM   4818  O   ARG A 313      -3.635 -22.770  19.348  1.00  5.95           O  
ATOM   4819  CB  ARG A 313      -1.301 -24.029  20.785  1.00  5.95           C  
ATOM   4820  CG  ARG A 313      -0.254 -25.086  21.147  1.00  5.95           C  
ATOM   4821  CD  ARG A 313       1.140 -24.505  21.038  1.00  5.95           C  
ATOM   4822  NE  ARG A 313       2.192 -25.458  21.384  1.00  5.95           N  
ATOM   4823  CZ  ARG A 313       2.773 -26.324  20.525  1.00  5.95           C  
ATOM   4824  NH1 ARG A 313       2.415 -26.353  19.263  1.00  5.95           N  
ATOM   4825  NH2 ARG A 313       3.717 -27.142  20.958  1.00  5.95           N  
ATOM   4826  H   ARG A 313      -2.344 -25.845  19.251  1.00  5.95           H  
ATOM   4827  HA  ARG A 313      -3.029 -24.832  21.814  1.00  5.95           H  
ATOM   4828 1HB  ARG A 313      -1.062 -23.661  19.791  1.00  5.95           H  
ATOM   4829 2HB  ARG A 313      -1.161 -23.194  21.471  1.00  5.95           H  
ATOM   4830 1HG  ARG A 313      -0.410 -25.412  22.175  1.00  5.95           H  
ATOM   4831 2HG  ARG A 313      -0.341 -25.941  20.481  1.00  5.95           H  
ATOM   4832 1HD  ARG A 313       1.307 -24.174  20.013  1.00  5.95           H  
ATOM   4833 2HD  ARG A 313       1.226 -23.652  21.707  1.00  5.95           H  
ATOM   4834  HE  ARG A 313       2.508 -25.473  22.345  1.00  5.95           H  
ATOM   4835 1HH1 ARG A 313       1.699 -25.727  18.926  1.00  5.95           H  
ATOM   4836 2HH1 ARG A 313       2.857 -27.000  18.626  1.00  5.95           H  
ATOM   4837 1HH2 ARG A 313       4.000 -27.119  21.928  1.00  5.95           H  
ATOM   4838 2HH2 ARG A 313       4.158 -27.788  20.320  1.00  5.95           H  
ATOM   4839  N   HIS A 314      -4.260 -22.685  21.521  1.00  5.31           N  
ATOM   4840  CA  HIS A 314      -5.119 -21.517  21.364  1.00  5.31           C  
ATOM   4841  C   HIS A 314      -4.346 -20.382  20.714  1.00  5.31           C  
ATOM   4842  O   HIS A 314      -4.864 -19.665  19.857  1.00  5.31           O  
ATOM   4843  CB  HIS A 314      -5.654 -21.039  22.715  1.00  5.31           C  
ATOM   4844  CG  HIS A 314      -6.681 -19.940  22.615  1.00  5.31           C  
ATOM   4845  ND1 HIS A 314      -8.008 -20.182  22.267  1.00  5.31           N  
ATOM   4846  CD2 HIS A 314      -6.579 -18.599  22.808  1.00  5.31           C  
ATOM   4847  CE1 HIS A 314      -8.672 -19.039  22.265  1.00  5.31           C  
ATOM   4848  NE2 HIS A 314      -7.828 -18.062  22.591  1.00  5.31           N  
ATOM   4849  H   HIS A 314      -4.190 -23.122  22.429  1.00  5.31           H  
ATOM   4850  HA  HIS A 314      -5.966 -21.764  20.723  1.00  5.31           H  
ATOM   4851 1HB  HIS A 314      -6.107 -21.880  23.243  1.00  5.31           H  
ATOM   4852 2HB  HIS A 314      -4.827 -20.673  23.324  1.00  5.31           H  
ATOM   4853  HD1 HIS A 314      -8.451 -21.096  22.072  1.00  5.31           H  
ATOM   4854  HD2 HIS A 314      -5.746 -17.950  23.086  1.00  5.31           H  
ATOM   4855  HE1 HIS A 314      -9.738 -19.022  22.019  1.00  5.31           H  
ATOM   4856  N   ALA A 315      -3.095 -20.222  21.145  1.00  4.53           N  
ATOM   4857  CA  ALA A 315      -2.229 -19.133  20.725  1.00  4.53           C  
ATOM   4858  C   ALA A 315      -2.881 -17.818  21.110  1.00  4.53           C  
ATOM   4859  O   ALA A 315      -3.235 -17.643  22.278  1.00  4.53           O  
ATOM   4860  CB  ALA A 315      -1.938 -19.204  19.228  1.00  4.53           C  
ATOM   4861  H   ALA A 315      -2.745 -20.882  21.819  1.00  4.53           H  
ATOM   4862  HA  ALA A 315      -1.286 -19.215  21.266  1.00  4.53           H  
ATOM   4863 1HB  ALA A 315      -1.267 -18.392  18.950  1.00  4.53           H  
ATOM   4864 2HB  ALA A 315      -1.458 -20.156  18.998  1.00  4.53           H  
ATOM   4865 3HB  ALA A 315      -2.850 -19.121  18.649  1.00  4.53           H  
ATOM   4866  N   GLU A 316      -3.028 -16.886  20.171  1.00  3.74           N  
ATOM   4867  CA  GLU A 316      -3.591 -15.595  20.530  1.00  3.74           C  
ATOM   4868  C   GLU A 316      -4.679 -15.137  19.570  1.00  3.74           C  
ATOM   4869  O   GLU A 316      -4.561 -15.291  18.352  1.00  3.74           O  
ATOM   4870  CB  GLU A 316      -2.468 -14.548  20.552  1.00  3.74           C  
ATOM   4871  CG  GLU A 316      -1.341 -14.838  21.560  1.00  3.74           C  
ATOM   4872  CD  GLU A 316      -0.251 -13.800  21.570  1.00  3.74           C  
ATOM   4873  OE1 GLU A 316      -0.338 -12.854  20.822  1.00  3.74           O  
ATOM   4874  OE2 GLU A 316       0.678 -13.963  22.324  1.00  3.74           O  
ATOM   4875  H   GLU A 316      -2.751 -17.064  19.220  1.00  3.74           H  
ATOM   4876  HA  GLU A 316      -4.035 -15.668  21.524  1.00  3.74           H  
ATOM   4877 1HB  GLU A 316      -2.022 -14.475  19.561  1.00  3.74           H  
ATOM   4878 2HB  GLU A 316      -2.892 -13.572  20.793  1.00  3.74           H  
ATOM   4879 1HG  GLU A 316      -1.774 -14.913  22.558  1.00  3.74           H  
ATOM   4880 2HG  GLU A 316      -0.892 -15.797  21.318  1.00  3.74           H  
ATOM   4881  N   LEU A 317      -5.709 -14.523  20.137  1.00  3.03           N  
ATOM   4882  CA  LEU A 317      -6.797 -13.921  19.380  1.00  3.03           C  
ATOM   4883  C   LEU A 317      -7.047 -12.496  19.828  1.00  3.03           C  
ATOM   4884  O   LEU A 317      -7.007 -12.191  21.020  1.00  3.03           O  
ATOM   4885  CB  LEU A 317      -8.093 -14.725  19.545  1.00  3.03           C  
ATOM   4886  CG  LEU A 317      -8.139 -16.124  18.949  1.00  3.03           C  
ATOM   4887  CD1 LEU A 317      -9.426 -16.817  19.396  1.00  3.03           C  
ATOM   4888  CD2 LEU A 317      -8.110 -15.986  17.450  1.00  3.03           C  
ATOM   4889  H   LEU A 317      -5.730 -14.456  21.147  1.00  3.03           H  
ATOM   4890  HA  LEU A 317      -6.526 -13.901  18.325  1.00  3.03           H  
ATOM   4891 1HB  LEU A 317      -8.247 -14.846  20.604  1.00  3.03           H  
ATOM   4892 2HB  LEU A 317      -8.930 -14.140  19.131  1.00  3.03           H  
ATOM   4893  HG  LEU A 317      -7.287 -16.714  19.293  1.00  3.03           H  
ATOM   4894 1HD1 LEU A 317      -9.487 -17.814  18.973  1.00  3.03           H  
ATOM   4895 2HD1 LEU A 317      -9.444 -16.884  20.477  1.00  3.03           H  
ATOM   4896 3HD1 LEU A 317     -10.276 -16.233  19.063  1.00  3.03           H  
ATOM   4897 1HD2 LEU A 317      -8.155 -16.938  16.986  1.00  3.03           H  
ATOM   4898 2HD2 LEU A 317      -8.965 -15.406  17.157  1.00  3.03           H  
ATOM   4899 3HD2 LEU A 317      -7.193 -15.478  17.143  1.00  3.03           H  
ATOM   4900  N   LYS A 318      -7.343 -11.636  18.880  1.00  2.45           N  
ATOM   4901  CA  LYS A 318      -7.711 -10.270  19.178  1.00  2.45           C  
ATOM   4902  C   LYS A 318      -9.205 -10.237  19.410  1.00  2.45           C  
ATOM   4903  O   LYS A 318      -9.889 -11.227  19.171  1.00  2.45           O  
ATOM   4904  CB  LYS A 318      -7.321  -9.340  18.035  1.00  2.45           C  
ATOM   4905  CG  LYS A 318      -5.828  -9.247  17.797  1.00  2.45           C  
ATOM   4906  CD  LYS A 318      -5.515  -8.302  16.654  1.00  2.45           C  
ATOM   4907  CE  LYS A 318      -4.015  -8.204  16.409  1.00  2.45           C  
ATOM   4908  NZ  LYS A 318      -3.694  -7.279  15.286  1.00  2.45           N  
ATOM   4909  H   LYS A 318      -7.322 -11.931  17.902  1.00  2.45           H  
ATOM   4910  HA  LYS A 318      -7.211  -9.949  20.094  1.00  2.45           H  
ATOM   4911 1HB  LYS A 318      -7.790  -9.694  17.112  1.00  2.45           H  
ATOM   4912 2HB  LYS A 318      -7.706  -8.338  18.228  1.00  2.45           H  
ATOM   4913 1HG  LYS A 318      -5.335  -8.895  18.706  1.00  2.45           H  
ATOM   4914 2HG  LYS A 318      -5.444 -10.241  17.554  1.00  2.45           H  
ATOM   4915 1HD  LYS A 318      -6.002  -8.667  15.747  1.00  2.45           H  
ATOM   4916 2HD  LYS A 318      -5.908  -7.311  16.884  1.00  2.45           H  
ATOM   4917 1HE  LYS A 318      -3.529  -7.844  17.314  1.00  2.45           H  
ATOM   4918 2HE  LYS A 318      -3.630  -9.196  16.171  1.00  2.45           H  
ATOM   4919 1HZ  LYS A 318      -2.692  -7.243  15.154  1.00  2.45           H  
ATOM   4920 2HZ  LYS A 318      -4.132  -7.611  14.438  1.00  2.45           H  
ATOM   4921 3HZ  LYS A 318      -4.037  -6.354  15.502  1.00  2.45           H  
ATOM   4922  N   MET A 319      -9.714  -9.135  19.931  1.00  2.00           N  
ATOM   4923  CA  MET A 319     -11.158  -9.021  20.034  1.00  2.00           C  
ATOM   4924  C   MET A 319     -11.603  -9.085  18.588  1.00  2.00           C  
ATOM   4925  O   MET A 319     -10.819  -8.720  17.713  1.00  2.00           O  
ATOM   4926  CB  MET A 319     -11.567  -7.700  20.679  1.00  2.00           C  
ATOM   4927  CG  MET A 319     -11.259  -6.479  19.842  1.00  2.00           C  
ATOM   4928  SD  MET A 319     -11.668  -4.920  20.668  1.00  2.00           S  
ATOM   4929  CE  MET A 319     -10.398  -4.777  21.847  1.00  2.00           C  
ATOM   4930  H   MET A 319      -9.114  -8.360  20.178  1.00  2.00           H  
ATOM   4931  HA  MET A 319     -11.582  -9.870  20.573  1.00  2.00           H  
ATOM   4932 1HB  MET A 319     -12.638  -7.710  20.896  1.00  2.00           H  
ATOM   4933 2HB  MET A 319     -11.038  -7.571  21.611  1.00  2.00           H  
ATOM   4934 1HG  MET A 319     -10.205  -6.467  19.574  1.00  2.00           H  
ATOM   4935 2HG  MET A 319     -11.841  -6.536  18.923  1.00  2.00           H  
ATOM   4936 1HE  MET A 319     -10.515  -3.859  22.392  1.00  2.00           H  
ATOM   4937 2HE  MET A 319     -10.450  -5.616  22.525  1.00  2.00           H  
ATOM   4938 3HE  MET A 319      -9.445  -4.765  21.339  1.00  2.00           H  
ATOM   4939  N   ASP A 320     -12.824  -9.519  18.317  1.00  1.67           N  
ATOM   4940  CA  ASP A 320     -13.293  -9.611  16.931  1.00  1.67           C  
ATOM   4941  C   ASP A 320     -12.423 -10.563  16.091  1.00  1.67           C  
ATOM   4942  O   ASP A 320     -11.989 -10.198  14.993  1.00  1.67           O  
ATOM   4943  CB  ASP A 320     -13.255  -8.223  16.253  1.00  1.67           C  
ATOM   4944  CG  ASP A 320     -14.093  -8.083  14.972  1.00  1.67           C  
ATOM   4945  OD1 ASP A 320     -15.100  -8.729  14.892  1.00  1.67           O  
ATOM   4946  OD2 ASP A 320     -13.729  -7.287  14.099  1.00  1.67           O  
ATOM   4947  H   ASP A 320     -13.430  -9.805  19.074  1.00  1.67           H  
ATOM   4948  HA  ASP A 320     -14.313  -9.982  16.949  1.00  1.67           H  
ATOM   4949 1HB  ASP A 320     -13.586  -7.471  16.970  1.00  1.67           H  
ATOM   4950 2HB  ASP A 320     -12.238  -7.980  15.978  1.00  1.67           H  
ATOM   4951  N   GLN A 321     -12.112 -11.748  16.627  1.00  1.45           N  
ATOM   4952  CA  GLN A 321     -11.316 -12.710  15.875  1.00  1.45           C  
ATOM   4953  C   GLN A 321     -11.486 -14.106  16.458  1.00  1.45           C  
ATOM   4954  O   GLN A 321     -11.254 -14.315  17.647  1.00  1.45           O  
ATOM   4955  CB  GLN A 321      -9.838 -12.326  15.890  1.00  1.45           C  
ATOM   4956  CG  GLN A 321      -8.944 -13.178  15.014  1.00  1.45           C  
ATOM   4957  CD  GLN A 321      -7.463 -12.775  15.091  1.00  1.45           C  
ATOM   4958  OE1 GLN A 321      -6.960 -12.244  16.101  1.00  1.45           O  
ATOM   4959  NE2 GLN A 321      -6.727 -13.032  14.003  1.00  1.45           N  
ATOM   4960  H   GLN A 321     -12.495 -12.032  17.530  1.00  1.45           H  
ATOM   4961  HA  GLN A 321     -11.673 -12.720  14.850  1.00  1.45           H  
ATOM   4962 1HB  GLN A 321      -9.722 -11.284  15.592  1.00  1.45           H  
ATOM   4963 2HB  GLN A 321      -9.471 -12.411  16.910  1.00  1.45           H  
ATOM   4964 1HG  GLN A 321      -9.042 -14.211  15.290  1.00  1.45           H  
ATOM   4965 2HG  GLN A 321      -9.275 -13.049  13.979  1.00  1.45           H  
ATOM   4966 1HE2 GLN A 321      -5.754 -12.799  13.991  1.00  1.45           H  
ATOM   4967 2HE2 GLN A 321      -7.134 -13.484  13.185  1.00  1.45           H  
ATOM   4968  N   ALA A 322     -11.765 -15.079  15.603  1.00  1.30           N  
ATOM   4969  CA  ALA A 322     -11.967 -16.459  16.056  1.00  1.30           C  
ATOM   4970  C   ALA A 322     -11.217 -17.418  15.179  1.00  1.30           C  
ATOM   4971  O   ALA A 322     -10.822 -17.085  14.066  1.00  1.30           O  
ATOM   4972  CB  ALA A 322     -13.441 -16.829  16.051  1.00  1.30           C  
ATOM   4973  H   ALA A 322     -11.915 -14.826  14.628  1.00  1.30           H  
ATOM   4974  HA  ALA A 322     -11.584 -16.556  17.070  1.00  1.30           H  
ATOM   4975 1HB  ALA A 322     -13.568 -17.845  16.395  1.00  1.30           H  
ATOM   4976 2HB  ALA A 322     -13.957 -16.163  16.711  1.00  1.30           H  
ATOM   4977 3HB  ALA A 322     -13.840 -16.744  15.058  1.00  1.30           H  
ATOM   4978  N   LEU A 323     -10.984 -18.617  15.673  1.00  1.19           N  
ATOM   4979  CA  LEU A 323     -10.291 -19.595  14.851  1.00  1.19           C  
ATOM   4980  C   LEU A 323     -11.240 -20.471  14.064  1.00  1.19           C  
ATOM   4981  O   LEU A 323     -12.300 -20.850  14.569  1.00  1.19           O  
ATOM   4982  CB  LEU A 323      -9.427 -20.496  15.724  1.00  1.19           C  
ATOM   4983  CG  LEU A 323      -8.350 -19.823  16.491  1.00  1.19           C  
ATOM   4984  CD1 LEU A 323      -7.685 -20.828  17.418  1.00  1.19           C  
ATOM   4985  CD2 LEU A 323      -7.356 -19.227  15.489  1.00  1.19           C  
ATOM   4986  H   LEU A 323     -11.333 -18.864  16.604  1.00  1.19           H  
ATOM   4987  HA  LEU A 323      -9.648 -19.070  14.149  1.00  1.19           H  
ATOM   4988 1HB  LEU A 323     -10.070 -21.000  16.437  1.00  1.19           H  
ATOM   4989 2HB  LEU A 323      -8.970 -21.254  15.089  1.00  1.19           H  
ATOM   4990  HG  LEU A 323      -8.771 -19.047  17.103  1.00  1.19           H  
ATOM   4991 1HD1 LEU A 323      -6.891 -20.336  17.993  1.00  1.19           H  
ATOM   4992 2HD1 LEU A 323      -8.432 -21.225  18.106  1.00  1.19           H  
ATOM   4993 3HD1 LEU A 323      -7.269 -21.637  16.832  1.00  1.19           H  
ATOM   4994 1HD2 LEU A 323      -6.552 -18.719  16.027  1.00  1.19           H  
ATOM   4995 2HD2 LEU A 323      -6.937 -20.022  14.872  1.00  1.19           H  
ATOM   4996 3HD2 LEU A 323      -7.876 -18.508  14.849  1.00  1.19           H  
ATOM   4997  N   LEU A 324     -10.825 -20.839  12.854  1.00  1.13           N  
ATOM   4998  CA  LEU A 324     -11.545 -21.831  12.080  1.00  1.13           C  
ATOM   4999  C   LEU A 324     -10.563 -22.845  11.486  1.00  1.13           C  
ATOM   5000  O   LEU A 324      -9.665 -22.511  10.702  1.00  1.13           O  
ATOM   5001  CB  LEU A 324     -12.374 -21.175  10.971  1.00  1.13           C  
ATOM   5002  CG  LEU A 324     -13.134 -22.152  10.064  1.00  1.13           C  
ATOM   5003  CD1 LEU A 324     -14.133 -22.947  10.872  1.00  1.13           C  
ATOM   5004  CD2 LEU A 324     -13.842 -21.390   9.015  1.00  1.13           C  
ATOM   5005  H   LEU A 324      -9.992 -20.423  12.445  1.00  1.13           H  
ATOM   5006  HA  LEU A 324     -12.220 -22.365  12.740  1.00  1.13           H  
ATOM   5007 1HB  LEU A 324     -13.106 -20.507  11.432  1.00  1.13           H  
ATOM   5008 2HB  LEU A 324     -11.706 -20.579  10.342  1.00  1.13           H  
ATOM   5009  HG  LEU A 324     -12.436 -22.845   9.617  1.00  1.13           H  
ATOM   5010 1HD1 LEU A 324     -14.659 -23.635  10.224  1.00  1.13           H  
ATOM   5011 2HD1 LEU A 324     -13.611 -23.505  11.639  1.00  1.13           H  
ATOM   5012 3HD1 LEU A 324     -14.844 -22.270  11.332  1.00  1.13           H  
ATOM   5013 1HD2 LEU A 324     -14.378 -22.091   8.376  1.00  1.13           H  
ATOM   5014 2HD2 LEU A 324     -14.545 -20.707   9.486  1.00  1.13           H  
ATOM   5015 3HD2 LEU A 324     -13.125 -20.825   8.424  1.00  1.13           H  
ATOM   5016  N   LEU A 325     -10.738 -24.096  11.879  1.00  1.10           N  
ATOM   5017  CA  LEU A 325      -9.889 -25.180  11.422  1.00  1.10           C  
ATOM   5018  C   LEU A 325     -10.644 -25.898  10.330  1.00  1.10           C  
ATOM   5019  O   LEU A 325     -11.824 -26.208  10.519  1.00  1.10           O  
ATOM   5020  CB  LEU A 325      -9.603 -26.153  12.572  1.00  1.10           C  
ATOM   5021  CG  LEU A 325      -8.532 -25.746  13.615  1.00  1.10           C  
ATOM   5022  CD1 LEU A 325      -8.881 -24.373  14.230  1.00  1.10           C  
ATOM   5023  CD2 LEU A 325      -8.497 -26.814  14.694  1.00  1.10           C  
ATOM   5024  H   LEU A 325     -11.479 -24.297  12.553  1.00  1.10           H  
ATOM   5025  HA  LEU A 325      -8.962 -24.782  11.013  1.00  1.10           H  
ATOM   5026 1HB  LEU A 325     -10.534 -26.319  13.115  1.00  1.10           H  
ATOM   5027 2HB  LEU A 325      -9.287 -27.098  12.138  1.00  1.10           H  
ATOM   5028  HG  LEU A 325      -7.558 -25.686  13.149  1.00  1.10           H  
ATOM   5029 1HD1 LEU A 325      -8.145 -24.106  14.974  1.00  1.10           H  
ATOM   5030 2HD1 LEU A 325      -8.892 -23.618  13.465  1.00  1.10           H  
ATOM   5031 3HD1 LEU A 325      -9.864 -24.425  14.702  1.00  1.10           H  
ATOM   5032 1HD2 LEU A 325      -7.748 -26.550  15.439  1.00  1.10           H  
ATOM   5033 2HD2 LEU A 325      -9.472 -26.879  15.173  1.00  1.10           H  
ATOM   5034 3HD2 LEU A 325      -8.249 -27.774  14.256  1.00  1.10           H  
ATOM   5035  N   ILE A 326     -10.018 -26.136   9.190  1.00  1.09           N  
ATOM   5036  CA  ILE A 326     -10.731 -26.806   8.122  1.00  1.09           C  
ATOM   5037  C   ILE A 326     -10.065 -28.131   7.795  1.00  1.09           C  
ATOM   5038  O   ILE A 326      -8.860 -28.214   7.550  1.00  1.09           O  
ATOM   5039  CB  ILE A 326     -10.897 -25.879   6.908  1.00  1.09           C  
ATOM   5040  CG1 ILE A 326     -11.658 -24.628   7.410  1.00  1.09           C  
ATOM   5041  CG2 ILE A 326     -11.713 -26.593   5.797  1.00  1.09           C  
ATOM   5042  CD1 ILE A 326     -11.847 -23.579   6.454  1.00  1.09           C  
ATOM   5043  H   ILE A 326      -9.043 -25.861   9.063  1.00  1.09           H  
ATOM   5044  HA  ILE A 326     -11.735 -27.030   8.462  1.00  1.09           H  
ATOM   5045  HB  ILE A 326      -9.924 -25.564   6.544  1.00  1.09           H  
ATOM   5046 1HG1 ILE A 326     -12.598 -24.923   7.770  1.00  1.09           H  
ATOM   5047 2HG1 ILE A 326     -11.095 -24.194   8.229  1.00  1.09           H  
ATOM   5048 1HG2 ILE A 326     -11.858 -25.925   4.956  1.00  1.09           H  
ATOM   5049 2HG2 ILE A 326     -11.181 -27.484   5.464  1.00  1.09           H  
ATOM   5050 3HG2 ILE A 326     -12.690 -26.887   6.197  1.00  1.09           H  
ATOM   5051 1HD1 ILE A 326     -12.372 -22.756   6.916  1.00  1.09           H  
ATOM   5052 2HD1 ILE A 326     -10.888 -23.236   6.106  1.00  1.09           H  
ATOM   5053 3HD1 ILE A 326     -12.435 -23.960   5.621  1.00  1.09           H  
ATOM   5054  N   HIS A 327     -10.881 -29.180   7.851  1.00  1.10           N  
ATOM   5055  CA  HIS A 327     -10.432 -30.551   7.674  1.00  1.10           C  
ATOM   5056  C   HIS A 327     -10.983 -31.137   6.382  1.00  1.10           C  
ATOM   5057  O   HIS A 327     -12.124 -30.869   6.000  1.00  1.10           O  
ATOM   5058  CB  HIS A 327     -10.862 -31.382   8.888  1.00  1.10           C  
ATOM   5059  CG  HIS A 327     -10.193 -30.983  10.180  1.00  1.10           C  
ATOM   5060  ND1 HIS A 327      -9.212 -31.749  10.783  1.00  1.10           N  
ATOM   5061  CD2 HIS A 327     -10.353 -29.893  10.968  1.00  1.10           C  
ATOM   5062  CE1 HIS A 327      -8.809 -31.151  11.897  1.00  1.10           C  
ATOM   5063  NE2 HIS A 327      -9.485 -30.027  12.031  1.00  1.10           N  
ATOM   5064  H   HIS A 327     -11.870 -29.005   8.031  1.00  1.10           H  
ATOM   5065  HA  HIS A 327      -9.349 -30.572   7.614  1.00  1.10           H  
ATOM   5066 1HB  HIS A 327     -11.929 -31.262   9.035  1.00  1.10           H  
ATOM   5067 2HB  HIS A 327     -10.666 -32.435   8.702  1.00  1.10           H  
ATOM   5068  HD2 HIS A 327     -11.045 -29.068  10.793  1.00  1.10           H  
ATOM   5069  HE1 HIS A 327      -8.051 -31.526  12.589  1.00  1.10           H  
ATOM   5070  HE2 HIS A 327      -9.384 -29.370  12.791  1.00  1.10           H  
ATOM   5071  N   ASN A 328     -10.166 -31.941   5.717  1.00  1.11           N  
ATOM   5072  CA  ASN A 328     -10.503 -32.518   4.422  1.00  1.11           C  
ATOM   5073  C   ASN A 328     -10.277 -34.029   4.327  1.00  1.11           C  
ATOM   5074  O   ASN A 328      -9.142 -34.508   4.306  1.00  1.11           O  
ATOM   5075  CB  ASN A 328      -9.687 -31.771   3.373  1.00  1.11           C  
ATOM   5076  CG  ASN A 328      -9.889 -32.149   1.950  1.00  1.11           C  
ATOM   5077  OD1 ASN A 328     -10.540 -33.130   1.628  1.00  1.11           O  
ATOM   5078  ND2 ASN A 328      -9.274 -31.396   1.059  1.00  1.11           N  
ATOM   5079  H   ASN A 328      -9.241 -32.107   6.107  1.00  1.11           H  
ATOM   5080  HA  ASN A 328     -11.563 -32.349   4.238  1.00  1.11           H  
ATOM   5081 1HB  ASN A 328      -9.927 -30.715   3.455  1.00  1.11           H  
ATOM   5082 2HB  ASN A 328      -8.625 -31.887   3.609  1.00  1.11           H  
ATOM   5083 1HD2 ASN A 328      -9.323 -31.639   0.068  1.00  1.11           H  
ATOM   5084 2HD2 ASN A 328      -8.718 -30.608   1.356  1.00  1.11           H  
ATOM   5085  N   GLU A 329     -11.376 -34.789   4.301  1.00  1.13           N  
ATOM   5086  CA  GLU A 329     -11.337 -36.255   4.210  1.00  1.13           C  
ATOM   5087  C   GLU A 329     -11.466 -36.724   2.761  1.00  1.13           C  
ATOM   5088  O   GLU A 329     -11.707 -37.905   2.502  1.00  1.13           O  
ATOM   5089  CB  GLU A 329     -12.455 -36.914   5.027  1.00  1.13           C  
ATOM   5090  CG  GLU A 329     -12.381 -36.729   6.525  1.00  1.13           C  
ATOM   5091  CD  GLU A 329     -13.567 -37.368   7.268  1.00  1.13           C  
ATOM   5092  OE1 GLU A 329     -14.414 -37.933   6.614  1.00  1.13           O  
ATOM   5093  OE2 GLU A 329     -13.623 -37.279   8.478  1.00  1.13           O  
ATOM   5094  H   GLU A 329     -12.296 -34.342   4.347  1.00  1.13           H  
ATOM   5095  HA  GLU A 329     -10.378 -36.605   4.589  1.00  1.13           H  
ATOM   5096 1HB  GLU A 329     -13.408 -36.525   4.701  1.00  1.13           H  
ATOM   5097 2HB  GLU A 329     -12.458 -37.986   4.829  1.00  1.13           H  
ATOM   5098 1HG  GLU A 329     -11.459 -37.190   6.882  1.00  1.13           H  
ATOM   5099 2HG  GLU A 329     -12.331 -35.667   6.727  1.00  1.13           H  
ATOM   5100  N   LEU A 330     -11.390 -35.802   1.806  1.00  1.13           N  
ATOM   5101  CA  LEU A 330     -11.565 -36.200   0.425  1.00  1.13           C  
ATOM   5102  C   LEU A 330     -10.248 -36.802  -0.072  1.00  1.13           C  
ATOM   5103  O   LEU A 330      -9.172 -36.227   0.115  1.00  1.13           O  
ATOM   5104  CB  LEU A 330     -11.918 -34.975  -0.428  1.00  1.13           C  
ATOM   5105  CG  LEU A 330     -13.157 -34.154   0.026  1.00  1.13           C  
ATOM   5106  CD1 LEU A 330     -13.299 -32.943  -0.900  1.00  1.13           C  
ATOM   5107  CD2 LEU A 330     -14.395 -35.028   0.045  1.00  1.13           C  
ATOM   5108  H   LEU A 330     -11.177 -34.832   2.023  1.00  1.13           H  
ATOM   5109  HA  LEU A 330     -12.356 -36.947   0.359  1.00  1.13           H  
ATOM   5110 1HB  LEU A 330     -11.058 -34.309  -0.481  1.00  1.13           H  
ATOM   5111 2HB  LEU A 330     -12.126 -35.320  -1.438  1.00  1.13           H  
ATOM   5112  HG  LEU A 330     -12.985 -33.775   1.035  1.00  1.13           H  
ATOM   5113 1HD1 LEU A 330     -14.135 -32.333  -0.582  1.00  1.13           H  
ATOM   5114 2HD1 LEU A 330     -12.379 -32.352  -0.855  1.00  1.13           H  
ATOM   5115 3HD1 LEU A 330     -13.464 -33.279  -1.919  1.00  1.13           H  
ATOM   5116 1HD2 LEU A 330     -15.247 -34.445   0.376  1.00  1.13           H  
ATOM   5117 2HD2 LEU A 330     -14.587 -35.415  -0.955  1.00  1.13           H  
ATOM   5118 3HD2 LEU A 330     -14.231 -35.854   0.734  1.00  1.13           H  
ATOM   5119  N   LEU A 331     -10.333 -37.947  -0.734  1.00  1.12           N  
ATOM   5120  CA  LEU A 331      -9.145 -38.613  -1.264  1.00  1.12           C  
ATOM   5121  C   LEU A 331      -8.503 -37.933  -2.460  1.00  1.12           C  
ATOM   5122  O   LEU A 331      -7.278 -37.787  -2.509  1.00  1.12           O  
ATOM   5123  CB  LEU A 331      -9.473 -40.066  -1.611  1.00  1.12           C  
ATOM   5124  CG  LEU A 331      -8.339 -40.890  -2.251  1.00  1.12           C  
ATOM   5125  CD1 LEU A 331      -7.128 -40.914  -1.383  1.00  1.12           C  
ATOM   5126  CD2 LEU A 331      -8.841 -42.298  -2.471  1.00  1.12           C  
ATOM   5127  H   LEU A 331     -11.238 -38.379  -0.851  1.00  1.12           H  
ATOM   5128  HA  LEU A 331      -8.405 -38.630  -0.467  1.00  1.12           H  
ATOM   5129 1HB  LEU A 331      -9.778 -40.577  -0.702  1.00  1.12           H  
ATOM   5130 2HB  LEU A 331     -10.308 -40.075  -2.308  1.00  1.12           H  
ATOM   5131  HG  LEU A 331      -8.058 -40.444  -3.181  1.00  1.12           H  
ATOM   5132 1HD1 LEU A 331      -6.345 -41.500  -1.863  1.00  1.12           H  
ATOM   5133 2HD1 LEU A 331      -6.785 -39.901  -1.253  1.00  1.12           H  
ATOM   5134 3HD1 LEU A 331      -7.361 -41.348  -0.432  1.00  1.12           H  
ATOM   5135 1HD2 LEU A 331      -8.057 -42.893  -2.934  1.00  1.12           H  
ATOM   5136 2HD2 LEU A 331      -9.113 -42.739  -1.517  1.00  1.12           H  
ATOM   5137 3HD2 LEU A 331      -9.713 -42.276  -3.119  1.00  1.12           H  
ATOM   5138  N   TRP A 332      -9.325 -37.555  -3.441  1.00  1.08           N  
ATOM   5139  CA  TRP A 332      -8.786 -37.025  -4.681  1.00  1.08           C  
ATOM   5140  C   TRP A 332      -8.857 -35.508  -4.865  1.00  1.08           C  
ATOM   5141  O   TRP A 332      -8.449 -35.022  -5.917  1.00  1.08           O  
ATOM   5142  CB  TRP A 332      -9.488 -37.671  -5.866  1.00  1.08           C  
ATOM   5143  CG  TRP A 332      -9.394 -39.162  -5.865  1.00  1.08           C  
ATOM   5144  CD1 TRP A 332     -10.433 -40.040  -5.779  1.00  1.08           C  
ATOM   5145  CD2 TRP A 332      -8.197 -39.963  -5.891  1.00  1.08           C  
ATOM   5146  NE1 TRP A 332      -9.967 -41.324  -5.786  1.00  1.08           N  
ATOM   5147  CE2 TRP A 332      -8.600 -41.299  -5.848  1.00  1.08           C  
ATOM   5148  CE3 TRP A 332      -6.838 -39.662  -5.935  1.00  1.08           C  
ATOM   5149  CZ2 TRP A 332      -7.689 -42.339  -5.857  1.00  1.08           C  
ATOM   5150  CZ3 TRP A 332      -5.924 -40.702  -5.936  1.00  1.08           C  
ATOM   5151  CH2 TRP A 332      -6.339 -42.007  -5.899  1.00  1.08           C  
ATOM   5152  H   TRP A 332     -10.320 -37.673  -3.337  1.00  1.08           H  
ATOM   5153  HA  TRP A 332      -7.746 -37.320  -4.732  1.00  1.08           H  
ATOM   5154 1HB  TRP A 332     -10.540 -37.388  -5.862  1.00  1.08           H  
ATOM   5155 2HB  TRP A 332      -9.051 -37.297  -6.791  1.00  1.08           H  
ATOM   5156  HD1 TRP A 332     -11.483 -39.760  -5.725  1.00  1.08           H  
ATOM   5157  HE1 TRP A 332     -10.537 -42.156  -5.740  1.00  1.08           H  
ATOM   5158  HE3 TRP A 332      -6.503 -38.627  -5.962  1.00  1.08           H  
ATOM   5159  HZ2 TRP A 332      -8.001 -43.382  -5.821  1.00  1.08           H  
ATOM   5160  HZ3 TRP A 332      -4.863 -40.454  -5.966  1.00  1.08           H  
ATOM   5161  HH2 TRP A 332      -5.592 -42.801  -5.901  1.00  1.08           H  
ATOM   5162  N   THR A 333      -9.376 -34.766  -3.883  1.00  1.03           N  
ATOM   5163  CA  THR A 333      -9.508 -33.314  -4.054  1.00  1.03           C  
ATOM   5164  C   THR A 333      -8.885 -32.388  -3.021  1.00  1.03           C  
ATOM   5165  O   THR A 333      -9.153 -32.487  -1.821  1.00  1.03           O  
ATOM   5166  CB  THR A 333     -10.986 -32.913  -4.181  1.00  1.03           C  
ATOM   5167  OG1 THR A 333     -11.550 -33.479  -5.381  1.00  1.03           O  
ATOM   5168  CG2 THR A 333     -11.147 -31.421  -4.131  1.00  1.03           C  
ATOM   5169  H   THR A 333      -9.678 -35.208  -3.027  1.00  1.03           H  
ATOM   5170  HA  THR A 333      -9.037 -33.062  -4.996  1.00  1.03           H  
ATOM   5171  HB  THR A 333     -11.529 -33.323  -3.340  1.00  1.03           H  
ATOM   5172  HG1 THR A 333     -12.137 -32.798  -5.828  1.00  1.03           H  
ATOM   5173 1HG2 THR A 333     -12.202 -31.177  -4.189  1.00  1.03           H  
ATOM   5174 2HG2 THR A 333     -10.753 -31.047  -3.196  1.00  1.03           H  
ATOM   5175 3HG2 THR A 333     -10.613 -30.960  -4.959  1.00  1.03           H  
ATOM   5176  N   ASN A 334      -8.100 -31.433  -3.552  1.00  0.97           N  
ATOM   5177  CA  ASN A 334      -7.474 -30.344  -2.804  1.00  0.97           C  
ATOM   5178  C   ASN A 334      -8.486 -29.196  -2.775  1.00  0.97           C  
ATOM   5179  O   ASN A 334      -9.091 -28.885  -3.819  1.00  0.97           O  
ATOM   5180  CB  ASN A 334      -6.191 -29.859  -3.475  1.00  0.97           C  
ATOM   5181  CG  ASN A 334      -5.003 -30.829  -3.532  1.00  0.97           C  
ATOM   5182  OD1 ASN A 334      -4.606 -31.519  -2.584  1.00  0.97           O  
ATOM   5183  ND2 ASN A 334      -4.407 -30.879  -4.696  1.00  0.97           N  
ATOM   5184  H   ASN A 334      -7.944 -31.468  -4.552  1.00  0.97           H  
ATOM   5185  HA  ASN A 334      -7.285 -30.652  -1.775  1.00  0.97           H  
ATOM   5186 1HB  ASN A 334      -6.425 -29.586  -4.498  1.00  0.97           H  
ATOM   5187 2HB  ASN A 334      -5.861 -28.948  -2.972  1.00  0.97           H  
ATOM   5188 1HD2 ASN A 334      -3.621 -31.487  -4.832  1.00  0.97           H  
ATOM   5189 2HD2 ASN A 334      -4.732 -30.308  -5.452  1.00  0.97           H  
ATOM   5190  N   LEU A 335      -8.683 -28.588  -1.612  1.00  0.91           N  
ATOM   5191  CA  LEU A 335      -9.660 -27.518  -1.491  1.00  0.91           C  
ATOM   5192  C   LEU A 335      -9.088 -26.141  -1.182  1.00  0.91           C  
ATOM   5193  O   LEU A 335      -8.127 -25.994  -0.420  1.00  0.91           O  
ATOM   5194  CB  LEU A 335     -10.658 -27.871  -0.383  1.00  0.91           C  
ATOM   5195  CG  LEU A 335     -11.463 -29.149  -0.569  1.00  0.91           C  
ATOM   5196  CD1 LEU A 335     -12.253 -29.411   0.675  1.00  0.91           C  
ATOM   5197  CD2 LEU A 335     -12.395 -28.995  -1.753  1.00  0.91           C  
ATOM   5198  H   LEU A 335      -8.151 -28.860  -0.785  1.00  0.91           H  
ATOM   5199  HA  LEU A 335     -10.194 -27.455  -2.430  1.00  0.91           H  
ATOM   5200 1HB  LEU A 335     -10.106 -27.965   0.550  1.00  0.91           H  
ATOM   5201 2HB  LEU A 335     -11.365 -27.043  -0.284  1.00  0.91           H  
ATOM   5202  HG  LEU A 335     -10.792 -29.985  -0.740  1.00  0.91           H  
ATOM   5203 1HD1 LEU A 335     -12.801 -30.318   0.534  1.00  0.91           H  
ATOM   5204 2HD1 LEU A 335     -11.581 -29.523   1.525  1.00  0.91           H  
ATOM   5205 3HD1 LEU A 335     -12.939 -28.584   0.859  1.00  0.91           H  
ATOM   5206 1HD2 LEU A 335     -12.972 -29.908  -1.886  1.00  0.91           H  
ATOM   5207 2HD2 LEU A 335     -13.074 -28.155  -1.585  1.00  0.91           H  
ATOM   5208 3HD2 LEU A 335     -11.802 -28.805  -2.637  1.00  0.91           H  
ATOM   5209  N   THR A 336      -9.747 -25.122  -1.707  1.00  0.89           N  
ATOM   5210  CA  THR A 336      -9.434 -23.756  -1.307  1.00  0.89           C  
ATOM   5211  C   THR A 336     -10.649 -23.167  -0.658  1.00  0.89           C  
ATOM   5212  O   THR A 336     -11.766 -23.255  -1.178  1.00  0.89           O  
ATOM   5213  CB  THR A 336      -8.937 -22.846  -2.441  1.00  0.89           C  
ATOM   5214  OG1 THR A 336      -7.711 -23.351  -2.967  1.00  0.89           O  
ATOM   5215  CG2 THR A 336      -8.699 -21.425  -1.902  1.00  0.89           C  
ATOM   5216  H   THR A 336     -10.507 -25.321  -2.360  1.00  0.89           H  
ATOM   5217  HA  THR A 336      -8.648 -23.774  -0.554  1.00  0.89           H  
ATOM   5218  HB  THR A 336      -9.674 -22.822  -3.235  1.00  0.89           H  
ATOM   5219  HG1 THR A 336      -6.980 -23.152  -2.343  1.00  0.89           H  
ATOM   5220 1HG2 THR A 336      -8.336 -20.789  -2.705  1.00  0.89           H  
ATOM   5221 2HG2 THR A 336      -9.614 -21.005  -1.503  1.00  0.89           H  
ATOM   5222 3HG2 THR A 336      -7.955 -21.467  -1.111  1.00  0.89           H  
ATOM   5223  N   VAL A 337     -10.428 -22.592   0.505  1.00  0.90           N  
ATOM   5224  CA  VAL A 337     -11.491 -22.007   1.265  1.00  0.90           C  
ATOM   5225  C   VAL A 337     -11.474 -20.523   1.044  1.00  0.90           C  
ATOM   5226  O   VAL A 337     -10.428 -19.893   1.225  1.00  0.90           O  
ATOM   5227  CB  VAL A 337     -11.275 -22.267   2.736  1.00  0.90           C  
ATOM   5228  CG1 VAL A 337     -12.471 -21.663   3.528  1.00  0.90           C  
ATOM   5229  CG2 VAL A 337     -10.974 -23.760   2.921  1.00  0.90           C  
ATOM   5230  H   VAL A 337      -9.486 -22.573   0.889  1.00  0.90           H  
ATOM   5231  HA  VAL A 337     -12.439 -22.428   0.946  1.00  0.90           H  
ATOM   5232  HB  VAL A 337     -10.407 -21.726   3.058  1.00  0.90           H  
ATOM   5233 1HG1 VAL A 337     -12.331 -21.795   4.560  1.00  0.90           H  
ATOM   5234 2HG1 VAL A 337     -12.546 -20.596   3.318  1.00  0.90           H  
ATOM   5235 3HG1 VAL A 337     -13.394 -22.138   3.235  1.00  0.90           H  
ATOM   5236 1HG2 VAL A 337     -10.769 -23.980   3.944  1.00  0.90           H  
ATOM   5237 2HG2 VAL A 337     -11.777 -24.338   2.590  1.00  0.90           H  
ATOM   5238 3HG2 VAL A 337     -10.092 -24.018   2.329  1.00  0.90           H  
ATOM   5239  N   TYR A 338     -12.618 -19.979   0.665  1.00  0.97           N  
ATOM   5240  CA  TYR A 338     -12.766 -18.563   0.387  1.00  0.97           C  
ATOM   5241  C   TYR A 338     -13.765 -17.902   1.320  1.00  0.97           C  
ATOM   5242  O   TYR A 338     -14.656 -18.573   1.843  1.00  0.97           O  
ATOM   5243  CB  TYR A 338     -13.258 -18.339  -1.026  1.00  0.97           C  
ATOM   5244  CG  TYR A 338     -12.366 -18.759  -2.134  1.00  0.97           C  
ATOM   5245  CD1 TYR A 338     -12.323 -20.083  -2.531  1.00  0.97           C  
ATOM   5246  CD2 TYR A 338     -11.627 -17.807  -2.807  1.00  0.97           C  
ATOM   5247  CE1 TYR A 338     -11.522 -20.447  -3.592  1.00  0.97           C  
ATOM   5248  CE2 TYR A 338     -10.834 -18.174  -3.869  1.00  0.97           C  
ATOM   5249  CZ  TYR A 338     -10.775 -19.491  -4.260  1.00  0.97           C  
ATOM   5250  OH  TYR A 338      -9.981 -19.863  -5.325  1.00  0.97           O  
ATOM   5251  H   TYR A 338     -13.418 -20.597   0.541  1.00  0.97           H  
ATOM   5252  HA  TYR A 338     -11.803 -18.099   0.532  1.00  0.97           H  
ATOM   5253 1HB  TYR A 338     -14.224 -18.821  -1.158  1.00  0.97           H  
ATOM   5254 2HB  TYR A 338     -13.402 -17.297  -1.119  1.00  0.97           H  
ATOM   5255  HD1 TYR A 338     -12.921 -20.841  -2.007  1.00  0.97           H  
ATOM   5256  HD2 TYR A 338     -11.679 -16.762  -2.502  1.00  0.97           H  
ATOM   5257  HE1 TYR A 338     -11.481 -21.482  -3.903  1.00  0.97           H  
ATOM   5258  HE2 TYR A 338     -10.254 -17.419  -4.399  1.00  0.97           H  
ATOM   5259  HH  TYR A 338     -10.036 -20.813  -5.450  1.00  0.97           H  
ATOM   5260  N   TRP A 339     -13.675 -16.578   1.483  1.00  1.11           N  
ATOM   5261  CA  TRP A 339     -14.672 -15.893   2.304  1.00  1.11           C  
ATOM   5262  C   TRP A 339     -15.155 -14.555   1.738  1.00  1.11           C  
ATOM   5263  O   TRP A 339     -14.429 -13.848   1.031  1.00  1.11           O  
ATOM   5264  CB  TRP A 339     -14.098 -15.614   3.701  1.00  1.11           C  
ATOM   5265  CG  TRP A 339     -12.940 -14.622   3.730  1.00  1.11           C  
ATOM   5266  CD1 TRP A 339     -11.609 -14.887   3.587  1.00  1.11           C  
ATOM   5267  CD2 TRP A 339     -13.036 -13.190   3.933  1.00  1.11           C  
ATOM   5268  NE1 TRP A 339     -10.878 -13.730   3.697  1.00  1.11           N  
ATOM   5269  CE2 TRP A 339     -11.733 -12.683   3.899  1.00  1.11           C  
ATOM   5270  CE3 TRP A 339     -14.104 -12.312   4.140  1.00  1.11           C  
ATOM   5271  CZ2 TRP A 339     -11.468 -11.332   4.055  1.00  1.11           C  
ATOM   5272  CZ3 TRP A 339     -13.840 -10.961   4.293  1.00  1.11           C  
ATOM   5273  CH2 TRP A 339     -12.554 -10.483   4.251  1.00  1.11           C  
ATOM   5274  H   TRP A 339     -12.914 -16.079   1.038  1.00  1.11           H  
ATOM   5275  HA  TRP A 339     -15.533 -16.544   2.398  1.00  1.11           H  
ATOM   5276 1HB  TRP A 339     -14.895 -15.248   4.354  1.00  1.11           H  
ATOM   5277 2HB  TRP A 339     -13.725 -16.541   4.121  1.00  1.11           H  
ATOM   5278  HD1 TRP A 339     -11.186 -15.850   3.413  1.00  1.11           H  
ATOM   5279  HE1 TRP A 339      -9.868 -13.661   3.630  1.00  1.11           H  
ATOM   5280  HE3 TRP A 339     -15.124 -12.684   4.178  1.00  1.11           H  
ATOM   5281  HZ2 TRP A 339     -10.453 -10.936   4.027  1.00  1.11           H  
ATOM   5282  HZ3 TRP A 339     -14.683 -10.287   4.451  1.00  1.11           H  
ATOM   5283  HH2 TRP A 339     -12.382  -9.414   4.376  1.00  1.11           H  
ATOM   5284  N   LYS A 340     -16.375 -14.184   2.139  1.00  1.32           N  
ATOM   5285  CA  LYS A 340     -16.980 -12.892   1.812  1.00  1.32           C  
ATOM   5286  C   LYS A 340     -17.878 -12.435   2.965  1.00  1.32           C  
ATOM   5287  O   LYS A 340     -18.616 -13.234   3.536  1.00  1.32           O  
ATOM   5288  CB  LYS A 340     -17.802 -12.993   0.527  1.00  1.32           C  
ATOM   5289  CG  LYS A 340     -18.388 -11.710   0.092  1.00  1.32           C  
ATOM   5290  CD  LYS A 340     -19.126 -11.801  -1.237  1.00  1.32           C  
ATOM   5291  CE  LYS A 340     -20.477 -12.447  -1.096  1.00  1.32           C  
ATOM   5292  NZ  LYS A 340     -21.299 -12.263  -2.341  1.00  1.32           N  
ATOM   5293  H   LYS A 340     -16.923 -14.871   2.658  1.00  1.32           H  
ATOM   5294  HA  LYS A 340     -16.190 -12.151   1.680  1.00  1.32           H  
ATOM   5295 1HB  LYS A 340     -17.176 -13.346  -0.281  1.00  1.32           H  
ATOM   5296 2HB  LYS A 340     -18.611 -13.708   0.666  1.00  1.32           H  
ATOM   5297 1HG  LYS A 340     -19.074 -11.329   0.850  1.00  1.32           H  
ATOM   5298 2HG  LYS A 340     -17.569 -11.006  -0.020  1.00  1.32           H  
ATOM   5299 1HD  LYS A 340     -19.279 -10.808  -1.635  1.00  1.32           H  
ATOM   5300 2HD  LYS A 340     -18.521 -12.364  -1.949  1.00  1.32           H  
ATOM   5301 1HE  LYS A 340     -20.350 -13.506  -0.905  1.00  1.32           H  
ATOM   5302 2HE  LYS A 340     -21.002 -11.999  -0.252  1.00  1.32           H  
ATOM   5303 1HZ  LYS A 340     -22.198 -12.699  -2.218  1.00  1.32           H  
ATOM   5304 2HZ  LYS A 340     -21.425 -11.271  -2.504  1.00  1.32           H  
ATOM   5305 3HZ  LYS A 340     -20.841 -12.665  -3.146  1.00  1.32           H  
ATOM   5306  N   SER A 341     -17.819 -11.169   3.358  1.00  1.59           N  
ATOM   5307  CA  SER A 341     -18.679 -10.743   4.468  1.00  1.59           C  
ATOM   5308  C   SER A 341     -20.052 -10.272   3.990  1.00  1.59           C  
ATOM   5309  O   SER A 341     -20.175  -9.584   2.978  1.00  1.59           O  
ATOM   5310  CB  SER A 341     -18.004  -9.649   5.258  1.00  1.59           C  
ATOM   5311  OG  SER A 341     -16.834 -10.114   5.866  1.00  1.59           O  
ATOM   5312  H   SER A 341     -17.212 -10.507   2.891  1.00  1.59           H  
ATOM   5313  HA  SER A 341     -18.829 -11.591   5.135  1.00  1.59           H  
ATOM   5314 1HB  SER A 341     -17.773  -8.812   4.602  1.00  1.59           H  
ATOM   5315 2HB  SER A 341     -18.689  -9.292   6.020  1.00  1.59           H  
ATOM   5316  HG  SER A 341     -17.116 -10.627   6.631  1.00  1.59           H  
ATOM   5317  N   GLU A 342     -21.092 -10.528   4.781  1.00  1.92           N  
ATOM   5318  CA  GLU A 342     -22.427 -10.061   4.397  1.00  1.92           C  
ATOM   5319  C   GLU A 342     -22.481  -8.542   4.270  1.00  1.92           C  
ATOM   5320  O   GLU A 342     -23.155  -7.996   3.399  1.00  1.92           O  
ATOM   5321  CB  GLU A 342     -23.475 -10.488   5.433  1.00  1.92           C  
ATOM   5322  CG  GLU A 342     -23.811 -11.967   5.478  1.00  1.92           C  
ATOM   5323  CD  GLU A 342     -24.765 -12.305   6.615  1.00  1.92           C  
ATOM   5324  OE1 GLU A 342     -24.968 -11.471   7.473  1.00  1.92           O  
ATOM   5325  OE2 GLU A 342     -25.290 -13.390   6.621  1.00  1.92           O  
ATOM   5326  H   GLU A 342     -20.979 -11.075   5.640  1.00  1.92           H  
ATOM   5327  HA  GLU A 342     -22.680 -10.498   3.431  1.00  1.92           H  
ATOM   5328 1HB  GLU A 342     -23.126 -10.205   6.429  1.00  1.92           H  
ATOM   5329 2HB  GLU A 342     -24.401  -9.945   5.248  1.00  1.92           H  
ATOM   5330 1HG  GLU A 342     -24.276 -12.247   4.537  1.00  1.92           H  
ATOM   5331 2HG  GLU A 342     -22.892 -12.543   5.583  1.00  1.92           H  
ATOM   5332  N   CYS A 343     -21.731  -7.873   5.133  1.00  2.23           N  
ATOM   5333  CA  CYS A 343     -21.691  -6.427   5.230  1.00  2.23           C  
ATOM   5334  C   CYS A 343     -20.999  -5.693   4.093  1.00  2.23           C  
ATOM   5335  O   CYS A 343     -21.046  -4.464   4.074  1.00  2.23           O  
ATOM   5336  CB  CYS A 343     -20.953  -6.016   6.479  1.00  2.23           C  
ATOM   5337  SG  CYS A 343     -19.203  -6.394   6.374  1.00  2.23           S  
ATOM   5338  H   CYS A 343     -21.187  -8.414   5.787  1.00  2.23           H  
ATOM   5339  HA  CYS A 343     -22.719  -6.072   5.292  1.00  2.23           H  
ATOM   5340 1HB  CYS A 343     -21.064  -4.946   6.638  1.00  2.23           H  
ATOM   5341 2HB  CYS A 343     -21.374  -6.527   7.333  1.00  2.23           H  
ATOM   5342  HG  CYS A 343     -19.055  -5.929   5.130  1.00  2.23           H  
ATOM   5343  N   CYS A 344     -20.292  -6.397   3.204  1.00  2.44           N  
ATOM   5344  CA  CYS A 344     -19.623  -5.630   2.139  1.00  2.44           C  
ATOM   5345  C   CYS A 344     -20.433  -5.602   0.851  1.00  2.44           C  
ATOM   5346  O   CYS A 344     -20.164  -4.760  -0.028  1.00  2.44           O  
ATOM   5347  CB  CYS A 344     -18.195  -6.159   1.942  1.00  2.44           C  
ATOM   5348  SG  CYS A 344     -18.014  -7.945   1.581  1.00  2.44           S  
ATOM   5349  H   CYS A 344     -20.244  -7.406   3.216  1.00  2.44           H  
ATOM   5350  HA  CYS A 344     -19.519  -4.612   2.492  1.00  2.44           H  
ATOM   5351 1HB  CYS A 344     -17.732  -5.605   1.125  1.00  2.44           H  
ATOM   5352 2HB  CYS A 344     -17.613  -5.944   2.838  1.00  2.44           H  
ATOM   5353  N   TYR A 345     -21.438  -6.459   0.719  1.00  2.48           N  
ATOM   5354  CA  TYR A 345     -22.494  -6.539  -0.330  1.00  2.48           C  
ATOM   5355  C   TYR A 345     -22.157  -6.574  -1.843  1.00  2.48           C  
ATOM   5356  O   TYR A 345     -22.896  -7.187  -2.613  1.00  2.48           O  
ATOM   5357  CB  TYR A 345     -23.438  -5.344  -0.159  1.00  2.48           C  
ATOM   5358  CG  TYR A 345     -24.120  -5.269   1.181  1.00  2.48           C  
ATOM   5359  CD1 TYR A 345     -23.631  -4.400   2.113  1.00  2.48           C  
ATOM   5360  CD2 TYR A 345     -25.224  -6.049   1.474  1.00  2.48           C  
ATOM   5361  CE1 TYR A 345     -24.217  -4.286   3.348  1.00  2.48           C  
ATOM   5362  CE2 TYR A 345     -25.826  -5.943   2.719  1.00  2.48           C  
ATOM   5363  CZ  TYR A 345     -25.319  -5.061   3.655  1.00  2.48           C  
ATOM   5364  OH  TYR A 345     -25.910  -4.948   4.894  1.00  2.48           O  
ATOM   5365  H   TYR A 345     -21.526  -7.130   1.478  1.00  2.48           H  
ATOM   5366  HA  TYR A 345     -23.057  -7.449  -0.121  1.00  2.48           H  
ATOM   5367 1HB  TYR A 345     -22.882  -4.415  -0.308  1.00  2.48           H  
ATOM   5368 2HB  TYR A 345     -24.206  -5.382  -0.930  1.00  2.48           H  
ATOM   5369  HD1 TYR A 345     -22.771  -3.795   1.870  1.00  2.48           H  
ATOM   5370  HD2 TYR A 345     -25.619  -6.744   0.734  1.00  2.48           H  
ATOM   5371  HE1 TYR A 345     -23.808  -3.585   4.077  1.00  2.48           H  
ATOM   5372  HE2 TYR A 345     -26.695  -6.555   2.959  1.00  2.48           H  
ATOM   5373  HH  TYR A 345     -25.426  -4.302   5.416  1.00  2.48           H  
ATOM   5374  N   HIS A 346     -21.050  -5.971  -2.258  1.00  2.34           N  
ATOM   5375  CA  HIS A 346     -20.669  -5.864  -3.669  1.00  2.34           C  
ATOM   5376  C   HIS A 346     -19.250  -6.352  -3.840  1.00  2.34           C  
ATOM   5377  O   HIS A 346     -18.518  -5.963  -4.747  1.00  2.34           O  
ATOM   5378  CB  HIS A 346     -20.752  -4.419  -4.141  1.00  2.34           C  
ATOM   5379  CG  HIS A 346     -22.103  -3.796  -4.008  1.00  2.34           C  
ATOM   5380  ND1 HIS A 346     -23.183  -4.155  -4.788  1.00  2.34           N  
ATOM   5381  CD2 HIS A 346     -22.537  -2.811  -3.189  1.00  2.34           C  
ATOM   5382  CE1 HIS A 346     -24.226  -3.414  -4.446  1.00  2.34           C  
ATOM   5383  NE2 HIS A 346     -23.852  -2.591  -3.486  1.00  2.34           N  
ATOM   5384  H   HIS A 346     -20.490  -5.493  -1.569  1.00  2.34           H  
ATOM   5385  HA  HIS A 346     -21.322  -6.477  -4.279  1.00  2.34           H  
ATOM   5386 1HB  HIS A 346     -20.065  -3.824  -3.545  1.00  2.34           H  
ATOM   5387 2HB  HIS A 346     -20.429  -4.348  -5.182  1.00  2.34           H  
ATOM   5388  HD2 HIS A 346     -21.946  -2.282  -2.440  1.00  2.34           H  
ATOM   5389  HE1 HIS A 346     -25.222  -3.461  -4.886  1.00  2.34           H  
ATOM   5390  HE2 HIS A 346     -24.447  -1.886  -3.042  1.00  2.34           H  
ATOM   5391  N   CYS A 347     -18.844  -7.140  -2.887  1.00  2.09           N  
ATOM   5392  CA  CYS A 347     -17.513  -7.682  -2.788  1.00  2.09           C  
ATOM   5393  C   CYS A 347     -17.317  -9.061  -3.392  1.00  2.09           C  
ATOM   5394  O   CYS A 347     -18.274  -9.778  -3.698  1.00  2.09           O  
ATOM   5395  CB  CYS A 347     -17.166  -7.638  -1.324  1.00  2.09           C  
ATOM   5396  SG  CYS A 347     -18.510  -8.298  -0.351  1.00  2.09           S  
ATOM   5397  H   CYS A 347     -19.518  -7.395  -2.181  1.00  2.09           H  
ATOM   5398  HA  CYS A 347     -16.842  -6.997  -3.307  1.00  2.09           H  
ATOM   5399 1HB  CYS A 347     -16.270  -8.233  -1.129  1.00  2.09           H  
ATOM   5400 2HB  CYS A 347     -16.972  -6.612  -1.018  1.00  2.09           H  
ATOM   5401  N   LEU A 348     -16.050  -9.419  -3.556  1.00  1.80           N  
ATOM   5402  CA  LEU A 348     -15.648 -10.710  -4.086  1.00  1.80           C  
ATOM   5403  C   LEU A 348     -15.107 -11.617  -3.002  1.00  1.80           C  
ATOM   5404  O   LEU A 348     -14.558 -11.147  -2.002  1.00  1.80           O  
ATOM   5405  CB  LEU A 348     -14.563 -10.534  -5.144  1.00  1.80           C  
ATOM   5406  CG  LEU A 348     -14.919  -9.655  -6.313  1.00  1.80           C  
ATOM   5407  CD1 LEU A 348     -13.715  -9.542  -7.216  1.00  1.80           C  
ATOM   5408  CD2 LEU A 348     -16.104 -10.244  -7.037  1.00  1.80           C  
ATOM   5409  H   LEU A 348     -15.330  -8.764  -3.290  1.00  1.80           H  
ATOM   5410  HA  LEU A 348     -16.516 -11.189  -4.535  1.00  1.80           H  
ATOM   5411 1HB  LEU A 348     -13.680 -10.116  -4.669  1.00  1.80           H  
ATOM   5412 2HB  LEU A 348     -14.301 -11.518  -5.534  1.00  1.80           H  
ATOM   5413  HG  LEU A 348     -15.172  -8.658  -5.962  1.00  1.80           H  
ATOM   5414 1HD1 LEU A 348     -13.951  -8.913  -8.062  1.00  1.80           H  
ATOM   5415 2HD1 LEU A 348     -12.885  -9.110  -6.661  1.00  1.80           H  
ATOM   5416 3HD1 LEU A 348     -13.439 -10.531  -7.573  1.00  1.80           H  
ATOM   5417 1HD2 LEU A 348     -16.354  -9.616  -7.881  1.00  1.80           H  
ATOM   5418 2HD2 LEU A 348     -15.852 -11.241  -7.394  1.00  1.80           H  
ATOM   5419 3HD2 LEU A 348     -16.956 -10.304  -6.359  1.00  1.80           H  
ATOM   5420  N   PHE A 349     -15.195 -12.916  -3.239  1.00  1.55           N  
ATOM   5421  CA  PHE A 349     -14.621 -13.887  -2.326  1.00  1.55           C  
ATOM   5422  C   PHE A 349     -13.094 -13.847  -2.311  1.00  1.55           C  
ATOM   5423  O   PHE A 349     -12.449 -13.831  -3.362  1.00  1.55           O  
ATOM   5424  CB  PHE A 349     -15.128 -15.271  -2.705  1.00  1.55           C  
ATOM   5425  CG  PHE A 349     -16.508 -15.561  -2.204  1.00  1.55           C  
ATOM   5426  CD1 PHE A 349     -17.638 -15.288  -2.947  1.00  1.55           C  
ATOM   5427  CD2 PHE A 349     -16.662 -16.133  -0.957  1.00  1.55           C  
ATOM   5428  CE1 PHE A 349     -18.891 -15.577  -2.435  1.00  1.55           C  
ATOM   5429  CE2 PHE A 349     -17.896 -16.414  -0.448  1.00  1.55           C  
ATOM   5430  CZ  PHE A 349     -19.017 -16.136  -1.183  1.00  1.55           C  
ATOM   5431  H   PHE A 349     -15.665 -13.237  -4.072  1.00  1.55           H  
ATOM   5432  HA  PHE A 349     -14.974 -13.654  -1.325  1.00  1.55           H  
ATOM   5433 1HB  PHE A 349     -15.136 -15.367  -3.788  1.00  1.55           H  
ATOM   5434 2HB  PHE A 349     -14.474 -16.001  -2.339  1.00  1.55           H  
ATOM   5435  HD1 PHE A 349     -17.536 -14.845  -3.935  1.00  1.55           H  
ATOM   5436  HD2 PHE A 349     -15.776 -16.358  -0.380  1.00  1.55           H  
ATOM   5437  HE1 PHE A 349     -19.778 -15.363  -3.026  1.00  1.55           H  
ATOM   5438  HE2 PHE A 349     -17.985 -16.862   0.532  1.00  1.55           H  
ATOM   5439  HZ  PHE A 349     -19.997 -16.360  -0.786  1.00  1.55           H  
ATOM   5440  N   GLN A 350     -12.532 -13.839  -1.103  1.00  1.36           N  
ATOM   5441  CA  GLN A 350     -11.090 -13.780  -0.881  1.00  1.36           C  
ATOM   5442  C   GLN A 350     -10.601 -15.133  -0.405  1.00  1.36           C  
ATOM   5443  O   GLN A 350     -11.378 -15.883   0.163  1.00  1.36           O  
ATOM   5444  CB  GLN A 350     -10.785 -12.737   0.192  1.00  1.36           C  
ATOM   5445  CG  GLN A 350     -11.356 -11.357  -0.083  1.00  1.36           C  
ATOM   5446  CD  GLN A 350     -10.807 -10.702  -1.321  1.00  1.36           C  
ATOM   5447  OE1 GLN A 350      -9.594 -10.506  -1.471  1.00  1.36           O  
ATOM   5448  NE2 GLN A 350     -11.710 -10.352  -2.228  1.00  1.36           N  
ATOM   5449  H   GLN A 350     -13.151 -13.842  -0.294  1.00  1.36           H  
ATOM   5450  HA  GLN A 350     -10.589 -13.528  -1.815  1.00  1.36           H  
ATOM   5451 1HB  GLN A 350     -11.214 -13.073   1.116  1.00  1.36           H  
ATOM   5452 2HB  GLN A 350      -9.711 -12.652   0.338  1.00  1.36           H  
ATOM   5453 1HG  GLN A 350     -12.442 -11.453  -0.200  1.00  1.36           H  
ATOM   5454 2HG  GLN A 350     -11.139 -10.718   0.772  1.00  1.36           H  
ATOM   5455 1HE2 GLN A 350     -11.428  -9.915  -3.079  1.00  1.36           H  
ATOM   5456 2HE2 GLN A 350     -12.701 -10.540  -2.052  1.00  1.36           H  
ATOM   5457  N   VAL A 351      -9.323 -15.450  -0.557  1.00  1.23           N  
ATOM   5458  CA  VAL A 351      -8.859 -16.740  -0.027  1.00  1.23           C  
ATOM   5459  C   VAL A 351      -8.596 -16.708   1.477  1.00  1.23           C  
ATOM   5460  O   VAL A 351      -7.933 -15.799   1.980  1.00  1.23           O  
ATOM   5461  CB  VAL A 351      -7.589 -17.222  -0.753  1.00  1.23           C  
ATOM   5462  CG1 VAL A 351      -7.059 -18.507  -0.089  1.00  1.23           C  
ATOM   5463  CG2 VAL A 351      -7.925 -17.506  -2.178  1.00  1.23           C  
ATOM   5464  H   VAL A 351      -8.683 -14.827  -1.031  1.00  1.23           H  
ATOM   5465  HA  VAL A 351      -9.635 -17.481  -0.218  1.00  1.23           H  
ATOM   5466  HB  VAL A 351      -6.818 -16.455  -0.696  1.00  1.23           H  
ATOM   5467 1HG1 VAL A 351      -6.171 -18.853  -0.612  1.00  1.23           H  
ATOM   5468 2HG1 VAL A 351      -6.805 -18.307   0.949  1.00  1.23           H  
ATOM   5469 3HG1 VAL A 351      -7.826 -19.275  -0.128  1.00  1.23           H  
ATOM   5470 1HG2 VAL A 351      -7.037 -17.852  -2.705  1.00  1.23           H  
ATOM   5471 2HG2 VAL A 351      -8.679 -18.280  -2.195  1.00  1.23           H  
ATOM   5472 3HG2 VAL A 351      -8.305 -16.604  -2.657  1.00  1.23           H  
ATOM   5473  N   LEU A 352      -9.140 -17.701   2.185  1.00  1.16           N  
ATOM   5474  CA  LEU A 352      -8.942 -17.868   3.619  1.00  1.16           C  
ATOM   5475  C   LEU A 352      -7.796 -18.849   3.880  1.00  1.16           C  
ATOM   5476  O   LEU A 352      -6.851 -18.545   4.611  1.00  1.16           O  
ATOM   5477  CB  LEU A 352     -10.205 -18.451   4.287  1.00  1.16           C  
ATOM   5478  CG  LEU A 352     -10.135 -18.609   5.797  1.00  1.16           C  
ATOM   5479  CD1 LEU A 352      -9.984 -17.249   6.425  1.00  1.16           C  
ATOM   5480  CD2 LEU A 352     -11.379 -19.308   6.334  1.00  1.16           C  
ATOM   5481  H   LEU A 352      -9.696 -18.388   1.695  1.00  1.16           H  
ATOM   5482  HA  LEU A 352      -8.696 -16.904   4.061  1.00  1.16           H  
ATOM   5483 1HB  LEU A 352     -11.069 -17.859   4.046  1.00  1.16           H  
ATOM   5484 2HB  LEU A 352     -10.369 -19.438   3.880  1.00  1.16           H  
ATOM   5485  HG  LEU A 352      -9.268 -19.196   6.038  1.00  1.16           H  
ATOM   5486 1HD1 LEU A 352      -9.908 -17.357   7.504  1.00  1.16           H  
ATOM   5487 2HD1 LEU A 352      -9.082 -16.768   6.045  1.00  1.16           H  
ATOM   5488 3HD1 LEU A 352     -10.850 -16.633   6.186  1.00  1.16           H  
ATOM   5489 1HD2 LEU A 352     -11.292 -19.411   7.419  1.00  1.16           H  
ATOM   5490 2HD2 LEU A 352     -12.264 -18.721   6.094  1.00  1.16           H  
ATOM   5491 3HD2 LEU A 352     -11.457 -20.280   5.893  1.00  1.16           H  
ATOM   5492  N   VAL A 353      -7.921 -20.059   3.313  1.00  1.14           N  
ATOM   5493  CA  VAL A 353      -6.922 -21.111   3.535  1.00  1.14           C  
ATOM   5494  C   VAL A 353      -6.935 -22.223   2.470  1.00  1.14           C  
ATOM   5495  O   VAL A 353      -7.977 -22.568   1.918  1.00  1.14           O  
ATOM   5496  CB  VAL A 353      -7.086 -21.680   4.972  1.00  1.14           C  
ATOM   5497  CG1 VAL A 353      -8.405 -22.351   5.145  1.00  1.14           C  
ATOM   5498  CG2 VAL A 353      -5.976 -22.646   5.311  1.00  1.14           C  
ATOM   5499  H   VAL A 353      -8.717 -20.220   2.697  1.00  1.14           H  
ATOM   5500  HA  VAL A 353      -5.941 -20.638   3.498  1.00  1.14           H  
ATOM   5501  HB  VAL A 353      -7.050 -20.860   5.662  1.00  1.14           H  
ATOM   5502 1HG1 VAL A 353      -8.496 -22.712   6.172  1.00  1.14           H  
ATOM   5503 2HG1 VAL A 353      -9.195 -21.641   4.945  1.00  1.14           H  
ATOM   5504 3HG1 VAL A 353      -8.473 -23.188   4.459  1.00  1.14           H  
ATOM   5505 1HG2 VAL A 353      -6.110 -22.985   6.337  1.00  1.14           H  
ATOM   5506 2HG2 VAL A 353      -6.000 -23.503   4.653  1.00  1.14           H  
ATOM   5507 3HG2 VAL A 353      -5.015 -22.143   5.224  1.00  1.14           H  
ATOM   5508  N   ASN A 354      -5.766 -22.793   2.184  1.00  1.15           N  
ATOM   5509  CA  ASN A 354      -5.659 -23.932   1.263  1.00  1.15           C  
ATOM   5510  C   ASN A 354      -5.507 -25.250   2.044  1.00  1.15           C  
ATOM   5511  O   ASN A 354      -4.587 -25.399   2.852  1.00  1.15           O  
ATOM   5512  CB  ASN A 354      -4.507 -23.740   0.294  1.00  1.15           C  
ATOM   5513  CG  ASN A 354      -4.684 -22.543  -0.643  1.00  1.15           C  
ATOM   5514  OD1 ASN A 354      -5.568 -22.483  -1.511  1.00  1.15           O  
ATOM   5515  ND2 ASN A 354      -3.828 -21.563  -0.467  1.00  1.15           N  
ATOM   5516  H   ASN A 354      -4.932 -22.452   2.644  1.00  1.15           H  
ATOM   5517  HA  ASN A 354      -6.582 -24.011   0.688  1.00  1.15           H  
ATOM   5518 1HB  ASN A 354      -3.582 -23.608   0.857  1.00  1.15           H  
ATOM   5519 2HB  ASN A 354      -4.394 -24.642  -0.308  1.00  1.15           H  
ATOM   5520 1HD2 ASN A 354      -3.878 -20.746  -1.044  1.00  1.15           H  
ATOM   5521 2HD2 ASN A 354      -3.122 -21.634   0.238  1.00  1.15           H  
ATOM   5522  N   VAL A 355      -6.444 -26.179   1.846  1.00  1.21           N  
ATOM   5523  CA  VAL A 355      -6.436 -27.447   2.569  1.00  1.21           C  
ATOM   5524  C   VAL A 355      -6.266 -28.620   1.583  1.00  1.21           C  
ATOM   5525  O   VAL A 355      -7.194 -28.916   0.829  1.00  1.21           O  
ATOM   5526  CB  VAL A 355      -7.760 -27.661   3.313  1.00  1.21           C  
ATOM   5527  CG1 VAL A 355      -7.693 -28.977   4.063  1.00  1.21           C  
ATOM   5528  CG2 VAL A 355      -8.036 -26.510   4.259  1.00  1.21           C  
ATOM   5529  H   VAL A 355      -7.163 -26.013   1.145  1.00  1.21           H  
ATOM   5530  HA  VAL A 355      -5.641 -27.408   3.303  1.00  1.21           H  
ATOM   5531  HB  VAL A 355      -8.568 -27.727   2.586  1.00  1.21           H  
ATOM   5532 1HG1 VAL A 355      -8.631 -29.152   4.590  1.00  1.21           H  
ATOM   5533 2HG1 VAL A 355      -7.503 -29.785   3.357  1.00  1.21           H  
ATOM   5534 3HG1 VAL A 355      -6.884 -28.933   4.781  1.00  1.21           H  
ATOM   5535 1HG2 VAL A 355      -8.971 -26.687   4.755  1.00  1.21           H  
ATOM   5536 2HG2 VAL A 355      -7.265 -26.458   4.980  1.00  1.21           H  
ATOM   5537 3HG2 VAL A 355      -8.091 -25.571   3.704  1.00  1.21           H  
ATOM   5538  N   PRO A 356      -5.144 -29.347   1.596  1.00  1.31           N  
ATOM   5539  CA  PRO A 356      -4.825 -30.401   0.648  1.00  1.31           C  
ATOM   5540  C   PRO A 356      -5.662 -31.658   0.845  1.00  1.31           C  
ATOM   5541  O   PRO A 356      -6.256 -31.862   1.899  1.00  1.31           O  
ATOM   5542  CB  PRO A 356      -3.340 -30.654   0.917  1.00  1.31           C  
ATOM   5543  CG  PRO A 356      -3.139 -30.274   2.366  1.00  1.31           C  
ATOM   5544  CD  PRO A 356      -4.113 -29.125   2.625  1.00  1.31           C  
ATOM   5545  HA  PRO A 356      -4.965 -30.011  -0.369  1.00  1.31           H  
ATOM   5546 1HB  PRO A 356      -3.116 -31.720   0.729  1.00  1.31           H  
ATOM   5547 2HB  PRO A 356      -2.726 -30.069   0.220  1.00  1.31           H  
ATOM   5548 1HG  PRO A 356      -3.316 -31.142   3.009  1.00  1.31           H  
ATOM   5549 2HG  PRO A 356      -2.093 -29.979   2.517  1.00  1.31           H  
ATOM   5550 1HD  PRO A 356      -4.529 -29.253   3.637  1.00  1.31           H  
ATOM   5551 2HD  PRO A 356      -3.619 -28.145   2.486  1.00  1.31           H  
ATOM   5552  N   GLN A 357      -5.701 -32.479  -0.198  1.00  1.49           N  
ATOM   5553  CA  GLN A 357      -6.378 -33.783  -0.230  1.00  1.49           C  
ATOM   5554  C   GLN A 357      -5.646 -34.767   0.655  1.00  1.49           C  
ATOM   5555  O   GLN A 357      -4.461 -34.568   0.927  1.00  1.49           O  
ATOM   5556  CB  GLN A 357      -6.355 -34.337  -1.653  1.00  1.49           C  
ATOM   5557  CG  GLN A 357      -5.004 -34.853  -2.089  1.00  1.49           C  
ATOM   5558  CD  GLN A 357      -4.936 -35.152  -3.585  1.00  1.49           C  
ATOM   5559  OE1 GLN A 357      -4.410 -34.347  -4.365  1.00  1.49           O  
ATOM   5560  NE2 GLN A 357      -5.461 -36.279  -4.003  1.00  1.49           N  
ATOM   5561  H   GLN A 357      -5.218 -32.184  -1.037  1.00  1.49           H  
ATOM   5562  HA  GLN A 357      -7.404 -33.675   0.126  1.00  1.49           H  
ATOM   5563 1HB  GLN A 357      -7.098 -35.130  -1.760  1.00  1.49           H  
ATOM   5564 2HB  GLN A 357      -6.595 -33.562  -2.338  1.00  1.49           H  
ATOM   5565 1HG  GLN A 357      -4.250 -34.108  -1.852  1.00  1.49           H  
ATOM   5566 2HG  GLN A 357      -4.803 -35.782  -1.548  1.00  1.49           H  
ATOM   5567 1HE2 GLN A 357      -5.436 -36.493  -4.978  1.00  1.49           H  
ATOM   5568 2HE2 GLN A 357      -5.918 -36.913  -3.344  1.00  1.49           H  
ATOM   5569  N   SER A 358      -6.325 -35.830   1.094  1.00  1.71           N  
ATOM   5570  CA  SER A 358      -5.643 -36.873   1.864  1.00  1.71           C  
ATOM   5571  C   SER A 358      -5.393 -38.146   1.055  1.00  1.71           C  
ATOM   5572  O   SER A 358      -6.328 -38.914   0.865  1.00  1.71           O  
ATOM   5573  CB  SER A 358      -6.443 -37.288   3.079  1.00  1.71           C  
ATOM   5574  OG  SER A 358      -6.484 -36.294   4.044  1.00  1.71           O  
ATOM   5575  H   SER A 358      -7.313 -35.932   0.839  1.00  1.71           H  
ATOM   5576  HA  SER A 358      -4.713 -36.458   2.236  1.00  1.71           H  
ATOM   5577 1HB  SER A 358      -7.464 -37.549   2.783  1.00  1.71           H  
ATOM   5578 2HB  SER A 358      -5.996 -38.185   3.506  1.00  1.71           H  
ATOM   5579  HG  SER A 358      -6.702 -36.785   4.871  1.00  1.71           H  
ATOM   5580  N   PRO A 359      -4.138 -38.490   0.696  1.00  1.96           N  
ATOM   5581  CA  PRO A 359      -3.757 -39.692  -0.044  1.00  1.96           C  
ATOM   5582  C   PRO A 359      -4.154 -40.973   0.701  1.00  1.96           C  
ATOM   5583  O   PRO A 359      -4.254 -42.045   0.103  1.00  1.96           O  
ATOM   5584  CB  PRO A 359      -2.226 -39.572  -0.107  1.00  1.96           C  
ATOM   5585  CG  PRO A 359      -1.956 -38.098   0.004  1.00  1.96           C  
ATOM   5586  CD  PRO A 359      -3.006 -37.579   0.952  1.00  1.96           C  
ATOM   5587  HA  PRO A 359      -4.201 -39.663  -1.044  1.00  1.96           H  
ATOM   5588 1HB  PRO A 359      -1.770 -40.154   0.706  1.00  1.96           H  
ATOM   5589 2HB  PRO A 359      -1.860 -40.003  -1.053  1.00  1.96           H  
ATOM   5590 1HG  PRO A 359      -0.936 -37.918   0.370  1.00  1.96           H  
ATOM   5591 2HG  PRO A 359      -2.024 -37.626  -0.987  1.00  1.96           H  
ATOM   5592 1HD  PRO A 359      -2.672 -37.641   1.999  1.00  1.96           H  
ATOM   5593 2HD  PRO A 359      -3.229 -36.564   0.637  1.00  1.96           H  
ATOM   5594  N   LYS A 360      -4.379 -40.848   2.010  1.00  2.15           N  
ATOM   5595  CA  LYS A 360      -4.749 -41.960   2.869  1.00  2.15           C  
ATOM   5596  C   LYS A 360      -6.266 -42.079   3.042  1.00  2.15           C  
ATOM   5597  O   LYS A 360      -6.756 -42.902   3.829  1.00  2.15           O  
ATOM   5598  CB  LYS A 360      -4.069 -41.812   4.224  1.00  2.15           C  
ATOM   5599  CG  LYS A 360      -2.541 -41.773   4.158  1.00  2.15           C  
ATOM   5600  CD  LYS A 360      -1.967 -43.082   3.620  1.00  2.15           C  
ATOM   5601  CE  LYS A 360      -0.439 -43.077   3.643  1.00  2.15           C  
ATOM   5602  NZ  LYS A 360       0.131 -44.334   3.076  1.00  2.15           N  
ATOM   5603  H   LYS A 360      -4.279 -39.943   2.439  1.00  2.15           H  
ATOM   5604  HA  LYS A 360      -4.396 -42.882   2.405  1.00  2.15           H  
ATOM   5605 1HB  LYS A 360      -4.411 -40.892   4.699  1.00  2.15           H  
ATOM   5606 2HB  LYS A 360      -4.357 -42.641   4.870  1.00  2.15           H  
ATOM   5607 1HG  LYS A 360      -2.231 -40.955   3.506  1.00  2.15           H  
ATOM   5608 2HG  LYS A 360      -2.140 -41.591   5.156  1.00  2.15           H  
ATOM   5609 1HD  LYS A 360      -2.329 -43.914   4.226  1.00  2.15           H  
ATOM   5610 2HD  LYS A 360      -2.306 -43.230   2.592  1.00  2.15           H  
ATOM   5611 1HE  LYS A 360      -0.079 -42.230   3.058  1.00  2.15           H  
ATOM   5612 2HE  LYS A 360      -0.096 -42.966   4.672  1.00  2.15           H  
ATOM   5613 1HZ  LYS A 360       1.140 -44.291   3.105  1.00  2.15           H  
ATOM   5614 2HZ  LYS A 360      -0.188 -45.124   3.618  1.00  2.15           H  
ATOM   5615 3HZ  LYS A 360      -0.174 -44.437   2.117  1.00  2.15           H  
ATOM   5616  N   ALA A 361      -7.024 -41.266   2.309  1.00  2.23           N  
ATOM   5617  CA  ALA A 361      -8.474 -41.333   2.369  1.00  2.23           C  
ATOM   5618  C   ALA A 361      -9.013 -41.013   3.760  1.00  2.23           C  
ATOM   5619  O   ALA A 361      -9.260 -39.854   4.076  1.00  2.23           O  
ATOM   5620  CB  ALA A 361      -8.980 -42.697   1.889  1.00  2.23           C  
ATOM   5621  H   ALA A 361      -6.601 -40.577   1.691  1.00  2.23           H  
ATOM   5622  HA  ALA A 361      -8.861 -40.572   1.690  1.00  2.23           H  
ATOM   5623 1HB  ALA A 361     -10.069 -42.689   1.895  1.00  2.23           H  
ATOM   5624 2HB  ALA A 361      -8.628 -42.870   0.879  1.00  2.23           H  
ATOM   5625 3HB  ALA A 361      -8.636 -43.508   2.511  1.00  2.23           H  
ATOM   5626  N   GLY A 362      -9.273 -42.042   4.558  1.00  2.17           N  
ATOM   5627  CA  GLY A 362      -9.919 -41.887   5.863  1.00  2.17           C  
ATOM   5628  C   GLY A 362      -9.255 -40.882   6.811  1.00  2.17           C  
ATOM   5629  O   GLY A 362      -9.943 -40.269   7.624  1.00  2.17           O  
ATOM   5630  H   GLY A 362      -8.942 -42.948   4.258  1.00  2.17           H  
ATOM   5631 1HA  GLY A 362     -10.954 -41.588   5.703  1.00  2.17           H  
ATOM   5632 2HA  GLY A 362      -9.954 -42.861   6.349  1.00  2.17           H  
ATOM   5633  N   LYS A 363      -7.935 -40.726   6.755  1.00  2.00           N  
ATOM   5634  CA  LYS A 363      -7.294 -39.753   7.639  1.00  2.00           C  
ATOM   5635  C   LYS A 363      -7.377 -38.348   7.023  1.00  2.00           C  
ATOM   5636  O   LYS A 363      -6.823 -38.146   5.943  1.00  2.00           O  
ATOM   5637  CB  LYS A 363      -5.831 -40.094   7.867  1.00  2.00           C  
ATOM   5638  CG  LYS A 363      -5.143 -39.170   8.843  1.00  2.00           C  
ATOM   5639  CD  LYS A 363      -3.702 -39.565   9.065  1.00  2.00           C  
ATOM   5640  CE  LYS A 363      -3.052 -38.632  10.057  1.00  2.00           C  
ATOM   5641  NZ  LYS A 363      -1.656 -38.967  10.300  1.00  2.00           N  
ATOM   5642  H   LYS A 363      -7.399 -41.262   6.084  1.00  2.00           H  
ATOM   5643  HA  LYS A 363      -7.807 -39.789   8.592  1.00  2.00           H  
ATOM   5644 1HB  LYS A 363      -5.745 -41.114   8.238  1.00  2.00           H  
ATOM   5645 2HB  LYS A 363      -5.295 -40.041   6.919  1.00  2.00           H  
ATOM   5646 1HG  LYS A 363      -5.177 -38.143   8.458  1.00  2.00           H  
ATOM   5647 2HG  LYS A 363      -5.666 -39.192   9.797  1.00  2.00           H  
ATOM   5648 1HD  LYS A 363      -3.654 -40.586   9.446  1.00  2.00           H  
ATOM   5649 2HD  LYS A 363      -3.160 -39.517   8.121  1.00  2.00           H  
ATOM   5650 1HE  LYS A 363      -3.112 -37.610   9.686  1.00  2.00           H  
ATOM   5651 2HE  LYS A 363      -3.582 -38.696  10.995  1.00  2.00           H  
ATOM   5652 1HZ  LYS A 363      -1.285 -38.305  10.989  1.00  2.00           H  
ATOM   5653 2HZ  LYS A 363      -1.580 -39.900  10.666  1.00  2.00           H  
ATOM   5654 3HZ  LYS A 363      -1.135 -38.895   9.447  1.00  2.00           H  
ATOM   5655  N   PRO A 364      -7.997 -37.349   7.674  1.00  1.80           N  
ATOM   5656  CA  PRO A 364      -8.158 -36.016   7.139  1.00  1.80           C  
ATOM   5657  C   PRO A 364      -6.863 -35.235   7.109  1.00  1.80           C  
ATOM   5658  O   PRO A 364      -5.996 -35.408   7.970  1.00  1.80           O  
ATOM   5659  CB  PRO A 364      -9.135 -35.364   8.120  1.00  1.80           C  
ATOM   5660  CG  PRO A 364      -8.911 -36.093   9.425  1.00  1.80           C  
ATOM   5661  CD  PRO A 364      -8.564 -37.529   9.028  1.00  1.80           C  
ATOM   5662  HA  PRO A 364      -8.594 -36.086   6.135  1.00  1.80           H  
ATOM   5663 1HB  PRO A 364      -8.903 -34.285   8.194  1.00  1.80           H  
ATOM   5664 2HB  PRO A 364     -10.154 -35.436   7.750  1.00  1.80           H  
ATOM   5665 1HG  PRO A 364      -8.110 -35.598   9.985  1.00  1.80           H  
ATOM   5666 2HG  PRO A 364      -9.817 -36.033  10.046  1.00  1.80           H  
ATOM   5667 1HD  PRO A 364      -7.815 -37.910   9.732  1.00  1.80           H  
ATOM   5668 2HD  PRO A 364      -9.476 -38.151   8.992  1.00  1.80           H  
ATOM   5669  N   SER A 365      -6.794 -34.304   6.177  1.00  1.63           N  
ATOM   5670  CA  SER A 365      -5.727 -33.323   6.126  1.00  1.63           C  
ATOM   5671  C   SER A 365      -6.320 -32.039   6.636  1.00  1.63           C  
ATOM   5672  O   SER A 365      -7.540 -31.898   6.684  1.00  1.63           O  
ATOM   5673  CB  SER A 365      -5.177 -33.165   4.732  1.00  1.63           C  
ATOM   5674  OG  SER A 365      -4.537 -34.345   4.310  1.00  1.63           O  
ATOM   5675  H   SER A 365      -7.527 -34.277   5.466  1.00  1.63           H  
ATOM   5676  HA  SER A 365      -4.920 -33.626   6.792  1.00  1.63           H  
ATOM   5677 1HB  SER A 365      -5.994 -32.939   4.059  1.00  1.63           H  
ATOM   5678 2HB  SER A 365      -4.483 -32.334   4.703  1.00  1.63           H  
ATOM   5679  HG  SER A 365      -5.245 -34.998   4.164  1.00  1.63           H  
ATOM   5680  N   ALA A 366      -5.503 -31.101   7.073  1.00  1.51           N  
ATOM   5681  CA  ALA A 366      -6.122 -29.899   7.604  1.00  1.51           C  
ATOM   5682  C   ALA A 366      -5.221 -28.695   7.590  1.00  1.51           C  
ATOM   5683  O   ALA A 366      -4.000 -28.811   7.538  1.00  1.51           O  
ATOM   5684  CB  ALA A 366      -6.572 -30.155   9.024  1.00  1.51           C  
ATOM   5685  H   ALA A 366      -4.498 -31.211   7.045  1.00  1.51           H  
ATOM   5686  HA  ALA A 366      -6.990 -29.669   6.993  1.00  1.51           H  
ATOM   5687 1HB  ALA A 366      -7.071 -29.269   9.422  1.00  1.51           H  
ATOM   5688 2HB  ALA A 366      -7.257 -30.992   9.048  1.00  1.51           H  
ATOM   5689 3HB  ALA A 366      -5.715 -30.384   9.605  1.00  1.51           H  
ATOM   5690  N   ALA A 367      -5.851 -27.538   7.677  1.00  1.45           N  
ATOM   5691  CA  ALA A 367      -5.158 -26.260   7.806  1.00  1.45           C  
ATOM   5692  C   ALA A 367      -6.067 -25.301   8.548  1.00  1.45           C  
ATOM   5693  O   ALA A 367      -7.265 -25.560   8.679  1.00  1.45           O  
ATOM   5694  CB  ALA A 367      -4.758 -25.697   6.468  1.00  1.45           C  
ATOM   5695  H   ALA A 367      -6.874 -27.564   7.670  1.00  1.45           H  
ATOM   5696  HA  ALA A 367      -4.256 -26.412   8.404  1.00  1.45           H  
ATOM   5697 1HB  ALA A 367      -4.232 -24.756   6.622  1.00  1.45           H  
ATOM   5698 2HB  ALA A 367      -4.102 -26.397   5.960  1.00  1.45           H  
ATOM   5699 3HB  ALA A 367      -5.608 -25.520   5.873  1.00  1.45           H  
ATOM   5700  N   ALA A 368      -5.532 -24.194   9.034  1.00  1.44           N  
ATOM   5701  CA  ALA A 368      -6.391 -23.285   9.783  1.00  1.44           C  
ATOM   5702  C   ALA A 368      -6.106 -21.823   9.513  1.00  1.44           C  
ATOM   5703  O   ALA A 368      -5.041 -21.445   9.024  1.00  1.44           O  
ATOM   5704  CB  ALA A 368      -6.254 -23.571  11.271  1.00  1.44           C  
ATOM   5705  H   ALA A 368      -4.534 -24.010   8.913  1.00  1.44           H  
ATOM   5706  HA  ALA A 368      -7.422 -23.468   9.482  1.00  1.44           H  
ATOM   5707 1HB  ALA A 368      -6.933 -22.922  11.830  1.00  1.44           H  
ATOM   5708 2HB  ALA A 368      -6.510 -24.605  11.447  1.00  1.44           H  
ATOM   5709 3HB  ALA A 368      -5.259 -23.407  11.590  1.00  1.44           H  
ATOM   5710  N   ALA A 369      -7.113 -21.014   9.816  1.00  1.45           N  
ATOM   5711  CA  ALA A 369      -7.074 -19.572   9.643  1.00  1.45           C  
ATOM   5712  C   ALA A 369      -8.023 -18.898  10.607  1.00  1.45           C  
ATOM   5713  O   ALA A 369      -8.921 -19.547  11.143  1.00  1.45           O  
ATOM   5714  CB  ALA A 369      -7.472 -19.219   8.242  1.00  1.45           C  
ATOM   5715  H   ALA A 369      -7.970 -21.437  10.180  1.00  1.45           H  
ATOM   5716  HA  ALA A 369      -6.062 -19.222   9.849  1.00  1.45           H  
ATOM   5717 1HB  ALA A 369      -7.444 -18.138   8.106  1.00  1.45           H  
ATOM   5718 2HB  ALA A 369      -6.789 -19.684   7.544  1.00  1.45           H  
ATOM   5719 3HB  ALA A 369      -8.475 -19.582   8.079  1.00  1.45           H  
ATOM   5720  N   SER A 370      -7.829 -17.609  10.853  1.00  1.48           N  
ATOM   5721  CA  SER A 370      -8.804 -16.923  11.682  1.00  1.48           C  
ATOM   5722  C   SER A 370      -9.928 -16.320  10.840  1.00  1.48           C  
ATOM   5723  O   SER A 370      -9.754 -16.079   9.644  1.00  1.48           O  
ATOM   5724  CB  SER A 370      -8.137 -15.851  12.514  1.00  1.48           C  
ATOM   5725  OG  SER A 370      -7.673 -14.788  11.735  1.00  1.48           O  
ATOM   5726  H   SER A 370      -7.057 -17.108  10.437  1.00  1.48           H  
ATOM   5727  HA  SER A 370      -9.247 -17.649  12.356  1.00  1.48           H  
ATOM   5728 1HB  SER A 370      -8.865 -15.483  13.231  1.00  1.48           H  
ATOM   5729 2HB  SER A 370      -7.318 -16.281  13.082  1.00  1.48           H  
ATOM   5730  HG  SER A 370      -8.425 -14.526  11.187  1.00  1.48           H  
ATOM   5731  N   VAL A 371     -11.039 -15.999  11.494  1.00  1.51           N  
ATOM   5732  CA  VAL A 371     -12.185 -15.338  10.872  1.00  1.51           C  
ATOM   5733  C   VAL A 371     -12.514 -14.062  11.653  1.00  1.51           C  
ATOM   5734  O   VAL A 371     -12.204 -13.961  12.842  1.00  1.51           O  
ATOM   5735  CB  VAL A 371     -13.404 -16.290  10.818  1.00  1.51           C  
ATOM   5736  CG1 VAL A 371     -13.100 -17.546   9.948  1.00  1.51           C  
ATOM   5737  CG2 VAL A 371     -13.746 -16.719  12.218  1.00  1.51           C  
ATOM   5738  H   VAL A 371     -11.085 -16.260  12.474  1.00  1.51           H  
ATOM   5739  HA  VAL A 371     -11.920 -15.064   9.851  1.00  1.51           H  
ATOM   5740  HB  VAL A 371     -14.249 -15.770  10.369  1.00  1.51           H  
ATOM   5741 1HG1 VAL A 371     -13.978 -18.194   9.928  1.00  1.51           H  
ATOM   5742 2HG1 VAL A 371     -12.854 -17.238   8.931  1.00  1.51           H  
ATOM   5743 3HG1 VAL A 371     -12.260 -18.094  10.372  1.00  1.51           H  
ATOM   5744 1HG2 VAL A 371     -14.590 -17.378  12.197  1.00  1.51           H  
ATOM   5745 2HG2 VAL A 371     -12.899 -17.245  12.646  1.00  1.51           H  
ATOM   5746 3HG2 VAL A 371     -13.977 -15.843  12.818  1.00  1.51           H  
ATOM   5747  N   SER A 372     -13.160 -13.097  10.987  1.00  1.54           N  
ATOM   5748  CA  SER A 372     -13.474 -11.792  11.598  1.00  1.54           C  
ATOM   5749  C   SER A 372     -14.633 -11.699  12.596  1.00  1.54           C  
ATOM   5750  O   SER A 372     -14.798 -10.669  13.216  1.00  1.54           O  
ATOM   5751  CB  SER A 372     -13.736 -10.788  10.509  1.00  1.54           C  
ATOM   5752  OG  SER A 372     -14.911 -11.105   9.824  1.00  1.54           O  
ATOM   5753  H   SER A 372     -13.406 -13.251  10.018  1.00  1.54           H  
ATOM   5754  HA  SER A 372     -12.580 -11.471  12.138  1.00  1.54           H  
ATOM   5755 1HB  SER A 372     -13.827  -9.796  10.955  1.00  1.54           H  
ATOM   5756 2HB  SER A 372     -12.895 -10.763   9.816  1.00  1.54           H  
ATOM   5757  HG  SER A 372     -15.590 -11.189  10.501  1.00  1.54           H  
ATOM   5758  N   THR A 373     -15.495 -12.700  12.697  1.00  1.53           N  
ATOM   5759  CA  THR A 373     -16.585 -12.737  13.714  1.00  1.53           C  
ATOM   5760  C   THR A 373     -17.739 -11.682  13.773  1.00  1.53           C  
ATOM   5761  O   THR A 373     -18.888 -12.057  14.003  1.00  1.53           O  
ATOM   5762  CB  THR A 373     -15.954 -12.759  15.120  1.00  1.53           C  
ATOM   5763  OG1 THR A 373     -15.156 -11.586  15.373  1.00  1.53           O  
ATOM   5764  CG2 THR A 373     -15.062 -13.933  15.256  1.00  1.53           C  
ATOM   5765  H   THR A 373     -15.352 -13.509  12.112  1.00  1.53           H  
ATOM   5766  HA  THR A 373     -17.079 -13.697  13.582  1.00  1.53           H  
ATOM   5767  HB  THR A 373     -16.743 -12.824  15.862  1.00  1.53           H  
ATOM   5768  HG1 THR A 373     -15.439 -10.755  14.881  1.00  1.53           H  
ATOM   5769 1HG2 THR A 373     -14.637 -13.929  16.256  1.00  1.53           H  
ATOM   5770 2HG2 THR A 373     -15.627 -14.837  15.108  1.00  1.53           H  
ATOM   5771 3HG2 THR A 373     -14.263 -13.879  14.527  1.00  1.53           H  
ATOM   5772  N   GLN A 374     -17.463 -10.396  13.556  1.00  1.47           N  
ATOM   5773  CA  GLN A 374     -18.472  -9.330  13.729  1.00  1.47           C  
ATOM   5774  C   GLN A 374     -19.777  -9.500  12.987  1.00  1.47           C  
ATOM   5775  O   GLN A 374     -20.861  -9.346  13.559  1.00  1.47           O  
ATOM   5776  CB  GLN A 374     -17.912  -7.988  13.273  1.00  1.47           C  
ATOM   5777  CG  GLN A 374     -18.896  -6.841  13.399  1.00  1.47           C  
ATOM   5778  CD  GLN A 374     -18.366  -5.557  12.800  1.00  1.47           C  
ATOM   5779  OE1 GLN A 374     -17.410  -5.571  11.987  1.00  1.47           O  
ATOM   5780  NE2 GLN A 374     -18.985  -4.435  13.159  1.00  1.47           N  
ATOM   5781  H   GLN A 374     -16.498 -10.151  13.363  1.00  1.47           H  
ATOM   5782  HA  GLN A 374     -18.718  -9.273  14.777  1.00  1.47           H  
ATOM   5783 1HB  GLN A 374     -17.035  -7.740  13.861  1.00  1.47           H  
ATOM   5784 2HB  GLN A 374     -17.600  -8.059  12.236  1.00  1.47           H  
ATOM   5785 1HG  GLN A 374     -19.813  -7.107  12.878  1.00  1.47           H  
ATOM   5786 2HG  GLN A 374     -19.113  -6.671  14.444  1.00  1.47           H  
ATOM   5787 1HE2 GLN A 374     -18.707  -3.551  12.794  1.00  1.47           H  
ATOM   5788 2HE2 GLN A 374     -19.769  -4.447  13.819  1.00  1.47           H  
ATOM   5789  N   HIS A 375     -19.683  -9.809  11.713  1.00  1.36           N  
ATOM   5790  CA  HIS A 375     -20.847  -9.933  10.860  1.00  1.36           C  
ATOM   5791  C   HIS A 375     -20.979 -11.349  10.385  1.00  1.36           C  
ATOM   5792  O   HIS A 375     -20.017 -12.116  10.433  1.00  1.36           O  
ATOM   5793  CB  HIS A 375     -20.729  -9.025   9.636  1.00  1.36           C  
ATOM   5794  CG  HIS A 375     -20.756  -7.563   9.922  1.00  1.36           C  
ATOM   5795  ND1 HIS A 375     -21.899  -6.904  10.332  1.00  1.36           N  
ATOM   5796  CD2 HIS A 375     -19.792  -6.626   9.842  1.00  1.36           C  
ATOM   5797  CE1 HIS A 375     -21.627  -5.622  10.487  1.00  1.36           C  
ATOM   5798  NE2 HIS A 375     -20.360  -5.428  10.190  1.00  1.36           N  
ATOM   5799  H   HIS A 375     -18.768  -9.949  11.318  1.00  1.36           H  
ATOM   5800  HA  HIS A 375     -21.750  -9.671  11.409  1.00  1.36           H  
ATOM   5801 1HB  HIS A 375     -19.797  -9.246   9.115  1.00  1.36           H  
ATOM   5802 2HB  HIS A 375     -21.540  -9.250   8.940  1.00  1.36           H  
ATOM   5803  HD2 HIS A 375     -18.755  -6.786   9.546  1.00  1.36           H  
ATOM   5804  HE1 HIS A 375     -22.331  -4.853  10.804  1.00  1.36           H  
ATOM   5805  HE2 HIS A 375     -19.872  -4.544  10.217  1.00  1.36           H  
ATOM   5806  N   GLY A 376     -22.152 -11.711   9.901  1.00  1.22           N  
ATOM   5807  CA  GLY A 376     -22.257 -13.025   9.319  1.00  1.22           C  
ATOM   5808  C   GLY A 376     -21.339 -13.025   8.116  1.00  1.22           C  
ATOM   5809  O   GLY A 376     -21.127 -11.968   7.494  1.00  1.22           O  
ATOM   5810  H   GLY A 376     -22.944 -11.080   9.895  1.00  1.22           H  
ATOM   5811 1HA  GLY A 376     -21.948 -13.788  10.025  1.00  1.22           H  
ATOM   5812 2HA  GLY A 376     -23.285 -13.229   9.017  1.00  1.22           H  
ATOM   5813  N   SER A 377     -20.801 -14.188   7.791  1.00  1.07           N  
ATOM   5814  CA  SER A 377     -19.918 -14.313   6.654  1.00  1.07           C  
ATOM   5815  C   SER A 377     -20.273 -15.534   5.853  1.00  1.07           C  
ATOM   5816  O   SER A 377     -20.914 -16.466   6.349  1.00  1.07           O  
ATOM   5817  CB  SER A 377     -18.474 -14.412   7.129  1.00  1.07           C  
ATOM   5818  OG  SER A 377     -18.267 -15.574   7.910  1.00  1.07           O  
ATOM   5819  H   SER A 377     -20.972 -15.001   8.377  1.00  1.07           H  
ATOM   5820  HA  SER A 377     -20.033 -13.442   6.012  1.00  1.07           H  
ATOM   5821 1HB  SER A 377     -17.807 -14.422   6.265  1.00  1.07           H  
ATOM   5822 2HB  SER A 377     -18.235 -13.527   7.719  1.00  1.07           H  
ATOM   5823  HG  SER A 377     -18.968 -15.579   8.588  1.00  1.07           H  
ATOM   5824  N   ILE A 378     -19.834 -15.545   4.611  1.00  0.95           N  
ATOM   5825  CA  ILE A 378     -20.085 -16.678   3.768  1.00  0.95           C  
ATOM   5826  C   ILE A 378     -18.777 -17.333   3.408  1.00  0.95           C  
ATOM   5827  O   ILE A 378     -17.859 -16.674   2.907  1.00  0.95           O  
ATOM   5828  CB  ILE A 378     -20.784 -16.257   2.468  1.00  0.95           C  
ATOM   5829  CG1 ILE A 378     -22.067 -15.492   2.774  1.00  0.95           C  
ATOM   5830  CG2 ILE A 378     -21.103 -17.509   1.651  1.00  0.95           C  
ATOM   5831  CD1 ILE A 378     -21.858 -13.976   2.825  1.00  0.95           C  
ATOM   5832  H   ILE A 378     -19.333 -14.744   4.242  1.00  0.95           H  
ATOM   5833  HA  ILE A 378     -20.707 -17.393   4.295  1.00  0.95           H  
ATOM   5834  HB  ILE A 378     -20.131 -15.596   1.897  1.00  0.95           H  
ATOM   5835 1HG1 ILE A 378     -22.803 -15.716   2.011  1.00  0.95           H  
ATOM   5836 2HG1 ILE A 378     -22.459 -15.821   3.740  1.00  0.95           H  
ATOM   5837 1HG2 ILE A 378     -21.590 -17.217   0.736  1.00  0.95           H  
ATOM   5838 2HG2 ILE A 378     -20.187 -18.048   1.417  1.00  0.95           H  
ATOM   5839 3HG2 ILE A 378     -21.765 -18.159   2.230  1.00  0.95           H  
ATOM   5840 1HD1 ILE A 378     -22.804 -13.490   3.044  1.00  0.95           H  
ATOM   5841 2HD1 ILE A 378     -21.140 -13.721   3.599  1.00  0.95           H  
ATOM   5842 3HD1 ILE A 378     -21.484 -13.624   1.867  1.00  0.95           H  
ATOM   5843  N   LEU A 379     -18.672 -18.618   3.708  1.00  0.87           N  
ATOM   5844  CA  LEU A 379     -17.486 -19.363   3.361  1.00  0.87           C  
ATOM   5845  C   LEU A 379     -17.802 -20.299   2.215  1.00  0.87           C  
ATOM   5846  O   LEU A 379     -18.880 -20.906   2.161  1.00  0.87           O  
ATOM   5847  CB  LEU A 379     -16.938 -20.159   4.561  1.00  0.87           C  
ATOM   5848  CG  LEU A 379     -16.513 -19.334   5.778  1.00  0.87           C  
ATOM   5849  CD1 LEU A 379     -16.054 -20.239   6.854  1.00  0.87           C  
ATOM   5850  CD2 LEU A 379     -15.407 -18.405   5.382  1.00  0.87           C  
ATOM   5851  H   LEU A 379     -19.455 -19.086   4.155  1.00  0.87           H  
ATOM   5852  HA  LEU A 379     -16.721 -18.668   3.037  1.00  0.87           H  
ATOM   5853 1HB  LEU A 379     -17.696 -20.861   4.885  1.00  0.87           H  
ATOM   5854 2HB  LEU A 379     -16.066 -20.725   4.223  1.00  0.87           H  
ATOM   5855  HG  LEU A 379     -17.364 -18.758   6.149  1.00  0.87           H  
ATOM   5856 1HD1 LEU A 379     -15.755 -19.636   7.708  1.00  0.87           H  
ATOM   5857 2HD1 LEU A 379     -16.846 -20.904   7.141  1.00  0.87           H  
ATOM   5858 3HD1 LEU A 379     -15.206 -20.816   6.489  1.00  0.87           H  
ATOM   5859 1HD2 LEU A 379     -15.097 -17.807   6.240  1.00  0.87           H  
ATOM   5860 2HD2 LEU A 379     -14.557 -18.980   5.009  1.00  0.87           H  
ATOM   5861 3HD2 LEU A 379     -15.778 -17.757   4.596  1.00  0.87           H  
ATOM   5862  N   GLN A 380     -16.853 -20.440   1.311  1.00  0.83           N  
ATOM   5863  CA  GLN A 380     -17.001 -21.384   0.216  1.00  0.83           C  
ATOM   5864  C   GLN A 380     -15.828 -22.327   0.173  1.00  0.83           C  
ATOM   5865  O   GLN A 380     -14.677 -21.914   0.318  1.00  0.83           O  
ATOM   5866  CB  GLN A 380     -17.102 -20.679  -1.144  1.00  0.83           C  
ATOM   5867  CG  GLN A 380     -18.325 -19.855  -1.413  1.00  0.83           C  
ATOM   5868  CD  GLN A 380     -18.200 -19.186  -2.797  1.00  0.83           C  
ATOM   5869  OE1 GLN A 380     -17.101 -18.757  -3.171  1.00  0.83           O  
ATOM   5870  NE2 GLN A 380     -19.288 -19.103  -3.546  1.00  0.83           N  
ATOM   5871  H   GLN A 380     -16.005 -19.881   1.410  1.00  0.83           H  
ATOM   5872  HA  GLN A 380     -17.899 -21.978   0.373  1.00  0.83           H  
ATOM   5873 1HB  GLN A 380     -16.249 -20.019  -1.260  1.00  0.83           H  
ATOM   5874 2HB  GLN A 380     -17.036 -21.428  -1.936  1.00  0.83           H  
ATOM   5875 1HG  GLN A 380     -19.195 -20.514  -1.427  1.00  0.83           H  
ATOM   5876 2HG  GLN A 380     -18.440 -19.108  -0.647  1.00  0.83           H  
ATOM   5877 1HE2 GLN A 380     -19.239 -18.686  -4.459  1.00  0.83           H  
ATOM   5878 2HE2 GLN A 380     -20.154 -19.481  -3.234  1.00  0.83           H  
ATOM   5879  N   LEU A 381     -16.121 -23.591  -0.058  1.00  0.85           N  
ATOM   5880  CA  LEU A 381     -15.085 -24.596  -0.195  1.00  0.85           C  
ATOM   5881  C   LEU A 381     -15.081 -25.023  -1.643  1.00  0.85           C  
ATOM   5882  O   LEU A 381     -16.077 -25.593  -2.105  1.00  0.85           O  
ATOM   5883  CB  LEU A 381     -15.378 -25.775   0.727  1.00  0.85           C  
ATOM   5884  CG  LEU A 381     -15.566 -25.407   2.207  1.00  0.85           C  
ATOM   5885  CD1 LEU A 381     -15.872 -26.589   2.955  1.00  0.85           C  
ATOM   5886  CD2 LEU A 381     -14.356 -24.833   2.719  1.00  0.85           C  
ATOM   5887  H   LEU A 381     -17.101 -23.859  -0.153  1.00  0.85           H  
ATOM   5888  HA  LEU A 381     -14.114 -24.166   0.050  1.00  0.85           H  
ATOM   5889 1HB  LEU A 381     -16.281 -26.276   0.385  1.00  0.85           H  
ATOM   5890 2HB  LEU A 381     -14.549 -26.479   0.663  1.00  0.85           H  
ATOM   5891  HG  LEU A 381     -16.391 -24.701   2.307  1.00  0.85           H  
ATOM   5892 1HD1 LEU A 381     -16.001 -26.362   3.998  1.00  0.85           H  
ATOM   5893 2HD1 LEU A 381     -16.744 -27.024   2.582  1.00  0.85           H  
ATOM   5894 3HD1 LEU A 381     -15.051 -27.248   2.826  1.00  0.85           H  
ATOM   5895 1HD2 LEU A 381     -14.472 -24.571   3.769  1.00  0.85           H  
ATOM   5896 2HD2 LEU A 381     -13.571 -25.574   2.612  1.00  0.85           H  
ATOM   5897 3HD2 LEU A 381     -14.124 -23.951   2.140  1.00  0.85           H  
ATOM   5898  N   ASN A 382     -14.015 -24.688  -2.373  1.00  0.92           N  
ATOM   5899  CA  ASN A 382     -13.965 -24.990  -3.800  1.00  0.92           C  
ATOM   5900  C   ASN A 382     -12.974 -26.108  -4.143  1.00  0.92           C  
ATOM   5901  O   ASN A 382     -11.910 -26.236  -3.531  1.00  0.92           O  
ATOM   5902  CB  ASN A 382     -13.657 -23.727  -4.588  1.00  0.92           C  
ATOM   5903  CG  ASN A 382     -14.736 -22.652  -4.396  1.00  0.92           C  
ATOM   5904  OD1 ASN A 382     -15.795 -22.924  -3.829  1.00  0.92           O  
ATOM   5905  ND2 ASN A 382     -14.488 -21.459  -4.877  1.00  0.92           N  
ATOM   5906  H   ASN A 382     -13.231 -24.204  -1.934  1.00  0.92           H  
ATOM   5907  HA  ASN A 382     -14.944 -25.348  -4.111  1.00  0.92           H  
ATOM   5908 1HB  ASN A 382     -12.698 -23.338  -4.267  1.00  0.92           H  
ATOM   5909 2HB  ASN A 382     -13.582 -23.971  -5.649  1.00  0.92           H  
ATOM   5910 1HD2 ASN A 382     -15.169 -20.724  -4.781  1.00  0.92           H  
ATOM   5911 2HD2 ASN A 382     -13.623 -21.276  -5.340  1.00  0.92           H  
ATOM   5912  N   ASP A 383     -13.311 -26.886  -5.171  1.00  1.04           N  
ATOM   5913  CA  ASP A 383     -12.472 -27.961  -5.693  1.00  1.04           C  
ATOM   5914  C   ASP A 383     -11.498 -27.397  -6.701  1.00  1.04           C  
ATOM   5915  O   ASP A 383     -11.867 -27.066  -7.841  1.00  1.04           O  
ATOM   5916  CB  ASP A 383     -13.334 -29.073  -6.299  1.00  1.04           C  
ATOM   5917  CG  ASP A 383     -12.544 -30.265  -6.830  1.00  1.04           C  
ATOM   5918  OD1 ASP A 383     -11.447 -30.073  -7.338  1.00  1.04           O  
ATOM   5919  OD2 ASP A 383     -13.008 -31.390  -6.644  1.00  1.04           O  
ATOM   5920  H   ASP A 383     -14.199 -26.708  -5.624  1.00  1.04           H  
ATOM   5921  HA  ASP A 383     -11.895 -28.386  -4.874  1.00  1.04           H  
ATOM   5922 1HB  ASP A 383     -14.012 -29.443  -5.548  1.00  1.04           H  
ATOM   5923 2HB  ASP A 383     -13.945 -28.662  -7.107  1.00  1.04           H  
ATOM   5924  N   THR A 384     -10.237 -27.321  -6.284  1.00  1.18           N  
ATOM   5925  CA  THR A 384      -9.179 -26.644  -7.017  1.00  1.18           C  
ATOM   5926  C   THR A 384      -8.672 -27.416  -8.218  1.00  1.18           C  
ATOM   5927  O   THR A 384      -7.791 -26.940  -8.933  1.00  1.18           O  
ATOM   5928  CB  THR A 384      -8.002 -26.352  -6.081  1.00  1.18           C  
ATOM   5929  OG1 THR A 384      -7.488 -27.573  -5.562  1.00  1.18           O  
ATOM   5930  CG2 THR A 384      -8.478 -25.536  -4.933  1.00  1.18           C  
ATOM   5931  H   THR A 384     -10.002 -27.716  -5.368  1.00  1.18           H  
ATOM   5932  HA  THR A 384      -9.576 -25.694  -7.375  1.00  1.18           H  
ATOM   5933  HB  THR A 384      -7.217 -25.823  -6.616  1.00  1.18           H  
ATOM   5934  HG1 THR A 384      -8.229 -28.073  -5.157  1.00  1.18           H  
ATOM   5935 1HG2 THR A 384      -7.641 -25.364  -4.270  1.00  1.18           H  
ATOM   5936 2HG2 THR A 384      -8.880 -24.589  -5.283  1.00  1.18           H  
ATOM   5937 3HG2 THR A 384      -9.255 -26.087  -4.405  1.00  1.18           H  
ATOM   5938  N   LEU A 385      -9.194 -28.617  -8.431  1.00  1.30           N  
ATOM   5939  CA  LEU A 385      -8.759 -29.408  -9.556  1.00  1.30           C  
ATOM   5940  C   LEU A 385      -9.707 -29.184 -10.733  1.00  1.30           C  
ATOM   5941  O   LEU A 385      -9.347 -29.430 -11.887  1.00  1.30           O  
ATOM   5942  CB  LEU A 385      -8.712 -30.870  -9.134  1.00  1.30           C  
ATOM   5943  CG  LEU A 385      -7.777 -31.125  -7.934  1.00  1.30           C  
ATOM   5944  CD1 LEU A 385      -7.840 -32.566  -7.547  1.00  1.30           C  
ATOM   5945  CD2 LEU A 385      -6.360 -30.699  -8.282  1.00  1.30           C  
ATOM   5946  H   LEU A 385      -9.934 -28.993  -7.825  1.00  1.30           H  
ATOM   5947  HA  LEU A 385      -7.760 -29.092  -9.848  1.00  1.30           H  
ATOM   5948 1HB  LEU A 385      -9.722 -31.187  -8.853  1.00  1.30           H  
ATOM   5949 2HB  LEU A 385      -8.375 -31.473  -9.974  1.00  1.30           H  
ATOM   5950  HG  LEU A 385      -8.129 -30.538  -7.081  1.00  1.30           H  
ATOM   5951 1HD1 LEU A 385      -7.200 -32.746  -6.679  1.00  1.30           H  
ATOM   5952 2HD1 LEU A 385      -8.873 -32.824  -7.299  1.00  1.30           H  
ATOM   5953 3HD1 LEU A 385      -7.506 -33.188  -8.371  1.00  1.30           H  
ATOM   5954 1HD2 LEU A 385      -5.711 -30.869  -7.424  1.00  1.30           H  
ATOM   5955 2HD2 LEU A 385      -6.001 -31.281  -9.131  1.00  1.30           H  
ATOM   5956 3HD2 LEU A 385      -6.351 -29.636  -8.540  1.00  1.30           H  
ATOM   5957  N   GLU A 386     -10.940 -28.749 -10.429  1.00  1.36           N  
ATOM   5958  CA  GLU A 386     -11.955 -28.523 -11.455  1.00  1.36           C  
ATOM   5959  C   GLU A 386     -12.504 -27.088 -11.452  1.00  1.36           C  
ATOM   5960  O   GLU A 386     -13.261 -26.718 -12.349  1.00  1.36           O  
ATOM   5961  CB  GLU A 386     -13.101 -29.534 -11.330  1.00  1.36           C  
ATOM   5962  CG  GLU A 386     -12.670 -31.003 -11.564  1.00  1.36           C  
ATOM   5963  CD  GLU A 386     -13.827 -32.015 -11.596  1.00  1.36           C  
ATOM   5964  OE1 GLU A 386     -14.965 -31.621 -11.430  1.00  1.36           O  
ATOM   5965  OE2 GLU A 386     -13.562 -33.172 -11.801  1.00  1.36           O  
ATOM   5966  H   GLU A 386     -11.176 -28.539  -9.460  1.00  1.36           H  
ATOM   5967  HA  GLU A 386     -11.490 -28.683 -12.427  1.00  1.36           H  
ATOM   5968 1HB  GLU A 386     -13.543 -29.460 -10.333  1.00  1.36           H  
ATOM   5969 2HB  GLU A 386     -13.868 -29.294 -12.049  1.00  1.36           H  
ATOM   5970 1HG  GLU A 386     -12.125 -31.060 -12.506  1.00  1.36           H  
ATOM   5971 2HG  GLU A 386     -11.982 -31.286 -10.766  1.00  1.36           H  
ATOM   5972  N   GLU A 387     -12.116 -26.289 -10.445  1.00  1.35           N  
ATOM   5973  CA  GLU A 387     -12.601 -24.921 -10.226  1.00  1.35           C  
ATOM   5974  C   GLU A 387     -14.118 -24.890 -10.056  1.00  1.35           C  
ATOM   5975  O   GLU A 387     -14.822 -24.080 -10.664  1.00  1.35           O  
ATOM   5976  CB  GLU A 387     -12.165 -23.980 -11.362  1.00  1.35           C  
ATOM   5977  CG  GLU A 387     -10.642 -23.850 -11.521  1.00  1.35           C  
ATOM   5978  CD  GLU A 387     -10.214 -22.828 -12.566  1.00  1.35           C  
ATOM   5979  OE1 GLU A 387     -11.062 -22.263 -13.215  1.00  1.35           O  
ATOM   5980  OE2 GLU A 387      -9.030 -22.622 -12.707  1.00  1.35           O  
ATOM   5981  H   GLU A 387     -11.500 -26.667  -9.735  1.00  1.35           H  
ATOM   5982  HA  GLU A 387     -12.158 -24.555  -9.298  1.00  1.35           H  
ATOM   5983 1HB  GLU A 387     -12.580 -24.310 -12.309  1.00  1.35           H  
ATOM   5984 2HB  GLU A 387     -12.560 -22.983 -11.168  1.00  1.35           H  
ATOM   5985 1HG  GLU A 387     -10.216 -23.568 -10.558  1.00  1.35           H  
ATOM   5986 2HG  GLU A 387     -10.238 -24.827 -11.788  1.00  1.35           H  
ATOM   5987  N   LYS A 388     -14.603 -25.787  -9.199  1.00  1.26           N  
ATOM   5988  CA  LYS A 388     -16.034 -25.908  -8.907  1.00  1.26           C  
ATOM   5989  C   LYS A 388     -16.345 -25.743  -7.431  1.00  1.26           C  
ATOM   5990  O   LYS A 388     -15.556 -26.114  -6.568  1.00  1.26           O  
ATOM   5991  CB  LYS A 388     -16.547 -27.266  -9.362  1.00  1.26           C  
ATOM   5992  CG  LYS A 388     -16.514 -27.493 -10.858  1.00  1.26           C  
ATOM   5993  CD  LYS A 388     -16.974 -28.891 -11.179  1.00  1.26           C  
ATOM   5994  CE  LYS A 388     -16.932 -29.183 -12.665  1.00  1.26           C  
ATOM   5995  NZ  LYS A 388     -17.210 -30.613 -12.925  1.00  1.26           N  
ATOM   5996  H   LYS A 388     -13.920 -26.393  -8.744  1.00  1.26           H  
ATOM   5997  HA  LYS A 388     -16.566 -25.126  -9.449  1.00  1.26           H  
ATOM   5998 1HB  LYS A 388     -15.943 -28.048  -8.901  1.00  1.26           H  
ATOM   5999 2HB  LYS A 388     -17.575 -27.400  -9.013  1.00  1.26           H  
ATOM   6000 1HG  LYS A 388     -17.160 -26.773 -11.356  1.00  1.26           H  
ATOM   6001 2HG  LYS A 388     -15.504 -27.362 -11.229  1.00  1.26           H  
ATOM   6002 1HD  LYS A 388     -16.327 -29.608 -10.669  1.00  1.26           H  
ATOM   6003 2HD  LYS A 388     -17.992 -29.031 -10.820  1.00  1.26           H  
ATOM   6004 1HE  LYS A 388     -17.676 -28.576 -13.177  1.00  1.26           H  
ATOM   6005 2HE  LYS A 388     -15.947 -28.937 -13.056  1.00  1.26           H  
ATOM   6006 1HZ  LYS A 388     -17.165 -30.805 -13.909  1.00  1.26           H  
ATOM   6007 2HZ  LYS A 388     -16.475 -31.155 -12.427  1.00  1.26           H  
ATOM   6008 3HZ  LYS A 388     -18.115 -30.864 -12.570  1.00  1.26           H  
ATOM   6009  N   GLU A 389     -17.519 -25.229  -7.112  1.00  1.15           N  
ATOM   6010  CA  GLU A 389     -17.867 -25.134  -5.700  1.00  1.15           C  
ATOM   6011  C   GLU A 389     -18.199 -26.520  -5.158  1.00  1.15           C  
ATOM   6012  O   GLU A 389     -18.804 -27.329  -5.864  1.00  1.15           O  
ATOM   6013  CB  GLU A 389     -19.060 -24.194  -5.493  1.00  1.15           C  
ATOM   6014  CG  GLU A 389     -18.801 -22.730  -5.864  1.00  1.15           C  
ATOM   6015  CD  GLU A 389     -19.989 -21.819  -5.589  1.00  1.15           C  
ATOM   6016  OE1 GLU A 389     -20.941 -22.267  -4.995  1.00  1.15           O  
ATOM   6017  OE2 GLU A 389     -19.938 -20.675  -5.980  1.00  1.15           O  
ATOM   6018  H   GLU A 389     -18.161 -24.913  -7.827  1.00  1.15           H  
ATOM   6019  HA  GLU A 389     -17.015 -24.745  -5.148  1.00  1.15           H  
ATOM   6020 1HB  GLU A 389     -19.905 -24.545  -6.084  1.00  1.15           H  
ATOM   6021 2HB  GLU A 389     -19.359 -24.224  -4.443  1.00  1.15           H  
ATOM   6022 1HG  GLU A 389     -17.949 -22.369  -5.288  1.00  1.15           H  
ATOM   6023 2HG  GLU A 389     -18.537 -22.673  -6.919  1.00  1.15           H  
ATOM   6024  N   VAL A 390     -17.853 -26.768  -3.897  1.00  1.03           N  
ATOM   6025  CA  VAL A 390     -18.207 -28.001  -3.208  1.00  1.03           C  
ATOM   6026  C   VAL A 390     -19.277 -27.713  -2.162  1.00  1.03           C  
ATOM   6027  O   VAL A 390     -20.374 -28.268  -2.217  1.00  1.03           O  
ATOM   6028  CB  VAL A 390     -16.951 -28.599  -2.538  1.00  1.03           C  
ATOM   6029  CG1 VAL A 390     -17.277 -29.800  -1.787  1.00  1.03           C  
ATOM   6030  CG2 VAL A 390     -15.933 -28.904  -3.594  1.00  1.03           C  
ATOM   6031  H   VAL A 390     -17.309 -26.083  -3.383  1.00  1.03           H  
ATOM   6032  HA  VAL A 390     -18.600 -28.714  -3.932  1.00  1.03           H  
ATOM   6033  HB  VAL A 390     -16.549 -27.894  -1.835  1.00  1.03           H  
ATOM   6034 1HG1 VAL A 390     -16.369 -30.180  -1.329  1.00  1.03           H  
ATOM   6035 2HG1 VAL A 390     -17.997 -29.571  -1.027  1.00  1.03           H  
ATOM   6036 3HG1 VAL A 390     -17.688 -30.525  -2.463  1.00  1.03           H  
ATOM   6037 1HG2 VAL A 390     -15.040 -29.308  -3.135  1.00  1.03           H  
ATOM   6038 2HG2 VAL A 390     -16.343 -29.629  -4.296  1.00  1.03           H  
ATOM   6039 3HG2 VAL A 390     -15.689 -27.986  -4.120  1.00  1.03           H  
ATOM   6040  N   CYS A 391     -18.951 -26.826  -1.220  1.00  0.96           N  
ATOM   6041  CA  CYS A 391     -19.894 -26.447  -0.170  1.00  0.96           C  
ATOM   6042  C   CYS A 391     -19.960 -24.942   0.028  1.00  0.96           C  
ATOM   6043  O   CYS A 391     -18.991 -24.218  -0.230  1.00  0.96           O  
ATOM   6044  CB  CYS A 391     -19.516 -27.074   1.175  1.00  0.96           C  
ATOM   6045  SG  CYS A 391     -19.558 -28.882   1.235  1.00  0.96           S  
ATOM   6046  H   CYS A 391     -18.034 -26.403  -1.267  1.00  0.96           H  
ATOM   6047  HA  CYS A 391     -20.883 -26.802  -0.447  1.00  0.96           H  
ATOM   6048 1HB  CYS A 391     -18.527 -26.753   1.437  1.00  0.96           H  
ATOM   6049 2HB  CYS A 391     -20.189 -26.696   1.944  1.00  0.96           H  
ATOM   6050  N   ARG A 392     -21.081 -24.482   0.566  1.00  0.92           N  
ATOM   6051  CA  ARG A 392     -21.260 -23.086   0.949  1.00  0.92           C  
ATOM   6052  C   ARG A 392     -21.890 -23.000   2.343  1.00  0.92           C  
ATOM   6053  O   ARG A 392     -22.896 -23.656   2.626  1.00  0.92           O  
ATOM   6054  CB  ARG A 392     -22.097 -22.351  -0.079  1.00  0.92           C  
ATOM   6055  CG  ARG A 392     -22.345 -20.892   0.208  1.00  0.92           C  
ATOM   6056  CD  ARG A 392     -23.135 -20.271  -0.887  1.00  0.92           C  
ATOM   6057  NE  ARG A 392     -23.417 -18.883  -0.623  1.00  0.92           N  
ATOM   6058  CZ  ARG A 392     -24.463 -18.465   0.106  1.00  0.92           C  
ATOM   6059  NH1 ARG A 392     -25.298 -19.321   0.613  1.00  0.92           N  
ATOM   6060  NH2 ARG A 392     -24.677 -17.197   0.341  1.00  0.92           N  
ATOM   6061  H   ARG A 392     -21.840 -25.129   0.729  1.00  0.92           H  
ATOM   6062  HA  ARG A 392     -20.283 -22.608   0.989  1.00  0.92           H  
ATOM   6063 1HB  ARG A 392     -21.601 -22.404  -1.049  1.00  0.92           H  
ATOM   6064 2HB  ARG A 392     -23.066 -22.837  -0.178  1.00  0.92           H  
ATOM   6065 1HG  ARG A 392     -22.902 -20.786   1.143  1.00  0.92           H  
ATOM   6066 2HG  ARG A 392     -21.387 -20.371   0.297  1.00  0.92           H  
ATOM   6067 1HD  ARG A 392     -22.574 -20.335  -1.821  1.00  0.92           H  
ATOM   6068 2HD  ARG A 392     -24.082 -20.798  -0.995  1.00  0.92           H  
ATOM   6069  HE  ARG A 392     -22.791 -18.187  -0.997  1.00  0.92           H  
ATOM   6070 1HH1 ARG A 392     -25.176 -20.310   0.471  1.00  0.92           H  
ATOM   6071 2HH1 ARG A 392     -26.078 -18.953   1.170  1.00  0.92           H  
ATOM   6072 1HH2 ARG A 392     -24.061 -16.490  -0.024  1.00  0.92           H  
ATOM   6073 2HH2 ARG A 392     -25.481 -16.960   0.935  1.00  0.92           H  
ATOM   6074  N   LEU A 393     -21.263 -22.212   3.211  1.00  0.92           N  
ATOM   6075  CA  LEU A 393     -21.673 -22.028   4.605  1.00  0.92           C  
ATOM   6076  C   LEU A 393     -21.892 -20.574   4.998  1.00  0.92           C  
ATOM   6077  O   LEU A 393     -21.009 -19.737   4.825  1.00  0.92           O  
ATOM   6078  CB  LEU A 393     -20.582 -22.613   5.522  1.00  0.92           C  
ATOM   6079  CG  LEU A 393     -20.687 -22.326   7.050  1.00  0.92           C  
ATOM   6080  CD1 LEU A 393     -21.905 -23.006   7.669  1.00  0.92           C  
ATOM   6081  CD2 LEU A 393     -19.408 -22.786   7.698  1.00  0.92           C  
ATOM   6082  H   LEU A 393     -20.437 -21.713   2.882  1.00  0.92           H  
ATOM   6083  HA  LEU A 393     -22.606 -22.568   4.761  1.00  0.92           H  
ATOM   6084 1HB  LEU A 393     -20.580 -23.696   5.397  1.00  0.92           H  
ATOM   6085 2HB  LEU A 393     -19.620 -22.238   5.182  1.00  0.92           H  
ATOM   6086  HG  LEU A 393     -20.795 -21.248   7.201  1.00  0.92           H  
ATOM   6087 1HD1 LEU A 393     -21.948 -22.775   8.735  1.00  0.92           H  
ATOM   6088 2HD1 LEU A 393     -22.811 -22.644   7.187  1.00  0.92           H  
ATOM   6089 3HD1 LEU A 393     -21.828 -24.084   7.535  1.00  0.92           H  
ATOM   6090 1HD2 LEU A 393     -19.429 -22.565   8.744  1.00  0.92           H  
ATOM   6091 2HD2 LEU A 393     -19.300 -23.851   7.549  1.00  0.92           H  
ATOM   6092 3HD2 LEU A 393     -18.580 -22.274   7.244  1.00  0.92           H  
ATOM   6093  N   GLU A 394     -23.060 -20.279   5.555  1.00  0.95           N  
ATOM   6094  CA  GLU A 394     -23.354 -18.937   6.054  1.00  0.95           C  
ATOM   6095  C   GLU A 394     -23.294 -18.992   7.576  1.00  0.95           C  
ATOM   6096  O   GLU A 394     -24.024 -19.774   8.190  1.00  0.95           O  
ATOM   6097  CB  GLU A 394     -24.739 -18.460   5.609  1.00  0.95           C  
ATOM   6098  CG  GLU A 394     -24.940 -18.275   4.105  1.00  0.95           C  
ATOM   6099  CD  GLU A 394     -26.386 -17.817   3.759  1.00  0.95           C  
ATOM   6100  OE1 GLU A 394     -27.163 -17.661   4.671  1.00  0.95           O  
ATOM   6101  OE2 GLU A 394     -26.698 -17.631   2.585  1.00  0.95           O  
ATOM   6102  H   GLU A 394     -23.754 -21.007   5.656  1.00  0.95           H  
ATOM   6103  HA  GLU A 394     -22.599 -18.238   5.698  1.00  0.95           H  
ATOM   6104 1HB  GLU A 394     -25.492 -19.166   5.961  1.00  0.95           H  
ATOM   6105 2HB  GLU A 394     -24.951 -17.501   6.085  1.00  0.95           H  
ATOM   6106 1HG  GLU A 394     -24.235 -17.531   3.741  1.00  0.95           H  
ATOM   6107 2HG  GLU A 394     -24.724 -19.215   3.601  1.00  0.95           H  
ATOM   6108  N   TYR A 395     -22.407 -18.210   8.189  1.00  1.01           N  
ATOM   6109  CA  TYR A 395     -22.279 -18.304   9.641  1.00  1.01           C  
ATOM   6110  C   TYR A 395     -21.645 -17.065  10.292  1.00  1.01           C  
ATOM   6111  O   TYR A 395     -20.775 -16.425   9.697  1.00  1.01           O  
ATOM   6112  CB  TYR A 395     -21.470 -19.560   9.977  1.00  1.01           C  
ATOM   6113  CG  TYR A 395     -21.588 -19.986  11.392  1.00  1.01           C  
ATOM   6114  CD1 TYR A 395     -22.672 -20.748  11.775  1.00  1.01           C  
ATOM   6115  CD2 TYR A 395     -20.645 -19.627  12.301  1.00  1.01           C  
ATOM   6116  CE1 TYR A 395     -22.799 -21.145  13.085  1.00  1.01           C  
ATOM   6117  CE2 TYR A 395     -20.759 -20.019  13.601  1.00  1.01           C  
ATOM   6118  CZ  TYR A 395     -21.832 -20.775  14.003  1.00  1.01           C  
ATOM   6119  OH  TYR A 395     -21.957 -21.166  15.315  1.00  1.01           O  
ATOM   6120  H   TYR A 395     -21.830 -17.573   7.639  1.00  1.01           H  
ATOM   6121  HA  TYR A 395     -23.278 -18.413  10.062  1.00  1.01           H  
ATOM   6122 1HB  TYR A 395     -21.798 -20.385   9.356  1.00  1.01           H  
ATOM   6123 2HB  TYR A 395     -20.418 -19.389   9.758  1.00  1.01           H  
ATOM   6124  HD1 TYR A 395     -23.427 -21.031  11.038  1.00  1.01           H  
ATOM   6125  HD2 TYR A 395     -19.815 -19.024  11.987  1.00  1.01           H  
ATOM   6126  HE1 TYR A 395     -23.655 -21.746  13.396  1.00  1.01           H  
ATOM   6127  HE2 TYR A 395     -20.007 -19.721  14.314  1.00  1.01           H  
ATOM   6128  HH  TYR A 395     -22.812 -21.585  15.438  1.00  1.01           H  
ATOM   6129  N   ARG A 396     -22.082 -16.744  11.517  1.00  1.08           N  
ATOM   6130  CA  ARG A 396     -21.476 -15.665  12.307  1.00  1.08           C  
ATOM   6131  C   ARG A 396     -20.717 -16.316  13.458  1.00  1.08           C  
ATOM   6132  O   ARG A 396     -21.302 -17.044  14.259  1.00  1.08           O  
ATOM   6133  CB  ARG A 396     -22.529 -14.712  12.859  1.00  1.08           C  
ATOM   6134  CG  ARG A 396     -21.977 -13.450  13.540  1.00  1.08           C  
ATOM   6135  CD  ARG A 396     -23.075 -12.592  14.069  1.00  1.08           C  
ATOM   6136  NE  ARG A 396     -22.598 -11.302  14.552  1.00  1.08           N  
ATOM   6137  CZ  ARG A 396     -23.211 -10.541  15.467  1.00  1.08           C  
ATOM   6138  NH1 ARG A 396     -24.314 -10.944  16.058  1.00  1.08           N  
ATOM   6139  NH2 ARG A 396     -22.681  -9.375  15.755  1.00  1.08           N  
ATOM   6140  H   ARG A 396     -22.821 -17.297  11.932  1.00  1.08           H  
ATOM   6141  HA  ARG A 396     -20.768 -15.107  11.692  1.00  1.08           H  
ATOM   6142 1HB  ARG A 396     -23.191 -14.390  12.061  1.00  1.08           H  
ATOM   6143 2HB  ARG A 396     -23.136 -15.235  13.595  1.00  1.08           H  
ATOM   6144 1HG  ARG A 396     -21.328 -13.732  14.374  1.00  1.08           H  
ATOM   6145 2HG  ARG A 396     -21.395 -12.866  12.828  1.00  1.08           H  
ATOM   6146 1HD  ARG A 396     -23.798 -12.409  13.275  1.00  1.08           H  
ATOM   6147 2HD  ARG A 396     -23.563 -13.103  14.894  1.00  1.08           H  
ATOM   6148  HE  ARG A 396     -21.758 -10.892  14.121  1.00  1.08           H  
ATOM   6149 1HH1 ARG A 396     -24.712 -11.842  15.823  1.00  1.08           H  
ATOM   6150 2HH1 ARG A 396     -24.761 -10.354  16.741  1.00  1.08           H  
ATOM   6151 1HH2 ARG A 396     -21.825  -9.101  15.245  1.00  1.08           H  
ATOM   6152 2HH2 ARG A 396     -23.109  -8.768  16.433  1.00  1.08           H  
ATOM   6153  N   PHE A 397     -19.423 -16.076  13.530  1.00  1.16           N  
ATOM   6154  CA  PHE A 397     -18.575 -16.751  14.507  1.00  1.16           C  
ATOM   6155  C   PHE A 397     -18.464 -15.931  15.809  1.00  1.16           C  
ATOM   6156  O   PHE A 397     -18.462 -14.706  15.763  1.00  1.16           O  
ATOM   6157  CB  PHE A 397     -17.215 -16.978  13.843  1.00  1.16           C  
ATOM   6158  CG  PHE A 397     -17.260 -17.938  12.619  1.00  1.16           C  
ATOM   6159  CD1 PHE A 397     -17.396 -17.437  11.319  1.00  1.16           C  
ATOM   6160  CD2 PHE A 397     -17.148 -19.298  12.756  1.00  1.16           C  
ATOM   6161  CE1 PHE A 397     -17.424 -18.297  10.224  1.00  1.16           C  
ATOM   6162  CE2 PHE A 397     -17.172 -20.160  11.677  1.00  1.16           C  
ATOM   6163  CZ  PHE A 397     -17.312 -19.663  10.410  1.00  1.16           C  
ATOM   6164  H   PHE A 397     -19.007 -15.438  12.865  1.00  1.16           H  
ATOM   6165  HA  PHE A 397     -19.013 -17.718  14.751  1.00  1.16           H  
ATOM   6166 1HB  PHE A 397     -16.815 -16.036  13.506  1.00  1.16           H  
ATOM   6167 2HB  PHE A 397     -16.519 -17.386  14.573  1.00  1.16           H  
ATOM   6168  HD1 PHE A 397     -17.487 -16.361  11.164  1.00  1.16           H  
ATOM   6169  HD2 PHE A 397     -17.051 -19.686  13.718  1.00  1.16           H  
ATOM   6170  HE1 PHE A 397     -17.538 -17.890   9.217  1.00  1.16           H  
ATOM   6171  HE2 PHE A 397     -17.088 -21.232  11.836  1.00  1.16           H  
ATOM   6172  HZ  PHE A 397     -17.338 -20.338   9.558  1.00  1.16           H  
ATOM   6173  N   GLY A 398     -18.384 -16.597  16.970  1.00  1.22           N  
ATOM   6174  CA  GLY A 398     -18.260 -15.907  18.269  1.00  1.22           C  
ATOM   6175  C   GLY A 398     -16.973 -15.100  18.379  1.00  1.22           C  
ATOM   6176  O   GLY A 398     -15.965 -15.469  17.786  1.00  1.22           O  
ATOM   6177  H   GLY A 398     -18.430 -17.609  16.959  1.00  1.22           H  
ATOM   6178 1HA  GLY A 398     -19.117 -15.245  18.407  1.00  1.22           H  
ATOM   6179 2HA  GLY A 398     -18.295 -16.636  19.068  1.00  1.22           H  
ATOM   6180  N   GLU A 399     -16.962 -14.067  19.239  1.00  1.26           N  
ATOM   6181  CA  GLU A 399     -15.820 -13.135  19.344  1.00  1.26           C  
ATOM   6182  C   GLU A 399     -14.445 -13.795  19.481  1.00  1.26           C  
ATOM   6183  O   GLU A 399     -13.478 -13.325  18.881  1.00  1.26           O  
ATOM   6184  CB  GLU A 399     -16.049 -12.189  20.525  1.00  1.26           C  
ATOM   6185  CG  GLU A 399     -14.994 -11.153  20.753  1.00  1.26           C  
ATOM   6186  CD  GLU A 399     -15.259 -10.350  22.011  1.00  1.26           C  
ATOM   6187  OE1 GLU A 399     -16.297 -10.512  22.597  1.00  1.26           O  
ATOM   6188  OE2 GLU A 399     -14.410  -9.576  22.382  1.00  1.26           O  
ATOM   6189  H   GLU A 399     -17.787 -13.885  19.814  1.00  1.26           H  
ATOM   6190  HA  GLU A 399     -15.799 -12.540  18.431  1.00  1.26           H  
ATOM   6191 1HB  GLU A 399     -16.993 -11.660  20.375  1.00  1.26           H  
ATOM   6192 2HB  GLU A 399     -16.145 -12.741  21.423  1.00  1.26           H  
ATOM   6193 1HG  GLU A 399     -14.015 -11.619  20.798  1.00  1.26           H  
ATOM   6194 2HG  GLU A 399     -15.007 -10.483  19.900  1.00  1.26           H  
ATOM   6195  N   PHE A 400     -14.366 -14.835  20.313  1.00  1.27           N  
ATOM   6196  CA  PHE A 400     -13.159 -15.627  20.554  1.00  1.27           C  
ATOM   6197  C   PHE A 400     -13.411 -17.120  20.432  1.00  1.27           C  
ATOM   6198  O   PHE A 400     -12.810 -17.895  21.176  1.00  1.27           O  
ATOM   6199  CB  PHE A 400     -12.600 -15.433  21.957  1.00  1.27           C  
ATOM   6200  CG  PHE A 400     -12.079 -14.117  22.279  1.00  1.27           C  
ATOM   6201  CD1 PHE A 400     -12.839 -13.181  22.914  1.00  1.27           C  
ATOM   6202  CD2 PHE A 400     -10.779 -13.828  21.974  1.00  1.27           C  
ATOM   6203  CE1 PHE A 400     -12.300 -11.974  23.233  1.00  1.27           C  
ATOM   6204  CE2 PHE A 400     -10.221 -12.623  22.287  1.00  1.27           C  
ATOM   6205  CZ  PHE A 400     -10.974 -11.690  22.919  1.00  1.27           C  
ATOM   6206  H   PHE A 400     -15.211 -15.111  20.777  1.00  1.27           H  
ATOM   6207  HA  PHE A 400     -12.406 -15.339  19.818  1.00  1.27           H  
ATOM   6208 1HB  PHE A 400     -13.369 -15.674  22.673  1.00  1.27           H  
ATOM   6209 2HB  PHE A 400     -11.793 -16.150  22.107  1.00  1.27           H  
ATOM   6210  HD1 PHE A 400     -13.875 -13.401  23.165  1.00  1.27           H  
ATOM   6211  HD2 PHE A 400     -10.198 -14.586  21.480  1.00  1.27           H  
ATOM   6212  HE1 PHE A 400     -12.923 -11.250  23.730  1.00  1.27           H  
ATOM   6213  HE2 PHE A 400      -9.185 -12.414  22.037  1.00  1.27           H  
ATOM   6214  HZ  PHE A 400     -10.531 -10.740  23.170  1.00  1.27           H  
ATOM   6215  N   GLY A 401     -14.309 -17.551  19.560  1.00  1.25           N  
ATOM   6216  CA  GLY A 401     -14.574 -18.991  19.537  1.00  1.25           C  
ATOM   6217  C   GLY A 401     -13.520 -19.774  18.756  1.00  1.25           C  
ATOM   6218  O   GLY A 401     -12.591 -19.189  18.181  1.00  1.25           O  
ATOM   6219  H   GLY A 401     -14.790 -16.897  18.934  1.00  1.25           H  
ATOM   6220 1HA  GLY A 401     -14.623 -19.370  20.561  1.00  1.25           H  
ATOM   6221 2HA  GLY A 401     -15.555 -19.170  19.100  1.00  1.25           H  
ATOM   6222  N   ASN A 402     -13.687 -21.095  18.723  1.00  1.20           N  
ATOM   6223  CA  ASN A 402     -12.789 -21.989  17.990  1.00  1.20           C  
ATOM   6224  C   ASN A 402     -13.643 -23.036  17.309  1.00  1.20           C  
ATOM   6225  O   ASN A 402     -14.263 -23.868  17.979  1.00  1.20           O  
ATOM   6226  CB  ASN A 402     -11.758 -22.625  18.902  1.00  1.20           C  
ATOM   6227  CG  ASN A 402     -10.692 -23.453  18.224  1.00  1.20           C  
ATOM   6228  OD1 ASN A 402     -10.796 -23.859  17.069  1.00  1.20           O  
ATOM   6229  ND2 ASN A 402      -9.652 -23.728  18.970  1.00  1.20           N  
ATOM   6230  H   ASN A 402     -14.458 -21.504  19.258  1.00  1.20           H  
ATOM   6231  HA  ASN A 402     -12.283 -21.425  17.206  1.00  1.20           H  
ATOM   6232 1HB  ASN A 402     -11.279 -21.860  19.519  1.00  1.20           H  
ATOM   6233 2HB  ASN A 402     -12.272 -23.293  19.555  1.00  1.20           H  
ATOM   6234 1HD2 ASN A 402      -8.903 -24.286  18.609  1.00  1.20           H  
ATOM   6235 2HD2 ASN A 402      -9.618 -23.384  19.936  1.00  1.20           H  
ATOM   6236  N   TYR A 403     -13.730 -22.935  15.995  1.00  1.14           N  
ATOM   6237  CA  TYR A 403     -14.610 -23.755  15.182  1.00  1.14           C  
ATOM   6238  C   TYR A 403     -13.854 -24.699  14.268  1.00  1.14           C  
ATOM   6239  O   TYR A 403     -12.677 -24.475  13.973  1.00  1.14           O  
ATOM   6240  CB  TYR A 403     -15.461 -22.838  14.334  1.00  1.14           C  
ATOM   6241  CG  TYR A 403     -16.336 -21.963  15.109  1.00  1.14           C  
ATOM   6242  CD1 TYR A 403     -15.816 -20.800  15.683  1.00  1.14           C  
ATOM   6243  CD2 TYR A 403     -17.659 -22.263  15.221  1.00  1.14           C  
ATOM   6244  CE1 TYR A 403     -16.651 -19.956  16.377  1.00  1.14           C  
ATOM   6245  CE2 TYR A 403     -18.483 -21.423  15.911  1.00  1.14           C  
ATOM   6246  CZ  TYR A 403     -17.991 -20.280  16.482  1.00  1.14           C  
ATOM   6247  OH  TYR A 403     -18.831 -19.453  17.144  1.00  1.14           O  
ATOM   6248  H   TYR A 403     -13.172 -22.219  15.526  1.00  1.14           H  
ATOM   6249  HA  TYR A 403     -15.242 -24.352  15.835  1.00  1.14           H  
ATOM   6250 1HB  TYR A 403     -14.816 -22.210  13.723  1.00  1.14           H  
ATOM   6251 2HB  TYR A 403     -16.072 -23.436  13.676  1.00  1.14           H  
ATOM   6252  HD1 TYR A 403     -14.753 -20.558  15.576  1.00  1.14           H  
ATOM   6253  HD2 TYR A 403     -18.058 -23.170  14.756  1.00  1.14           H  
ATOM   6254  HE1 TYR A 403     -16.258 -19.041  16.820  1.00  1.14           H  
ATOM   6255  HE2 TYR A 403     -19.540 -21.660  15.999  1.00  1.14           H  
ATOM   6256  HH  TYR A 403     -19.703 -19.871  17.203  1.00  1.14           H  
ATOM   6257  N   SER A 404     -14.548 -25.731  13.800  1.00  1.09           N  
ATOM   6258  CA  SER A 404     -13.977 -26.691  12.869  1.00  1.09           C  
ATOM   6259  C   SER A 404     -14.951 -27.098  11.770  1.00  1.09           C  
ATOM   6260  O   SER A 404     -16.070 -27.527  12.036  1.00  1.09           O  
ATOM   6261  CB  SER A 404     -13.516 -27.922  13.615  1.00  1.09           C  
ATOM   6262  OG  SER A 404     -13.036 -28.887  12.737  1.00  1.09           O  
ATOM   6263  H   SER A 404     -15.509 -25.854  14.117  1.00  1.09           H  
ATOM   6264  HA  SER A 404     -13.116 -26.227  12.413  1.00  1.09           H  
ATOM   6265 1HB  SER A 404     -12.725 -27.635  14.297  1.00  1.09           H  
ATOM   6266 2HB  SER A 404     -14.333 -28.328  14.209  1.00  1.09           H  
ATOM   6267  HG  SER A 404     -12.499 -28.410  12.095  1.00  1.09           H  
ATOM   6268  N   LEU A 405     -14.531 -26.936  10.526  1.00  1.06           N  
ATOM   6269  CA  LEU A 405     -15.362 -27.274   9.378  1.00  1.06           C  
ATOM   6270  C   LEU A 405     -14.822 -28.528   8.703  1.00  1.06           C  
ATOM   6271  O   LEU A 405     -13.698 -28.541   8.193  1.00  1.06           O  
ATOM   6272  CB  LEU A 405     -15.422 -26.060   8.452  1.00  1.06           C  
ATOM   6273  CG  LEU A 405     -16.179 -26.140   7.156  1.00  1.06           C  
ATOM   6274  CD1 LEU A 405     -17.647 -26.453   7.436  1.00  1.06           C  
ATOM   6275  CD2 LEU A 405     -16.026 -24.753   6.471  1.00  1.06           C  
ATOM   6276  H   LEU A 405     -13.589 -26.585  10.382  1.00  1.06           H  
ATOM   6277  HA  LEU A 405     -16.370 -27.484   9.724  1.00  1.06           H  
ATOM   6278 1HB  LEU A 405     -15.853 -25.240   9.010  1.00  1.06           H  
ATOM   6279 2HB  LEU A 405     -14.433 -25.804   8.212  1.00  1.06           H  
ATOM   6280  HG  LEU A 405     -15.772 -26.926   6.513  1.00  1.06           H  
ATOM   6281 1HD1 LEU A 405     -18.202 -26.483   6.503  1.00  1.06           H  
ATOM   6282 2HD1 LEU A 405     -17.718 -27.419   7.928  1.00  1.06           H  
ATOM   6283 3HD1 LEU A 405     -18.064 -25.693   8.081  1.00  1.06           H  
ATOM   6284 1HD2 LEU A 405     -16.567 -24.737   5.529  1.00  1.06           H  
ATOM   6285 2HD2 LEU A 405     -16.430 -23.979   7.126  1.00  1.06           H  
ATOM   6286 3HD2 LEU A 405     -14.969 -24.554   6.288  1.00  1.06           H  
ATOM   6287  N   LEU A 406     -15.612 -29.593   8.757  1.00  1.08           N  
ATOM   6288  CA  LEU A 406     -15.198 -30.883   8.234  1.00  1.08           C  
ATOM   6289  C   LEU A 406     -15.827 -31.229   6.906  1.00  1.08           C  
ATOM   6290  O   LEU A 406     -17.053 -31.298   6.796  1.00  1.08           O  
ATOM   6291  CB  LEU A 406     -15.547 -31.991   9.228  1.00  1.08           C  
ATOM   6292  CG  LEU A 406     -15.229 -33.410   8.743  1.00  1.08           C  
ATOM   6293  CD1 LEU A 406     -13.733 -33.557   8.573  1.00  1.08           C  
ATOM   6294  CD2 LEU A 406     -15.766 -34.415   9.735  1.00  1.08           C  
ATOM   6295  H   LEU A 406     -16.532 -29.498   9.192  1.00  1.08           H  
ATOM   6296  HA  LEU A 406     -14.119 -30.864   8.092  1.00  1.08           H  
ATOM   6297 1HB  LEU A 406     -14.994 -31.819  10.150  1.00  1.08           H  
ATOM   6298 2HB  LEU A 406     -16.612 -31.937   9.449  1.00  1.08           H  
ATOM   6299  HG  LEU A 406     -15.696 -33.583   7.770  1.00  1.08           H  
ATOM   6300 1HD1 LEU A 406     -13.524 -34.554   8.231  1.00  1.08           H  
ATOM   6301 2HD1 LEU A 406     -13.375 -32.839   7.840  1.00  1.08           H  
ATOM   6302 3HD1 LEU A 406     -13.236 -33.390   9.525  1.00  1.08           H  
ATOM   6303 1HD2 LEU A 406     -15.536 -35.426   9.379  1.00  1.08           H  
ATOM   6304 2HD2 LEU A 406     -15.299 -34.256  10.707  1.00  1.08           H  
ATOM   6305 3HD2 LEU A 406     -16.846 -34.295   9.825  1.00  1.08           H  
ATOM   6306  N   VAL A 407     -14.986 -31.476   5.909  1.00  1.16           N  
ATOM   6307  CA  VAL A 407     -15.460 -31.834   4.586  1.00  1.16           C  
ATOM   6308  C   VAL A 407     -15.310 -33.330   4.384  1.00  1.16           C  
ATOM   6309  O   VAL A 407     -14.210 -33.874   4.528  1.00  1.16           O  
ATOM   6310  CB  VAL A 407     -14.640 -31.131   3.520  1.00  1.16           C  
ATOM   6311  CG1 VAL A 407     -15.196 -31.500   2.162  1.00  1.16           C  
ATOM   6312  CG2 VAL A 407     -14.623 -29.690   3.809  1.00  1.16           C  
ATOM   6313  H   VAL A 407     -13.983 -31.370   6.059  1.00  1.16           H  
ATOM   6314  HA  VAL A 407     -16.509 -31.558   4.486  1.00  1.16           H  
ATOM   6315  HB  VAL A 407     -13.619 -31.495   3.545  1.00  1.16           H  
ATOM   6316 1HG1 VAL A 407     -14.641 -31.031   1.392  1.00  1.16           H  
ATOM   6317 2HG1 VAL A 407     -15.151 -32.579   2.034  1.00  1.16           H  
ATOM   6318 3HG1 VAL A 407     -16.219 -31.174   2.104  1.00  1.16           H  
ATOM   6319 1HG2 VAL A 407     -14.023 -29.195   3.061  1.00  1.16           H  
ATOM   6320 2HG2 VAL A 407     -15.627 -29.314   3.799  1.00  1.16           H  
ATOM   6321 3HG2 VAL A 407     -14.185 -29.521   4.797  1.00  1.16           H  
ATOM   6322  N   LYS A 408     -16.405 -33.992   4.042  1.00  1.32           N  
ATOM   6323  CA  LYS A 408     -16.396 -35.441   3.905  1.00  1.32           C  
ATOM   6324  C   LYS A 408     -17.123 -35.918   2.657  1.00  1.32           C  
ATOM   6325  O   LYS A 408     -18.069 -35.293   2.183  1.00  1.32           O  
ATOM   6326  CB  LYS A 408     -16.996 -36.026   5.182  1.00  1.32           C  
ATOM   6327  CG  LYS A 408     -18.431 -35.571   5.425  1.00  1.32           C  
ATOM   6328  CD  LYS A 408     -18.978 -36.012   6.780  1.00  1.32           C  
ATOM   6329  CE  LYS A 408     -20.411 -35.507   6.963  1.00  1.32           C  
ATOM   6330  NZ  LYS A 408     -20.957 -35.803   8.309  1.00  1.32           N  
ATOM   6331  H   LYS A 408     -17.277 -33.473   3.923  1.00  1.32           H  
ATOM   6332  HA  LYS A 408     -15.364 -35.773   3.823  1.00  1.32           H  
ATOM   6333 1HB  LYS A 408     -16.977 -37.117   5.130  1.00  1.32           H  
ATOM   6334 2HB  LYS A 408     -16.383 -35.734   6.042  1.00  1.32           H  
ATOM   6335 1HG  LYS A 408     -18.463 -34.479   5.388  1.00  1.32           H  
ATOM   6336 2HG  LYS A 408     -19.071 -35.959   4.636  1.00  1.32           H  
ATOM   6337 1HD  LYS A 408     -18.962 -37.100   6.851  1.00  1.32           H  
ATOM   6338 2HD  LYS A 408     -18.356 -35.598   7.576  1.00  1.32           H  
ATOM   6339 1HE  LYS A 408     -20.420 -34.424   6.812  1.00  1.32           H  
ATOM   6340 2HE  LYS A 408     -21.052 -35.972   6.217  1.00  1.32           H  
ATOM   6341 1HZ  LYS A 408     -21.889 -35.415   8.375  1.00  1.32           H  
ATOM   6342 2HZ  LYS A 408     -20.980 -36.787   8.483  1.00  1.32           H  
ATOM   6343 3HZ  LYS A 408     -20.377 -35.336   9.020  1.00  1.32           H  
ATOM   6344  N   ASN A 409     -16.730 -37.081   2.150  1.00  1.59           N  
ATOM   6345  CA  ASN A 409     -17.325 -37.581   0.911  1.00  1.59           C  
ATOM   6346  C   ASN A 409     -18.556 -38.447   1.094  1.00  1.59           C  
ATOM   6347  O   ASN A 409     -18.970 -39.115   0.157  1.00  1.59           O  
ATOM   6348  CB  ASN A 409     -16.301 -38.367   0.112  1.00  1.59           C  
ATOM   6349  CG  ASN A 409     -15.858 -39.623   0.826  1.00  1.59           C  
ATOM   6350  OD1 ASN A 409     -15.797 -39.655   2.061  1.00  1.59           O  
ATOM   6351  ND2 ASN A 409     -15.558 -40.655   0.073  1.00  1.59           N  
ATOM   6352  H   ASN A 409     -15.972 -37.594   2.589  1.00  1.59           H  
ATOM   6353  HA  ASN A 409     -17.637 -36.723   0.313  1.00  1.59           H  
ATOM   6354 1HB  ASN A 409     -16.733 -38.641  -0.852  1.00  1.59           H  
ATOM   6355 2HB  ASN A 409     -15.432 -37.754  -0.084  1.00  1.59           H  
ATOM   6356 1HD2 ASN A 409     -15.264 -41.517   0.496  1.00  1.59           H  
ATOM   6357 2HD2 ASN A 409     -15.634 -40.586  -0.922  1.00  1.59           H  
ATOM   6358  N   ILE A 410     -19.125 -38.459   2.300  1.00  1.97           N  
ATOM   6359  CA  ILE A 410     -20.355 -39.195   2.634  1.00  1.97           C  
ATOM   6360  C   ILE A 410     -20.236 -40.730   2.560  1.00  1.97           C  
ATOM   6361  O   ILE A 410     -20.461 -41.425   3.552  1.00  1.97           O  
ATOM   6362  CB  ILE A 410     -21.511 -38.706   1.732  1.00  1.97           C  
ATOM   6363  CG1 ILE A 410     -21.799 -37.241   2.038  1.00  1.97           C  
ATOM   6364  CG2 ILE A 410     -22.758 -39.557   1.930  1.00  1.97           C  
ATOM   6365  CD1 ILE A 410     -22.700 -36.615   1.025  1.00  1.97           C  
ATOM   6366  H   ILE A 410     -18.695 -37.894   3.012  1.00  1.97           H  
ATOM   6367  HA  ILE A 410     -20.617 -38.941   3.660  1.00  1.97           H  
ATOM   6368  HB  ILE A 410     -21.230 -38.759   0.695  1.00  1.97           H  
ATOM   6369 1HG1 ILE A 410     -22.260 -37.161   3.020  1.00  1.97           H  
ATOM   6370 2HG1 ILE A 410     -20.859 -36.682   2.047  1.00  1.97           H  
ATOM   6371 1HG2 ILE A 410     -23.551 -39.185   1.280  1.00  1.97           H  
ATOM   6372 2HG2 ILE A 410     -22.546 -40.587   1.678  1.00  1.97           H  
ATOM   6373 3HG2 ILE A 410     -23.078 -39.497   2.968  1.00  1.97           H  
ATOM   6374 1HD1 ILE A 410     -22.875 -35.573   1.259  1.00  1.97           H  
ATOM   6375 2HD1 ILE A 410     -22.224 -36.687   0.074  1.00  1.97           H  
ATOM   6376 3HD1 ILE A 410     -23.653 -37.140   0.996  1.00  1.97           H  
ATOM   6377  N   HIS A 411     -19.908 -41.250   1.387  1.00  2.43           N  
ATOM   6378  CA  HIS A 411     -19.765 -42.676   1.151  1.00  2.43           C  
ATOM   6379  C   HIS A 411     -18.882 -42.915  -0.072  1.00  2.43           C  
ATOM   6380  O   HIS A 411     -18.925 -42.171  -1.046  1.00  2.43           O  
ATOM   6381  CB  HIS A 411     -21.133 -43.346   0.966  1.00  2.43           C  
ATOM   6382  CG  HIS A 411     -21.090 -44.846   1.046  1.00  2.43           C  
ATOM   6383  ND1 HIS A 411     -20.747 -45.644  -0.022  1.00  2.43           N  
ATOM   6384  CD2 HIS A 411     -21.347 -45.686   2.078  1.00  2.43           C  
ATOM   6385  CE1 HIS A 411     -20.791 -46.916   0.349  1.00  2.43           C  
ATOM   6386  NE2 HIS A 411     -21.155 -46.968   1.618  1.00  2.43           N  
ATOM   6387  H   HIS A 411     -19.736 -40.603   0.630  1.00  2.43           H  
ATOM   6388  HA  HIS A 411     -19.277 -43.140   2.007  1.00  2.43           H  
ATOM   6389 1HB  HIS A 411     -21.822 -42.988   1.730  1.00  2.43           H  
ATOM   6390 2HB  HIS A 411     -21.546 -43.067  -0.002  1.00  2.43           H  
ATOM   6391  HD2 HIS A 411     -21.649 -45.399   3.086  1.00  2.43           H  
ATOM   6392  HE1 HIS A 411     -20.568 -47.774  -0.286  1.00  2.43           H  
ATOM   6393  HE2 HIS A 411     -21.274 -47.810   2.167  1.00  2.43           H  
ATOM   6394  N   ASN A 412     -18.127 -44.003  -0.063  1.00  2.81           N  
ATOM   6395  CA  ASN A 412     -17.266 -44.334  -1.197  1.00  2.81           C  
ATOM   6396  C   ASN A 412     -18.046 -44.512  -2.510  1.00  2.81           C  
ATOM   6397  O   ASN A 412     -17.491 -44.345  -3.597  1.00  2.81           O  
ATOM   6398  CB  ASN A 412     -16.464 -45.580  -0.885  1.00  2.81           C  
ATOM   6399  CG  ASN A 412     -15.366 -45.318   0.121  1.00  2.81           C  
ATOM   6400  OD1 ASN A 412     -14.962 -44.168   0.336  1.00  2.81           O  
ATOM   6401  ND2 ASN A 412     -14.879 -46.363   0.742  1.00  2.81           N  
ATOM   6402  H   ASN A 412     -18.138 -44.606   0.747  1.00  2.81           H  
ATOM   6403  HA  ASN A 412     -16.574 -43.505  -1.349  1.00  2.81           H  
ATOM   6404 1HB  ASN A 412     -17.129 -46.351  -0.494  1.00  2.81           H  
ATOM   6405 2HB  ASN A 412     -16.020 -45.964  -1.804  1.00  2.81           H  
ATOM   6406 1HD2 ASN A 412     -14.151 -46.249   1.420  1.00  2.81           H  
ATOM   6407 2HD2 ASN A 412     -15.233 -47.276   0.540  1.00  2.81           H  
ATOM   6408  N   GLY A 413     -19.332 -44.850  -2.409  1.00  2.96           N  
ATOM   6409  CA  GLY A 413     -20.185 -45.054  -3.565  1.00  2.96           C  
ATOM   6410  C   GLY A 413     -20.816 -43.774  -4.141  1.00  2.96           C  
ATOM   6411  O   GLY A 413     -21.581 -43.869  -5.105  1.00  2.96           O  
ATOM   6412  H   GLY A 413     -19.745 -44.987  -1.493  1.00  2.96           H  
ATOM   6413 1HA  GLY A 413     -19.608 -45.550  -4.345  1.00  2.96           H  
ATOM   6414 2HA  GLY A 413     -20.980 -45.743  -3.285  1.00  2.96           H  
ATOM   6415  N   VAL A 414     -20.534 -42.586  -3.576  1.00  2.78           N  
ATOM   6416  CA  VAL A 414     -21.160 -41.374  -4.118  1.00  2.78           C  
ATOM   6417  C   VAL A 414     -20.133 -40.303  -4.466  1.00  2.78           C  
ATOM   6418  O   VAL A 414     -19.015 -40.295  -3.958  1.00  2.78           O  
ATOM   6419  CB  VAL A 414     -22.184 -40.740  -3.135  1.00  2.78           C  
ATOM   6420  CG1 VAL A 414     -23.274 -41.738  -2.797  1.00  2.78           C  
ATOM   6421  CG2 VAL A 414     -21.496 -40.228  -1.874  1.00  2.78           C  
ATOM   6422  H   VAL A 414     -19.900 -42.522  -2.776  1.00  2.78           H  
ATOM   6423  HA  VAL A 414     -21.692 -41.638  -5.033  1.00  2.78           H  
ATOM   6424  HB  VAL A 414     -22.666 -39.902  -3.635  1.00  2.78           H  
ATOM   6425 1HG1 VAL A 414     -24.006 -41.267  -2.140  1.00  2.78           H  
ATOM   6426 2HG1 VAL A 414     -23.764 -42.062  -3.717  1.00  2.78           H  
ATOM   6427 3HG1 VAL A 414     -22.840 -42.602  -2.293  1.00  2.78           H  
ATOM   6428 1HG2 VAL A 414     -22.237 -39.770  -1.224  1.00  2.78           H  
ATOM   6429 2HG2 VAL A 414     -21.032 -41.043  -1.361  1.00  2.78           H  
ATOM   6430 3HG2 VAL A 414     -20.734 -39.484  -2.128  1.00  2.78           H  
ATOM   6431  N   SER A 415     -20.542 -39.368  -5.321  1.00  2.37           N  
ATOM   6432  CA  SER A 415     -19.720 -38.216  -5.688  1.00  2.37           C  
ATOM   6433  C   SER A 415     -20.124 -36.968  -4.901  1.00  2.37           C  
ATOM   6434  O   SER A 415     -19.626 -35.869  -5.147  1.00  2.37           O  
ATOM   6435  CB  SER A 415     -19.831 -37.951  -7.175  1.00  2.37           C  
ATOM   6436  OG  SER A 415     -21.141 -37.599  -7.526  1.00  2.37           O  
ATOM   6437  H   SER A 415     -21.463 -39.452  -5.729  1.00  2.37           H  
ATOM   6438  HA  SER A 415     -18.680 -38.444  -5.451  1.00  2.37           H  
ATOM   6439 1HB  SER A 415     -19.149 -37.148  -7.451  1.00  2.37           H  
ATOM   6440 2HB  SER A 415     -19.529 -38.840  -7.726  1.00  2.37           H  
ATOM   6441  HG  SER A 415     -21.313 -36.755  -7.096  1.00  2.37           H  
ATOM   6442  N   GLU A 416     -21.067 -37.145  -3.988  1.00  1.91           N  
ATOM   6443  CA  GLU A 416     -21.596 -36.062  -3.176  1.00  1.91           C  
ATOM   6444  C   GLU A 416     -20.655 -35.741  -2.019  1.00  1.91           C  
ATOM   6445  O   GLU A 416     -20.033 -36.637  -1.458  1.00  1.91           O  
ATOM   6446  CB  GLU A 416     -22.973 -36.457  -2.641  1.00  1.91           C  
ATOM   6447  CG  GLU A 416     -24.032 -36.670  -3.713  1.00  1.91           C  
ATOM   6448  CD  GLU A 416     -25.391 -37.043  -3.149  1.00  1.91           C  
ATOM   6449  OE1 GLU A 416     -25.538 -37.068  -1.950  1.00  1.91           O  
ATOM   6450  OE2 GLU A 416     -26.278 -37.310  -3.928  1.00  1.91           O  
ATOM   6451  H   GLU A 416     -21.413 -38.079  -3.841  1.00  1.91           H  
ATOM   6452  HA  GLU A 416     -21.693 -35.172  -3.798  1.00  1.91           H  
ATOM   6453 1HB  GLU A 416     -22.889 -37.389  -2.084  1.00  1.91           H  
ATOM   6454 2HB  GLU A 416     -23.334 -35.690  -1.955  1.00  1.91           H  
ATOM   6455 1HG  GLU A 416     -24.130 -35.754  -4.295  1.00  1.91           H  
ATOM   6456 2HG  GLU A 416     -23.693 -37.459  -4.385  1.00  1.91           H  
ATOM   6457  N   ILE A 417     -20.573 -34.464  -1.661  1.00  1.53           N  
ATOM   6458  CA  ILE A 417     -19.748 -34.010  -0.541  1.00  1.53           C  
ATOM   6459  C   ILE A 417     -20.556 -33.227   0.484  1.00  1.53           C  
ATOM   6460  O   ILE A 417     -21.398 -32.401   0.129  1.00  1.53           O  
ATOM   6461  CB  ILE A 417     -18.548 -33.178  -1.033  1.00  1.53           C  
ATOM   6462  CG1 ILE A 417     -17.638 -34.049  -1.933  1.00  1.53           C  
ATOM   6463  CG2 ILE A 417     -17.753 -32.636   0.156  1.00  1.53           C  
ATOM   6464  CD1 ILE A 417     -16.580 -33.277  -2.662  1.00  1.53           C  
ATOM   6465  H   ILE A 417     -21.106 -33.782  -2.180  1.00  1.53           H  
ATOM   6466  HA  ILE A 417     -19.348 -34.887  -0.035  1.00  1.53           H  
ATOM   6467  HB  ILE A 417     -18.908 -32.353  -1.634  1.00  1.53           H  
ATOM   6468 1HG1 ILE A 417     -17.154 -34.793  -1.305  1.00  1.53           H  
ATOM   6469 2HG1 ILE A 417     -18.236 -34.565  -2.678  1.00  1.53           H  
ATOM   6470 1HG2 ILE A 417     -16.916 -32.072  -0.200  1.00  1.53           H  
ATOM   6471 2HG2 ILE A 417     -18.382 -31.994   0.771  1.00  1.53           H  
ATOM   6472 3HG2 ILE A 417     -17.389 -33.453   0.752  1.00  1.53           H  
ATOM   6473 1HD1 ILE A 417     -15.976 -33.962  -3.256  1.00  1.53           H  
ATOM   6474 2HD1 ILE A 417     -17.047 -32.551  -3.320  1.00  1.53           H  
ATOM   6475 3HD1 ILE A 417     -15.956 -32.768  -1.950  1.00  1.53           H  
ATOM   6476  N   ALA A 418     -20.340 -33.540   1.755  1.00  1.27           N  
ATOM   6477  CA  ALA A 418     -21.021 -32.862   2.848  1.00  1.27           C  
ATOM   6478  C   ALA A 418     -20.041 -32.053   3.674  1.00  1.27           C  
ATOM   6479  O   ALA A 418     -18.889 -32.456   3.852  1.00  1.27           O  
ATOM   6480  CB  ALA A 418     -21.708 -33.869   3.745  1.00  1.27           C  
ATOM   6481  H   ALA A 418     -19.630 -34.240   1.962  1.00  1.27           H  
ATOM   6482  HA  ALA A 418     -21.758 -32.177   2.429  1.00  1.27           H  
ATOM   6483 1HB  ALA A 418     -22.216 -33.345   4.557  1.00  1.27           H  
ATOM   6484 2HB  ALA A 418     -22.430 -34.433   3.178  1.00  1.27           H  
ATOM   6485 3HB  ALA A 418     -20.968 -34.538   4.152  1.00  1.27           H  
ATOM   6486  N   CYS A 419     -20.497 -30.920   4.203  1.00  1.13           N  
ATOM   6487  CA  CYS A 419     -19.633 -30.135   5.069  1.00  1.13           C  
ATOM   6488  C   CYS A 419     -20.331 -29.793   6.388  1.00  1.13           C  
ATOM   6489  O   CYS A 419     -21.403 -29.180   6.394  1.00  1.13           O  
ATOM   6490  CB  CYS A 419     -19.180 -28.889   4.323  1.00  1.13           C  
ATOM   6491  SG  CYS A 419     -18.286 -29.302   2.759  1.00  1.13           S  
ATOM   6492  H   CYS A 419     -21.441 -30.614   4.019  1.00  1.13           H  
ATOM   6493  HA  CYS A 419     -18.754 -30.721   5.294  1.00  1.13           H  
ATOM   6494 1HB  CYS A 419     -20.036 -28.257   4.093  1.00  1.13           H  
ATOM   6495 2HB  CYS A 419     -18.500 -28.322   4.953  1.00  1.13           H  
ATOM   6496  N   ASP A 420     -19.702 -30.198   7.495  1.00  1.08           N  
ATOM   6497  CA  ASP A 420     -20.232 -30.029   8.854  1.00  1.08           C  
ATOM   6498  C   ASP A 420     -19.478 -28.993   9.697  1.00  1.08           C  
ATOM   6499  O   ASP A 420     -18.259 -29.097   9.853  1.00  1.08           O  
ATOM   6500  CB  ASP A 420     -20.186 -31.365   9.607  1.00  1.08           C  
ATOM   6501  CG  ASP A 420     -21.104 -32.475   9.028  1.00  1.08           C  
ATOM   6502  OD1 ASP A 420     -21.980 -32.190   8.257  1.00  1.08           O  
ATOM   6503  OD2 ASP A 420     -20.885 -33.636   9.368  1.00  1.08           O  
ATOM   6504  H   ASP A 420     -18.804 -30.667   7.371  1.00  1.08           H  
ATOM   6505  HA  ASP A 420     -21.271 -29.709   8.774  1.00  1.08           H  
ATOM   6506 1HB  ASP A 420     -19.158 -31.735   9.606  1.00  1.08           H  
ATOM   6507 2HB  ASP A 420     -20.464 -31.192  10.649  1.00  1.08           H  
ATOM   6508  N   LEU A 421     -20.177 -27.986  10.237  1.00  1.11           N  
ATOM   6509  CA  LEU A 421     -19.485 -27.014  11.097  1.00  1.11           C  
ATOM   6510  C   LEU A 421     -19.662 -27.423  12.569  1.00  1.11           C  
ATOM   6511  O   LEU A 421     -20.788 -27.560  13.053  1.00  1.11           O  
ATOM   6512  CB  LEU A 421     -20.017 -25.581  10.930  1.00  1.11           C  
ATOM   6513  CG  LEU A 421     -19.258 -24.512  11.785  1.00  1.11           C  
ATOM   6514  CD1 LEU A 421     -17.824 -24.377  11.234  1.00  1.11           C  
ATOM   6515  CD2 LEU A 421     -20.002 -23.195  11.780  1.00  1.11           C  
ATOM   6516  H   LEU A 421     -21.172 -27.910  10.075  1.00  1.11           H  
ATOM   6517  HA  LEU A 421     -18.422 -27.022  10.865  1.00  1.11           H  
ATOM   6518 1HB  LEU A 421     -19.934 -25.294   9.883  1.00  1.11           H  
ATOM   6519 2HB  LEU A 421     -21.068 -25.559  11.216  1.00  1.11           H  
ATOM   6520  HG  LEU A 421     -19.177 -24.863  12.819  1.00  1.11           H  
ATOM   6521 1HD1 LEU A 421     -17.275 -23.663  11.820  1.00  1.11           H  
ATOM   6522 2HD1 LEU A 421     -17.328 -25.342  11.281  1.00  1.11           H  
ATOM   6523 3HD1 LEU A 421     -17.857 -24.040  10.202  1.00  1.11           H  
ATOM   6524 1HD2 LEU A 421     -19.456 -22.475  12.389  1.00  1.11           H  
ATOM   6525 2HD2 LEU A 421     -20.100 -22.815  10.787  1.00  1.11           H  
ATOM   6526 3HD2 LEU A 421     -20.992 -23.350  12.199  1.00  1.11           H  
ATOM   6527  N   ALA A 422     -18.549 -27.619  13.263  1.00  1.19           N  
ATOM   6528  CA  ALA A 422     -18.501 -28.024  14.663  1.00  1.19           C  
ATOM   6529  C   ALA A 422     -17.856 -26.940  15.520  1.00  1.19           C  
ATOM   6530  O   ALA A 422     -17.109 -26.097  15.017  1.00  1.19           O  
ATOM   6531  CB  ALA A 422     -17.723 -29.319  14.801  1.00  1.19           C  
ATOM   6532  H   ALA A 422     -17.666 -27.508  12.783  1.00  1.19           H  
ATOM   6533  HA  ALA A 422     -19.521 -28.174  15.015  1.00  1.19           H  
ATOM   6534 1HB  ALA A 422     -17.702 -29.624  15.846  1.00  1.19           H  
ATOM   6535 2HB  ALA A 422     -18.203 -30.094  14.202  1.00  1.19           H  
ATOM   6536 3HB  ALA A 422     -16.704 -29.164  14.446  1.00  1.19           H  
ATOM   6537  N   VAL A 423     -18.109 -26.971  16.827  1.00  1.31           N  
ATOM   6538  CA  VAL A 423     -17.458 -26.013  17.718  1.00  1.31           C  
ATOM   6539  C   VAL A 423     -16.502 -26.733  18.673  1.00  1.31           C  
ATOM   6540  O   VAL A 423     -16.900 -27.689  19.341  1.00  1.31           O  
ATOM   6541  CB  VAL A 423     -18.509 -25.242  18.538  1.00  1.31           C  
ATOM   6542  CG1 VAL A 423     -17.807 -24.243  19.452  1.00  1.31           C  
ATOM   6543  CG2 VAL A 423     -19.474 -24.567  17.605  1.00  1.31           C  
ATOM   6544  H   VAL A 423     -18.741 -27.662  17.207  1.00  1.31           H  
ATOM   6545  HA  VAL A 423     -16.889 -25.298  17.128  1.00  1.31           H  
ATOM   6546  HB  VAL A 423     -19.052 -25.937  19.176  1.00  1.31           H  
ATOM   6547 1HG1 VAL A 423     -18.540 -23.709  20.044  1.00  1.31           H  
ATOM   6548 2HG1 VAL A 423     -17.133 -24.774  20.118  1.00  1.31           H  
ATOM   6549 3HG1 VAL A 423     -17.236 -23.530  18.850  1.00  1.31           H  
ATOM   6550 1HG2 VAL A 423     -20.220 -24.022  18.180  1.00  1.31           H  
ATOM   6551 2HG2 VAL A 423     -18.933 -23.895  16.993  1.00  1.31           H  
ATOM   6552 3HG2 VAL A 423     -19.970 -25.308  16.981  1.00  1.31           H  
ATOM   6553  N   ASN A 424     -15.240 -26.289  18.712  1.00  1.42           N  
ATOM   6554  CA  ASN A 424     -14.219 -26.855  19.600  1.00  1.42           C  
ATOM   6555  C   ASN A 424     -14.196 -26.108  20.936  1.00  1.42           C  
ATOM   6556  O   ASN A 424     -14.123 -26.721  22.004  1.00  1.42           O  
ATOM   6557  CB  ASN A 424     -12.847 -26.817  18.955  1.00  1.42           C  
ATOM   6558  CG  ASN A 424     -12.695 -27.764  17.807  1.00  1.42           C  
ATOM   6559  OD1 ASN A 424     -13.376 -28.796  17.730  1.00  1.42           O  
ATOM   6560  ND2 ASN A 424     -11.800 -27.446  16.917  1.00  1.42           N  
ATOM   6561  H   ASN A 424     -14.984 -25.497  18.135  1.00  1.42           H  
ATOM   6562  HA  ASN A 424     -14.477 -27.893  19.811  1.00  1.42           H  
ATOM   6563 1HB  ASN A 424     -12.646 -25.809  18.598  1.00  1.42           H  
ATOM   6564 2HB  ASN A 424     -12.090 -27.047  19.705  1.00  1.42           H  
ATOM   6565 1HD2 ASN A 424     -11.634 -28.047  16.137  1.00  1.42           H  
ATOM   6566 2HD2 ASN A 424     -11.265 -26.603  17.022  1.00  1.42           H  
ATOM   6567  N   GLU A 425     -14.267 -24.777  20.863  1.00  1.54           N  
ATOM   6568  CA  GLU A 425     -14.294 -23.945  22.067  1.00  1.54           C  
ATOM   6569  C   GLU A 425     -15.502 -23.032  21.985  1.00  1.54           C  
ATOM   6570  O   GLU A 425     -15.794 -22.446  20.931  1.00  1.54           O  
ATOM   6571  CB  GLU A 425     -13.030 -23.091  22.272  1.00  1.54           C  
ATOM   6572  CG  GLU A 425     -11.694 -23.868  22.440  1.00  1.54           C  
ATOM   6573  CD  GLU A 425     -10.498 -22.939  22.735  1.00  1.54           C  
ATOM   6574  OE1 GLU A 425     -10.398 -22.515  23.864  1.00  1.54           O  
ATOM   6575  OE2 GLU A 425      -9.694 -22.664  21.846  1.00  1.54           O  
ATOM   6576  H   GLU A 425     -14.309 -24.351  19.940  1.00  1.54           H  
ATOM   6577  HA  GLU A 425     -14.418 -24.584  22.941  1.00  1.54           H  
ATOM   6578 1HB  GLU A 425     -12.938 -22.373  21.473  1.00  1.54           H  
ATOM   6579 2HB  GLU A 425     -13.161 -22.509  23.184  1.00  1.54           H  
ATOM   6580 1HG  GLU A 425     -11.804 -24.574  23.262  1.00  1.54           H  
ATOM   6581 2HG  GLU A 425     -11.494 -24.440  21.537  1.00  1.54           H  
ATOM   6582  N   ASP A 426     -16.162 -22.869  23.123  1.00  1.64           N  
ATOM   6583  CA  ASP A 426     -17.374 -22.077  23.217  1.00  1.64           C  
ATOM   6584  C   ASP A 426     -17.178 -20.637  22.734  1.00  1.64           C  
ATOM   6585  O   ASP A 426     -16.145 -20.030  23.018  1.00  1.64           O  
ATOM   6586  CB  ASP A 426     -17.872 -22.044  24.664  1.00  1.64           C  
ATOM   6587  CG  ASP A 426     -18.445 -23.379  25.147  1.00  1.64           C  
ATOM   6588  OD1 ASP A 426     -18.616 -24.266  24.342  1.00  1.64           O  
ATOM   6589  OD2 ASP A 426     -18.705 -23.494  26.319  1.00  1.64           O  
ATOM   6590  H   ASP A 426     -15.830 -23.355  23.946  1.00  1.64           H  
ATOM   6591  HA  ASP A 426     -18.112 -22.592  22.615  1.00  1.64           H  
ATOM   6592 1HB  ASP A 426     -17.048 -21.768  25.322  1.00  1.64           H  
ATOM   6593 2HB  ASP A 426     -18.636 -21.269  24.769  1.00  1.64           H  
ATOM   6594  N   PRO A 427     -18.159 -20.069  22.012  1.00  1.71           N  
ATOM   6595  CA  PRO A 427     -18.166 -18.718  21.503  1.00  1.71           C  
ATOM   6596  C   PRO A 427     -18.333 -17.716  22.619  1.00  1.71           C  
ATOM   6597  O   PRO A 427     -18.904 -18.022  23.666  1.00  1.71           O  
ATOM   6598  CB  PRO A 427     -19.385 -18.708  20.582  1.00  1.71           C  
ATOM   6599  CG  PRO A 427     -20.304 -19.758  21.145  1.00  1.71           C  
ATOM   6600  CD  PRO A 427     -19.386 -20.832  21.678  1.00  1.71           C  
ATOM   6601  HA  PRO A 427     -17.239 -18.532  20.945  1.00  1.71           H  
ATOM   6602 1HB  PRO A 427     -19.845 -17.708  20.582  1.00  1.71           H  
ATOM   6603 2HB  PRO A 427     -19.075 -18.924  19.563  1.00  1.71           H  
ATOM   6604 1HG  PRO A 427     -20.939 -19.321  21.931  1.00  1.71           H  
ATOM   6605 2HG  PRO A 427     -20.980 -20.129  20.361  1.00  1.71           H  
ATOM   6606 1HD  PRO A 427     -19.852 -21.272  22.573  1.00  1.71           H  
ATOM   6607 2HD  PRO A 427     -19.181 -21.572  20.891  1.00  1.71           H  
ATOM   6608  N   VAL A 428     -17.886 -16.501  22.357  1.00  1.77           N  
ATOM   6609  CA  VAL A 428     -18.071 -15.403  23.286  1.00  1.77           C  
ATOM   6610  C   VAL A 428     -19.096 -14.390  22.777  1.00  1.77           C  
ATOM   6611  O   VAL A 428     -19.024 -13.881  21.645  1.00  1.77           O  
ATOM   6612  CB  VAL A 428     -16.719 -14.746  23.592  1.00  1.77           C  
ATOM   6613  CG1 VAL A 428     -16.901 -13.542  24.498  1.00  1.77           C  
ATOM   6614  CG2 VAL A 428     -15.816 -15.772  24.254  1.00  1.77           C  
ATOM   6615  H   VAL A 428     -17.408 -16.336  21.489  1.00  1.77           H  
ATOM   6616  HA  VAL A 428     -18.447 -15.812  24.224  1.00  1.77           H  
ATOM   6617  HB  VAL A 428     -16.266 -14.423  22.687  1.00  1.77           H  
ATOM   6618 1HG1 VAL A 428     -15.932 -13.088  24.699  1.00  1.77           H  
ATOM   6619 2HG1 VAL A 428     -17.542 -12.806  24.001  1.00  1.77           H  
ATOM   6620 3HG1 VAL A 428     -17.362 -13.851  25.435  1.00  1.77           H  
ATOM   6621 1HG2 VAL A 428     -14.852 -15.324  24.474  1.00  1.77           H  
ATOM   6622 2HG2 VAL A 428     -16.277 -16.110  25.185  1.00  1.77           H  
ATOM   6623 3HG2 VAL A 428     -15.674 -16.629  23.592  1.00  1.77           H  
ATOM   6624  N   ASP A 429     -20.098 -14.158  23.630  1.00  1.83           N  
ATOM   6625  CA  ASP A 429     -21.210 -13.256  23.364  1.00  1.83           C  
ATOM   6626  C   ASP A 429     -20.884 -11.840  23.808  1.00  1.83           C  
ATOM   6627  O   ASP A 429     -21.039 -11.486  24.983  1.00  1.83           O  
ATOM   6628  CB  ASP A 429     -22.478 -13.758  24.059  1.00  1.83           C  
ATOM   6629  CG  ASP A 429     -23.739 -12.927  23.768  1.00  1.83           C  
ATOM   6630  OD1 ASP A 429     -23.634 -11.788  23.325  1.00  1.83           O  
ATOM   6631  OD2 ASP A 429     -24.811 -13.452  23.988  1.00  1.83           O  
ATOM   6632  H   ASP A 429     -20.074 -14.634  24.521  1.00  1.83           H  
ATOM   6633  HA  ASP A 429     -21.393 -13.242  22.289  1.00  1.83           H  
ATOM   6634 1HB  ASP A 429     -22.667 -14.791  23.757  1.00  1.83           H  
ATOM   6635 2HB  ASP A 429     -22.314 -13.762  25.137  1.00  1.83           H  
ATOM   6636  N   SER A 430     -20.488 -11.023  22.845  1.00  1.88           N  
ATOM   6637  CA  SER A 430     -20.021  -9.666  23.078  1.00  1.88           C  
ATOM   6638  C   SER A 430     -21.156  -8.712  23.452  1.00  1.88           C  
ATOM   6639  O   SER A 430     -20.911  -7.517  23.653  1.00  1.88           O  
ATOM   6640  CB  SER A 430     -19.337  -9.102  21.849  1.00  1.88           C  
ATOM   6641  OG  SER A 430     -20.274  -8.842  20.849  1.00  1.88           O  
ATOM   6642  H   SER A 430     -20.437 -11.398  21.907  1.00  1.88           H  
ATOM   6643  HA  SER A 430     -19.302  -9.691  23.899  1.00  1.88           H  
ATOM   6644 1HB  SER A 430     -18.803  -8.189  22.107  1.00  1.88           H  
ATOM   6645 2HB  SER A 430     -18.597  -9.819  21.481  1.00  1.88           H  
ATOM   6646  HG  SER A 430     -20.622  -9.708  20.597  1.00  1.88           H  
ATOM   6647  N   ASN A 431     -22.417  -9.158  23.423  1.00  1.94           N  
ATOM   6648  CA  ASN A 431     -23.494  -8.251  23.795  1.00  1.94           C  
ATOM   6649  C   ASN A 431     -23.665  -8.199  25.310  1.00  1.94           C  
ATOM   6650  O   ASN A 431     -24.248  -7.246  25.841  1.00  1.94           O  
ATOM   6651  CB  ASN A 431     -24.805  -8.645  23.142  1.00  1.94           C  
ATOM   6652  CG  ASN A 431     -24.860  -8.430  21.613  1.00  1.94           C  
ATOM   6653  OD1 ASN A 431     -24.182  -7.577  20.985  1.00  1.94           O  
ATOM   6654  ND2 ASN A 431     -25.689  -9.229  20.993  1.00  1.94           N  
ATOM   6655  H   ASN A 431     -22.643 -10.147  23.237  1.00  1.94           H  
ATOM   6656  HA  ASN A 431     -23.241  -7.242  23.476  1.00  1.94           H  
ATOM   6657 1HB  ASN A 431     -25.004  -9.698  23.352  1.00  1.94           H  
ATOM   6658 2HB  ASN A 431     -25.613  -8.073  23.597  1.00  1.94           H  
ATOM   6659 1HD2 ASN A 431     -25.797  -9.173  20.002  1.00  1.94           H  
ATOM   6660 2HD2 ASN A 431     -26.211  -9.906  21.516  1.00  1.94           H  
ATOM   6661  N   LEU A 432     -23.146  -9.204  26.026  1.00  2.00           N  
ATOM   6662  CA  LEU A 432     -23.368  -9.206  27.465  1.00  2.00           C  
ATOM   6663  C   LEU A 432     -22.856  -7.943  28.171  1.00  2.00           C  
ATOM   6664  O   LEU A 432     -23.623  -7.354  28.932  1.00  2.00           O  
ATOM   6665  CB  LEU A 432     -22.852 -10.486  28.134  1.00  2.00           C  
ATOM   6666  CG  LEU A 432     -22.956 -10.462  29.639  1.00  2.00           C  
ATOM   6667  CD1 LEU A 432     -24.416 -10.324  30.034  1.00  2.00           C  
ATOM   6668  CD2 LEU A 432     -22.344 -11.721  30.211  1.00  2.00           C  
ATOM   6669  H   LEU A 432     -22.619  -9.963  25.580  1.00  2.00           H  
ATOM   6670  HA  LEU A 432     -24.445  -9.232  27.617  1.00  2.00           H  
ATOM   6671 1HB  LEU A 432     -23.477 -11.308  27.791  1.00  2.00           H  
ATOM   6672 2HB  LEU A 432     -21.851 -10.729  27.857  1.00  2.00           H  
ATOM   6673  HG  LEU A 432     -22.423  -9.602  30.017  1.00  2.00           H  
ATOM   6674 1HD1 LEU A 432     -24.498 -10.289  31.119  1.00  2.00           H  
ATOM   6675 2HD1 LEU A 432     -24.818  -9.405  29.609  1.00  2.00           H  
ATOM   6676 3HD1 LEU A 432     -24.979 -11.176  29.654  1.00  2.00           H  
ATOM   6677 1HD2 LEU A 432     -22.412 -11.699  31.300  1.00  2.00           H  
ATOM   6678 2HD2 LEU A 432     -22.878 -12.594  29.832  1.00  2.00           H  
ATOM   6679 3HD2 LEU A 432     -21.297 -11.781  29.914  1.00  2.00           H  
ATOM   6680  N   PRO A 433     -21.609  -7.472  27.949  1.00  2.06           N  
ATOM   6681  CA  PRO A 433     -21.050  -6.277  28.550  1.00  2.06           C  
ATOM   6682  C   PRO A 433     -21.862  -5.028  28.233  1.00  2.06           C  
ATOM   6683  O   PRO A 433     -21.784  -4.044  28.970  1.00  2.06           O  
ATOM   6684  CB  PRO A 433     -19.667  -6.200  27.897  1.00  2.06           C  
ATOM   6685  CG  PRO A 433     -19.352  -7.607  27.514  1.00  2.06           C  
ATOM   6686  CD  PRO A 433     -20.653  -8.159  27.064  1.00  2.06           C  
ATOM   6687  HA  PRO A 433     -20.954  -6.417  29.626  1.00  2.06           H  
ATOM   6688 1HB  PRO A 433     -19.698  -5.544  27.012  1.00  2.06           H  
ATOM   6689 2HB  PRO A 433     -18.945  -5.758  28.600  1.00  2.06           H  
ATOM   6690 1HG  PRO A 433     -18.593  -7.630  26.720  1.00  2.06           H  
ATOM   6691 2HG  PRO A 433     -18.945  -8.162  28.369  1.00  2.06           H  
ATOM   6692 1HD  PRO A 433     -20.818  -7.847  26.050  1.00  2.06           H  
ATOM   6693 2HD  PRO A 433     -20.620  -9.212  27.163  1.00  2.06           H  
ATOM   6694  N   VAL A 434     -22.639  -5.046  27.148  1.00  2.15           N  
ATOM   6695  CA  VAL A 434     -23.430  -3.893  26.780  1.00  2.15           C  
ATOM   6696  C   VAL A 434     -24.673  -3.897  27.618  1.00  2.15           C  
ATOM   6697  O   VAL A 434     -25.094  -2.861  28.132  1.00  2.15           O  
ATOM   6698  CB  VAL A 434     -23.779  -3.893  25.297  1.00  2.15           C  
ATOM   6699  CG1 VAL A 434     -24.710  -2.742  25.007  1.00  2.15           C  
ATOM   6700  CG2 VAL A 434     -22.510  -3.784  24.491  1.00  2.15           C  
ATOM   6701  H   VAL A 434     -22.743  -5.878  26.576  1.00  2.15           H  
ATOM   6702  HA  VAL A 434     -22.868  -2.990  26.997  1.00  2.15           H  
ATOM   6703  HB  VAL A 434     -24.298  -4.816  25.043  1.00  2.15           H  
ATOM   6704 1HG1 VAL A 434     -24.973  -2.739  23.950  1.00  2.15           H  
ATOM   6705 2HG1 VAL A 434     -25.613  -2.857  25.606  1.00  2.15           H  
ATOM   6706 3HG1 VAL A 434     -24.219  -1.802  25.262  1.00  2.15           H  
ATOM   6707 1HG2 VAL A 434     -22.770  -3.783  23.448  1.00  2.15           H  
ATOM   6708 2HG2 VAL A 434     -21.998  -2.859  24.739  1.00  2.15           H  
ATOM   6709 3HG2 VAL A 434     -21.860  -4.637  24.713  1.00  2.15           H  
ATOM   6710  N   SER A 435     -25.269  -5.081  27.764  1.00  2.28           N  
ATOM   6711  CA  SER A 435     -26.452  -5.207  28.591  1.00  2.28           C  
ATOM   6712  C   SER A 435     -26.078  -4.799  30.013  1.00  2.28           C  
ATOM   6713  O   SER A 435     -26.814  -4.061  30.672  1.00  2.28           O  
ATOM   6714  CB  SER A 435     -26.964  -6.633  28.562  1.00  2.28           C  
ATOM   6715  OG  SER A 435     -27.401  -6.979  27.275  1.00  2.28           O  
ATOM   6716  H   SER A 435     -24.881  -5.901  27.293  1.00  2.28           H  
ATOM   6717  HA  SER A 435     -27.224  -4.534  28.218  1.00  2.28           H  
ATOM   6718 1HB  SER A 435     -26.177  -7.314  28.877  1.00  2.28           H  
ATOM   6719 2HB  SER A 435     -27.784  -6.734  29.267  1.00  2.28           H  
ATOM   6720  HG  SER A 435     -26.609  -6.951  26.719  1.00  2.28           H  
ATOM   6721  N   ILE A 436     -24.888  -5.220  30.456  1.00  2.45           N  
ATOM   6722  CA  ILE A 436     -24.411  -4.857  31.777  1.00  2.45           C  
ATOM   6723  C   ILE A 436     -24.186  -3.353  31.877  1.00  2.45           C  
ATOM   6724  O   ILE A 436     -24.672  -2.718  32.816  1.00  2.45           O  
ATOM   6725  CB  ILE A 436     -23.103  -5.593  32.112  1.00  2.45           C  
ATOM   6726  CG1 ILE A 436     -23.364  -7.102  32.265  1.00  2.45           C  
ATOM   6727  CG2 ILE A 436     -22.487  -5.012  33.367  1.00  2.45           C  
ATOM   6728  CD1 ILE A 436     -22.099  -7.930  32.310  1.00  2.45           C  
ATOM   6729  H   ILE A 436     -24.328  -5.838  29.866  1.00  2.45           H  
ATOM   6730  HA  ILE A 436     -25.166  -5.140  32.508  1.00  2.45           H  
ATOM   6731  HB  ILE A 436     -22.410  -5.469  31.289  1.00  2.45           H  
ATOM   6732 1HG1 ILE A 436     -23.922  -7.271  33.185  1.00  2.45           H  
ATOM   6733 2HG1 ILE A 436     -23.968  -7.443  31.427  1.00  2.45           H  
ATOM   6734 1HG2 ILE A 436     -21.552  -5.526  33.583  1.00  2.45           H  
ATOM   6735 2HG2 ILE A 436     -22.290  -3.957  33.212  1.00  2.45           H  
ATOM   6736 3HG2 ILE A 436     -23.171  -5.135  34.205  1.00  2.45           H  
ATOM   6737 1HD1 ILE A 436     -22.360  -8.982  32.422  1.00  2.45           H  
ATOM   6738 2HD1 ILE A 436     -21.541  -7.792  31.393  1.00  2.45           H  
ATOM   6739 3HD1 ILE A 436     -21.493  -7.616  33.156  1.00  2.45           H  
ATOM   6740  N   ALA A 437     -23.490  -2.757  30.901  1.00  2.71           N  
ATOM   6741  CA  ALA A 437     -23.239  -1.322  30.937  1.00  2.71           C  
ATOM   6742  C   ALA A 437     -24.542  -0.535  30.969  1.00  2.71           C  
ATOM   6743  O   ALA A 437     -24.658   0.451  31.704  1.00  2.71           O  
ATOM   6744  CB  ALA A 437     -22.425  -0.909  29.728  1.00  2.71           C  
ATOM   6745  H   ALA A 437     -23.090  -3.301  30.138  1.00  2.71           H  
ATOM   6746  HA  ALA A 437     -22.683  -1.096  31.846  1.00  2.71           H  
ATOM   6747 1HB  ALA A 437     -22.231   0.156  29.773  1.00  2.71           H  
ATOM   6748 2HB  ALA A 437     -21.483  -1.457  29.722  1.00  2.71           H  
ATOM   6749 3HB  ALA A 437     -22.983  -1.140  28.821  1.00  2.71           H  
ATOM   6750  N   PHE A 438     -25.536  -0.986  30.195  1.00  3.14           N  
ATOM   6751  CA  PHE A 438     -26.837  -0.343  30.180  1.00  3.14           C  
ATOM   6752  C   PHE A 438     -27.473  -0.364  31.544  1.00  3.14           C  
ATOM   6753  O   PHE A 438     -27.915   0.675  32.042  1.00  3.14           O  
ATOM   6754  CB  PHE A 438     -27.799  -1.004  29.196  1.00  3.14           C  
ATOM   6755  CG  PHE A 438     -29.196  -0.445  29.345  1.00  3.14           C  
ATOM   6756  CD1 PHE A 438     -29.547   0.787  28.814  1.00  3.14           C  
ATOM   6757  CD2 PHE A 438     -30.157  -1.158  30.050  1.00  3.14           C  
ATOM   6758  CE1 PHE A 438     -30.828   1.291  28.989  1.00  3.14           C  
ATOM   6759  CE2 PHE A 438     -31.428  -0.662  30.225  1.00  3.14           C  
ATOM   6760  CZ  PHE A 438     -31.766   0.565  29.696  1.00  3.14           C  
ATOM   6761  H   PHE A 438     -25.380  -1.789  29.591  1.00  3.14           H  
ATOM   6762  HA  PHE A 438     -26.701   0.694  29.881  1.00  3.14           H  
ATOM   6763 1HB  PHE A 438     -27.457  -0.842  28.175  1.00  3.14           H  
ATOM   6764 2HB  PHE A 438     -27.830  -2.077  29.371  1.00  3.14           H  
ATOM   6765  HD1 PHE A 438     -28.804   1.362  28.261  1.00  3.14           H  
ATOM   6766  HD2 PHE A 438     -29.890  -2.123  30.470  1.00  3.14           H  
ATOM   6767  HE1 PHE A 438     -31.093   2.261  28.570  1.00  3.14           H  
ATOM   6768  HE2 PHE A 438     -32.165  -1.238  30.783  1.00  3.14           H  
ATOM   6769  HZ  PHE A 438     -32.772   0.962  29.835  1.00  3.14           H  
ATOM   6770  N   LEU A 439     -27.523  -1.547  32.153  1.00  3.80           N  
ATOM   6771  CA  LEU A 439     -28.152  -1.701  33.447  1.00  3.80           C  
ATOM   6772  C   LEU A 439     -27.433  -0.904  34.524  1.00  3.80           C  
ATOM   6773  O   LEU A 439     -28.083  -0.339  35.404  1.00  3.80           O  
ATOM   6774  CB  LEU A 439     -28.239  -3.182  33.793  1.00  3.80           C  
ATOM   6775  CG  LEU A 439     -29.231  -3.954  32.917  1.00  3.80           C  
ATOM   6776  CD1 LEU A 439     -29.127  -5.434  33.215  1.00  3.80           C  
ATOM   6777  CD2 LEU A 439     -30.641  -3.415  33.172  1.00  3.80           C  
ATOM   6778  H   LEU A 439     -27.131  -2.371  31.691  1.00  3.80           H  
ATOM   6779  HA  LEU A 439     -29.167  -1.321  33.368  1.00  3.80           H  
ATOM   6780 1HB  LEU A 439     -27.251  -3.627  33.654  1.00  3.80           H  
ATOM   6781 2HB  LEU A 439     -28.533  -3.292  34.834  1.00  3.80           H  
ATOM   6782  HG  LEU A 439     -28.980  -3.809  31.872  1.00  3.80           H  
ATOM   6783 1HD1 LEU A 439     -29.825  -5.981  32.582  1.00  3.80           H  
ATOM   6784 2HD1 LEU A 439     -28.109  -5.769  33.010  1.00  3.80           H  
ATOM   6785 3HD1 LEU A 439     -29.368  -5.614  34.261  1.00  3.80           H  
ATOM   6786 1HD2 LEU A 439     -31.353  -3.949  32.543  1.00  3.80           H  
ATOM   6787 2HD2 LEU A 439     -30.903  -3.559  34.220  1.00  3.80           H  
ATOM   6788 3HD2 LEU A 439     -30.672  -2.352  32.934  1.00  3.80           H  
ATOM   6789  N   ILE A 440     -26.105  -0.806  34.451  1.00  4.73           N  
ATOM   6790  CA  ILE A 440     -25.396   0.011  35.426  1.00  4.73           C  
ATOM   6791  C   ILE A 440     -25.798   1.468  35.241  1.00  4.73           C  
ATOM   6792  O   ILE A 440     -26.122   2.157  36.209  1.00  4.73           O  
ATOM   6793  CB  ILE A 440     -23.877  -0.111  35.291  1.00  4.73           C  
ATOM   6794  CG1 ILE A 440     -23.419  -1.520  35.678  1.00  4.73           C  
ATOM   6795  CG2 ILE A 440     -23.211   0.946  36.174  1.00  4.73           C  
ATOM   6796  CD1 ILE A 440     -21.995  -1.803  35.287  1.00  4.73           C  
ATOM   6797  H   ILE A 440     -25.590  -1.313  33.730  1.00  4.73           H  
ATOM   6798  HA  ILE A 440     -25.684  -0.306  36.426  1.00  4.73           H  
ATOM   6799  HB  ILE A 440     -23.595   0.048  34.248  1.00  4.73           H  
ATOM   6800 1HG1 ILE A 440     -23.513  -1.640  36.756  1.00  4.73           H  
ATOM   6801 2HG1 ILE A 440     -24.064  -2.250  35.193  1.00  4.73           H  
ATOM   6802 1HG2 ILE A 440     -22.130   0.875  36.072  1.00  4.73           H  
ATOM   6803 2HG2 ILE A 440     -23.540   1.939  35.864  1.00  4.73           H  
ATOM   6804 3HG2 ILE A 440     -23.491   0.782  37.214  1.00  4.73           H  
ATOM   6805 1HD1 ILE A 440     -21.730  -2.815  35.587  1.00  4.73           H  
ATOM   6806 2HD1 ILE A 440     -21.895  -1.705  34.207  1.00  4.73           H  
ATOM   6807 3HD1 ILE A 440     -21.334  -1.093  35.780  1.00  4.73           H  
ATOM   6808  N   GLY A 441     -25.803   1.936  33.989  1.00  5.95           N  
ATOM   6809  CA  GLY A 441     -26.187   3.307  33.685  1.00  5.95           C  
ATOM   6810  C   GLY A 441     -27.572   3.590  34.247  1.00  5.95           C  
ATOM   6811  O   GLY A 441     -27.783   4.586  34.947  1.00  5.95           O  
ATOM   6812  H   GLY A 441     -25.522   1.325  33.219  1.00  5.95           H  
ATOM   6813 1HA  GLY A 441     -25.459   3.997  34.110  1.00  5.95           H  
ATOM   6814 2HA  GLY A 441     -26.188   3.447  32.604  1.00  5.95           H  
ATOM   6815  N   LEU A 442     -28.513   2.702  33.936  1.00  7.44           N  
ATOM   6816  CA  LEU A 442     -29.881   2.815  34.397  1.00  7.44           C  
ATOM   6817  C   LEU A 442     -29.937   2.850  35.918  1.00  7.44           C  
ATOM   6818  O   LEU A 442     -30.646   3.674  36.495  1.00  7.44           O  
ATOM   6819  CB  LEU A 442     -30.709   1.655  33.854  1.00  7.44           C  
ATOM   6820  CG  LEU A 442     -32.144   1.639  34.278  1.00  7.44           C  
ATOM   6821  CD1 LEU A 442     -32.824   2.910  33.778  1.00  7.44           C  
ATOM   6822  CD2 LEU A 442     -32.812   0.391  33.723  1.00  7.44           C  
ATOM   6823  H   LEU A 442     -28.261   1.912  33.345  1.00  7.44           H  
ATOM   6824  HA  LEU A 442     -30.298   3.742  34.018  1.00  7.44           H  
ATOM   6825 1HB  LEU A 442     -30.671   1.677  32.763  1.00  7.44           H  
ATOM   6826 2HB  LEU A 442     -30.255   0.726  34.188  1.00  7.44           H  
ATOM   6827  HG  LEU A 442     -32.197   1.625  35.354  1.00  7.44           H  
ATOM   6828 1HD1 LEU A 442     -33.868   2.912  34.092  1.00  7.44           H  
ATOM   6829 2HD1 LEU A 442     -32.318   3.783  34.198  1.00  7.44           H  
ATOM   6830 3HD1 LEU A 442     -32.770   2.946  32.690  1.00  7.44           H  
ATOM   6831 1HD2 LEU A 442     -33.857   0.368  34.034  1.00  7.44           H  
ATOM   6832 2HD2 LEU A 442     -32.757   0.406  32.640  1.00  7.44           H  
ATOM   6833 3HD2 LEU A 442     -32.298  -0.492  34.102  1.00  7.44           H  
ATOM   6834  N   ALA A 443     -29.209   1.953  36.587  1.00  9.03           N  
ATOM   6835  CA  ALA A 443     -29.227   1.927  38.042  1.00  9.03           C  
ATOM   6836  C   ALA A 443     -28.768   3.258  38.611  1.00  9.03           C  
ATOM   6837  O   ALA A 443     -29.367   3.772  39.555  1.00  9.03           O  
ATOM   6838  CB  ALA A 443     -28.326   0.821  38.558  1.00  9.03           C  
ATOM   6839  H   ALA A 443     -28.646   1.269  36.087  1.00  9.03           H  
ATOM   6840  HA  ALA A 443     -30.248   1.745  38.368  1.00  9.03           H  
ATOM   6841 1HB  ALA A 443     -28.360   0.798  39.645  1.00  9.03           H  
ATOM   6842 2HB  ALA A 443     -28.664  -0.136  38.160  1.00  9.03           H  
ATOM   6843 3HB  ALA A 443     -27.305   1.006  38.229  1.00  9.03           H  
ATOM   6844  N   VAL A 444     -27.750   3.865  38.004  1.00 10.46           N  
ATOM   6845  CA  VAL A 444     -27.271   5.154  38.480  1.00 10.46           C  
ATOM   6846  C   VAL A 444     -28.353   6.216  38.318  1.00 10.46           C  
ATOM   6847  O   VAL A 444     -28.617   6.997  39.235  1.00 10.46           O  
ATOM   6848  CB  VAL A 444     -25.982   5.560  37.750  1.00 10.46           C  
ATOM   6849  CG1 VAL A 444     -25.624   6.986  38.101  1.00 10.46           C  
ATOM   6850  CG2 VAL A 444     -24.849   4.607  38.163  1.00 10.46           C  
ATOM   6851  H   VAL A 444     -27.279   3.401  37.223  1.00 10.46           H  
ATOM   6852  HA  VAL A 444     -27.036   5.061  39.539  1.00 10.46           H  
ATOM   6853  HB  VAL A 444     -26.139   5.500  36.673  1.00 10.46           H  
ATOM   6854 1HG1 VAL A 444     -24.714   7.273  37.578  1.00 10.46           H  
ATOM   6855 2HG1 VAL A 444     -26.438   7.636  37.794  1.00 10.46           H  
ATOM   6856 3HG1 VAL A 444     -25.470   7.073  39.175  1.00 10.46           H  
ATOM   6857 1HG2 VAL A 444     -23.933   4.885  37.645  1.00 10.46           H  
ATOM   6858 2HG2 VAL A 444     -24.693   4.675  39.238  1.00 10.46           H  
ATOM   6859 3HG2 VAL A 444     -25.114   3.590  37.904  1.00 10.46           H  
ATOM   6860  N   ILE A 445     -29.031   6.208  37.173  1.00 11.50           N  
ATOM   6861  CA  ILE A 445     -30.109   7.157  36.921  1.00 11.50           C  
ATOM   6862  C   ILE A 445     -31.214   6.993  37.963  1.00 11.50           C  
ATOM   6863  O   ILE A 445     -31.734   7.985  38.495  1.00 11.50           O  
ATOM   6864  CB  ILE A 445     -30.683   6.948  35.508  1.00 11.50           C  
ATOM   6865  CG1 ILE A 445     -29.645   7.365  34.466  1.00 11.50           C  
ATOM   6866  CG2 ILE A 445     -31.983   7.717  35.338  1.00 11.50           C  
ATOM   6867  CD1 ILE A 445     -29.984   6.917  33.066  1.00 11.50           C  
ATOM   6868  H   ILE A 445     -28.767   5.537  36.447  1.00 11.50           H  
ATOM   6869  HA  ILE A 445     -29.710   8.166  36.995  1.00 11.50           H  
ATOM   6870  HB  ILE A 445     -30.879   5.893  35.357  1.00 11.50           H  
ATOM   6871 1HG1 ILE A 445     -29.562   8.450  34.469  1.00 11.50           H  
ATOM   6872 2HG1 ILE A 445     -28.679   6.944  34.742  1.00 11.50           H  
ATOM   6873 1HG2 ILE A 445     -32.378   7.544  34.339  1.00 11.50           H  
ATOM   6874 2HG2 ILE A 445     -32.707   7.376  36.078  1.00 11.50           H  
ATOM   6875 3HG2 ILE A 445     -31.799   8.782  35.477  1.00 11.50           H  
ATOM   6876 1HD1 ILE A 445     -29.205   7.250  32.381  1.00 11.50           H  
ATOM   6877 2HD1 ILE A 445     -30.048   5.835  33.039  1.00 11.50           H  
ATOM   6878 3HD1 ILE A 445     -30.937   7.346  32.766  1.00 11.50           H  
ATOM   6879  N   ILE A 446     -31.574   5.743  38.256  1.00 11.98           N  
ATOM   6880  CA  ILE A 446     -32.599   5.442  39.243  1.00 11.98           C  
ATOM   6881  C   ILE A 446     -32.203   5.898  40.643  1.00 11.98           C  
ATOM   6882  O   ILE A 446     -33.004   6.527  41.336  1.00 11.98           O  
ATOM   6883  CB  ILE A 446     -32.913   3.942  39.263  1.00 11.98           C  
ATOM   6884  CG1 ILE A 446     -33.601   3.533  37.947  1.00 11.98           C  
ATOM   6885  CG2 ILE A 446     -33.777   3.605  40.469  1.00 11.98           C  
ATOM   6886  CD1 ILE A 446     -33.672   2.044  37.754  1.00 11.98           C  
ATOM   6887  H   ILE A 446     -31.117   4.972  37.764  1.00 11.98           H  
ATOM   6888  HA  ILE A 446     -33.506   5.972  38.958  1.00 11.98           H  
ATOM   6889  HB  ILE A 446     -31.980   3.386  39.324  1.00 11.98           H  
ATOM   6890 1HG1 ILE A 446     -34.615   3.931  37.942  1.00 11.98           H  
ATOM   6891 2HG1 ILE A 446     -33.057   3.967  37.109  1.00 11.98           H  
ATOM   6892 1HG2 ILE A 446     -33.980   2.536  40.479  1.00 11.98           H  
ATOM   6893 2HG2 ILE A 446     -33.253   3.883  41.383  1.00 11.98           H  
ATOM   6894 3HG2 ILE A 446     -34.717   4.154  40.409  1.00 11.98           H  
ATOM   6895 1HD1 ILE A 446     -34.170   1.823  36.812  1.00 11.98           H  
ATOM   6896 2HD1 ILE A 446     -32.662   1.639  37.738  1.00 11.98           H  
ATOM   6897 3HD1 ILE A 446     -34.230   1.597  38.573  1.00 11.98           H  
ATOM   6898  N   VAL A 447     -30.968   5.611  41.059  1.00 12.02           N  
ATOM   6899  CA  VAL A 447     -30.504   6.020  42.380  1.00 12.02           C  
ATOM   6900  C   VAL A 447     -30.496   7.534  42.532  1.00 12.02           C  
ATOM   6901  O   VAL A 447     -30.942   8.059  43.557  1.00 12.02           O  
ATOM   6902  CB  VAL A 447     -29.107   5.458  42.673  1.00 12.02           C  
ATOM   6903  CG1 VAL A 447     -28.559   6.081  43.951  1.00 12.02           C  
ATOM   6904  CG2 VAL A 447     -29.205   3.939  42.839  1.00 12.02           C  
ATOM   6905  H   VAL A 447     -30.344   5.081  40.450  1.00 12.02           H  
ATOM   6906  HA  VAL A 447     -31.189   5.604  43.118  1.00 12.02           H  
ATOM   6907  HB  VAL A 447     -28.436   5.704  41.845  1.00 12.02           H  
ATOM   6908 1HG1 VAL A 447     -27.567   5.679  44.153  1.00 12.02           H  
ATOM   6909 2HG1 VAL A 447     -28.494   7.162  43.828  1.00 12.02           H  
ATOM   6910 3HG1 VAL A 447     -29.223   5.847  44.783  1.00 12.02           H  
ATOM   6911 1HG2 VAL A 447     -28.217   3.531  43.041  1.00 12.02           H  
ATOM   6912 2HG2 VAL A 447     -29.872   3.708  43.667  1.00 12.02           H  
ATOM   6913 3HG2 VAL A 447     -29.598   3.496  41.935  1.00 12.02           H  
ATOM   6914  N   ILE A 448     -30.016   8.243  41.512  1.00 11.92           N  
ATOM   6915  CA  ILE A 448     -30.018   9.695  41.556  1.00 11.92           C  
ATOM   6916  C   ILE A 448     -31.445  10.221  41.615  1.00 11.92           C  
ATOM   6917  O   ILE A 448     -31.747  11.120  42.405  1.00 11.92           O  
ATOM   6918  CB  ILE A 448     -29.308  10.298  40.341  1.00 11.92           C  
ATOM   6919  CG1 ILE A 448     -27.815   9.992  40.397  1.00 11.92           C  
ATOM   6920  CG2 ILE A 448     -29.560  11.801  40.297  1.00 11.92           C  
ATOM   6921  CD1 ILE A 448     -27.110  10.298  39.109  1.00 11.92           C  
ATOM   6922  H   ILE A 448     -29.638   7.765  40.691  1.00 11.92           H  
ATOM   6923  HA  ILE A 448     -29.496  10.016  42.455  1.00 11.92           H  
ATOM   6924  HB  ILE A 448     -29.699   9.835  39.431  1.00 11.92           H  
ATOM   6925 1HG1 ILE A 448     -27.360  10.579  41.193  1.00 11.92           H  
ATOM   6926 2HG1 ILE A 448     -27.679   8.934  40.625  1.00 11.92           H  
ATOM   6927 1HG2 ILE A 448     -29.066  12.224  39.426  1.00 11.92           H  
ATOM   6928 2HG2 ILE A 448     -30.630  11.983  40.233  1.00 11.92           H  
ATOM   6929 3HG2 ILE A 448     -29.166  12.265  41.201  1.00 11.92           H  
ATOM   6930 1HD1 ILE A 448     -26.052  10.055  39.206  1.00 11.92           H  
ATOM   6931 2HD1 ILE A 448     -27.552   9.698  38.313  1.00 11.92           H  
ATOM   6932 3HD1 ILE A 448     -27.221  11.353  38.874  1.00 11.92           H  
ATOM   6933  N   SER A 449     -32.334   9.658  40.789  1.00 11.83           N  
ATOM   6934  CA  SER A 449     -33.718  10.094  40.777  1.00 11.83           C  
ATOM   6935  C   SER A 449     -34.346   9.870  42.153  1.00 11.83           C  
ATOM   6936  O   SER A 449     -35.036  10.751  42.670  1.00 11.83           O  
ATOM   6937  CB  SER A 449     -34.479   9.320  39.720  1.00 11.83           C  
ATOM   6938  OG  SER A 449     -33.971   9.600  38.440  1.00 11.83           O  
ATOM   6939  H   SER A 449     -32.047   8.928  40.136  1.00 11.83           H  
ATOM   6940  HA  SER A 449     -33.750  11.157  40.541  1.00 11.83           H  
ATOM   6941 1HB  SER A 449     -34.399   8.254  39.920  1.00 11.83           H  
ATOM   6942 2HB  SER A 449     -35.533   9.586  39.765  1.00 11.83           H  
ATOM   6943  HG  SER A 449     -33.066   9.205  38.435  1.00 11.83           H  
ATOM   6944  N   PHE A 450     -34.058   8.717  42.767  1.00 11.74           N  
ATOM   6945  CA  PHE A 450     -34.551   8.386  44.098  1.00 11.74           C  
ATOM   6946  C   PHE A 450     -34.083   9.424  45.099  1.00 11.74           C  
ATOM   6947  O   PHE A 450     -34.886   9.934  45.881  1.00 11.74           O  
ATOM   6948  CB  PHE A 450     -34.123   6.982  44.502  1.00 11.74           C  
ATOM   6949  CG  PHE A 450     -34.509   6.573  45.884  1.00 11.74           C  
ATOM   6950  CD1 PHE A 450     -35.820   6.239  46.183  1.00 11.74           C  
ATOM   6951  CD2 PHE A 450     -33.555   6.470  46.878  1.00 11.74           C  
ATOM   6952  CE1 PHE A 450     -36.170   5.827  47.454  1.00 11.74           C  
ATOM   6953  CE2 PHE A 450     -33.901   6.049  48.142  1.00 11.74           C  
ATOM   6954  CZ  PHE A 450     -35.210   5.731  48.432  1.00 11.74           C  
ATOM   6955  H   PHE A 450     -33.492   8.025  42.279  1.00 11.74           H  
ATOM   6956  HA  PHE A 450     -35.638   8.406  44.074  1.00 11.74           H  
ATOM   6957 1HB  PHE A 450     -34.541   6.263  43.800  1.00 11.74           H  
ATOM   6958 2HB  PHE A 450     -33.044   6.906  44.421  1.00 11.74           H  
ATOM   6959  HD1 PHE A 450     -36.578   6.307  45.402  1.00 11.74           H  
ATOM   6960  HD2 PHE A 450     -32.518   6.721  46.646  1.00 11.74           H  
ATOM   6961  HE1 PHE A 450     -37.206   5.572  47.678  1.00 11.74           H  
ATOM   6962  HE2 PHE A 450     -33.140   5.968  48.917  1.00 11.74           H  
ATOM   6963  HZ  PHE A 450     -35.482   5.402  49.434  1.00 11.74           H  
ATOM   6964  N   LEU A 451     -32.789   9.742  45.087  1.00 11.74           N  
ATOM   6965  CA  LEU A 451     -32.280  10.757  45.992  1.00 11.74           C  
ATOM   6966  C   LEU A 451     -33.015  12.073  45.797  1.00 11.74           C  
ATOM   6967  O   LEU A 451     -33.423  12.710  46.769  1.00 11.74           O  
ATOM   6968  CB  LEU A 451     -30.781  10.966  45.811  1.00 11.74           C  
ATOM   6969  CG  LEU A 451     -30.193  12.080  46.691  1.00 11.74           C  
ATOM   6970  CD1 LEU A 451     -30.423  11.751  48.169  1.00 11.74           C  
ATOM   6971  CD2 LEU A 451     -28.715  12.230  46.386  1.00 11.74           C  
ATOM   6972  H   LEU A 451     -32.155   9.275  44.437  1.00 11.74           H  
ATOM   6973  HA  LEU A 451     -32.453  10.420  47.007  1.00 11.74           H  
ATOM   6974 1HB  LEU A 451     -30.266  10.034  46.039  1.00 11.74           H  
ATOM   6975 2HB  LEU A 451     -30.588  11.219  44.768  1.00 11.74           H  
ATOM   6976  HG  LEU A 451     -30.699  13.009  46.472  1.00 11.74           H  
ATOM   6977 1HD1 LEU A 451     -30.014  12.551  48.784  1.00 11.74           H  
ATOM   6978 2HD1 LEU A 451     -31.490  11.663  48.355  1.00 11.74           H  
ATOM   6979 3HD1 LEU A 451     -29.931  10.813  48.419  1.00 11.74           H  
ATOM   6980 1HD2 LEU A 451     -28.296  13.029  46.999  1.00 11.74           H  
ATOM   6981 2HD2 LEU A 451     -28.200  11.294  46.605  1.00 11.74           H  
ATOM   6982 3HD2 LEU A 451     -28.589  12.476  45.331  1.00 11.74           H  
ATOM   6983  N   ARG A 452     -33.204  12.484  44.549  1.00 11.96           N  
ATOM   6984  CA  ARG A 452     -33.899  13.732  44.291  1.00 11.96           C  
ATOM   6985  C   ARG A 452     -35.330  13.693  44.839  1.00 11.96           C  
ATOM   6986  O   ARG A 452     -35.825  14.706  45.342  1.00 11.96           O  
ATOM   6987  CB  ARG A 452     -33.873  14.034  42.809  1.00 11.96           C  
ATOM   6988  CG  ARG A 452     -32.496  14.440  42.321  1.00 11.96           C  
ATOM   6989  CD  ARG A 452     -32.436  14.606  40.865  1.00 11.96           C  
ATOM   6990  NE  ARG A 452     -31.118  15.041  40.447  1.00 11.96           N  
ATOM   6991  CZ  ARG A 452     -30.672  15.039  39.183  1.00 11.96           C  
ATOM   6992  NH1 ARG A 452     -31.447  14.609  38.215  1.00 11.96           N  
ATOM   6993  NH2 ARG A 452     -29.451  15.471  38.920  1.00 11.96           N  
ATOM   6994  H   ARG A 452     -32.844  11.930  43.770  1.00 11.96           H  
ATOM   6995  HA  ARG A 452     -33.357  14.531  44.795  1.00 11.96           H  
ATOM   6996 1HB  ARG A 452     -34.180  13.153  42.250  1.00 11.96           H  
ATOM   6997 2HB  ARG A 452     -34.573  14.835  42.581  1.00 11.96           H  
ATOM   6998 1HG  ARG A 452     -32.213  15.386  42.788  1.00 11.96           H  
ATOM   6999 2HG  ARG A 452     -31.776  13.672  42.606  1.00 11.96           H  
ATOM   7000 1HD  ARG A 452     -32.653  13.652  40.382  1.00 11.96           H  
ATOM   7001 2HD  ARG A 452     -33.162  15.351  40.548  1.00 11.96           H  
ATOM   7002  HE  ARG A 452     -30.491  15.381  41.167  1.00 11.96           H  
ATOM   7003 1HH1 ARG A 452     -32.379  14.277  38.425  1.00 11.96           H  
ATOM   7004 2HH1 ARG A 452     -31.113  14.607  37.263  1.00 11.96           H  
ATOM   7005 1HH2 ARG A 452     -28.861  15.804  39.674  1.00 11.96           H  
ATOM   7006 2HH2 ARG A 452     -29.107  15.475  37.972  1.00 11.96           H  
ATOM   7007  N   LEU A 453     -35.983  12.525  44.774  1.00 12.36           N  
ATOM   7008  CA  LEU A 453     -37.310  12.374  45.358  1.00 12.36           C  
ATOM   7009  C   LEU A 453     -37.230  12.465  46.890  1.00 12.36           C  
ATOM   7010  O   LEU A 453     -38.082  13.087  47.523  1.00 12.36           O  
ATOM   7011  CB  LEU A 453     -37.941  11.045  44.931  1.00 12.36           C  
ATOM   7012  CG  LEU A 453     -38.315  10.946  43.449  1.00 12.36           C  
ATOM   7013  CD1 LEU A 453     -38.746   9.521  43.131  1.00 12.36           C  
ATOM   7014  CD2 LEU A 453     -39.422  11.940  43.151  1.00 12.36           C  
ATOM   7015  H   LEU A 453     -35.547  11.732  44.300  1.00 12.36           H  
ATOM   7016  HA  LEU A 453     -37.940  13.184  44.996  1.00 12.36           H  
ATOM   7017 1HB  LEU A 453     -37.246  10.244  45.150  1.00 12.36           H  
ATOM   7018 2HB  LEU A 453     -38.843  10.884  45.515  1.00 12.36           H  
ATOM   7019  HG  LEU A 453     -37.451  11.181  42.837  1.00 12.36           H  
ATOM   7020 1HD1 LEU A 453     -39.005   9.446  42.076  1.00 12.36           H  
ATOM   7021 2HD1 LEU A 453     -37.928   8.839  43.352  1.00 12.36           H  
ATOM   7022 3HD1 LEU A 453     -39.611   9.260  43.736  1.00 12.36           H  
ATOM   7023 1HD2 LEU A 453     -39.689  11.881  42.096  1.00 12.36           H  
ATOM   7024 2HD2 LEU A 453     -40.294  11.708  43.762  1.00 12.36           H  
ATOM   7025 3HD2 LEU A 453     -39.073  12.948  43.382  1.00 12.36           H  
ATOM   7026  N   LEU A 454     -36.171  11.904  47.495  1.00 12.92           N  
ATOM   7027  CA  LEU A 454     -36.020  11.980  48.950  1.00 12.92           C  
ATOM   7028  C   LEU A 454     -35.873  13.437  49.366  1.00 12.92           C  
ATOM   7029  O   LEU A 454     -36.463  13.883  50.346  1.00 12.92           O  
ATOM   7030  CB  LEU A 454     -34.783  11.222  49.447  1.00 12.92           C  
ATOM   7031  CG  LEU A 454     -34.763   9.733  49.346  1.00 12.92           C  
ATOM   7032  CD1 LEU A 454     -33.394   9.257  49.792  1.00 12.92           C  
ATOM   7033  CD2 LEU A 454     -35.844   9.166  50.213  1.00 12.92           C  
ATOM   7034  H   LEU A 454     -35.493  11.385  46.937  1.00 12.92           H  
ATOM   7035  HA  LEU A 454     -36.910  11.568  49.421  1.00 12.92           H  
ATOM   7036 1HB  LEU A 454     -33.911  11.603  48.935  1.00 12.92           H  
ATOM   7037 2HB  LEU A 454     -34.676  11.438  50.487  1.00 12.92           H  
ATOM   7038  HG  LEU A 454     -34.920   9.421  48.317  1.00 12.92           H  
ATOM   7039 1HD1 LEU A 454     -33.341   8.190  49.741  1.00 12.92           H  
ATOM   7040 2HD1 LEU A 454     -32.631   9.682  49.161  1.00 12.92           H  
ATOM   7041 3HD1 LEU A 454     -33.229   9.572  50.816  1.00 12.92           H  
ATOM   7042 1HD2 LEU A 454     -35.827   8.081  50.154  1.00 12.92           H  
ATOM   7043 2HD2 LEU A 454     -35.681   9.478  51.245  1.00 12.92           H  
ATOM   7044 3HD2 LEU A 454     -36.811   9.533  49.868  1.00 12.92           H  
ATOM   7045  N   LEU A 455     -35.191  14.201  48.518  1.00 13.55           N  
ATOM   7046  CA  LEU A 455     -34.916  15.624  48.680  1.00 13.55           C  
ATOM   7047  C   LEU A 455     -36.069  16.506  48.203  1.00 13.55           C  
ATOM   7048  O   LEU A 455     -35.881  17.703  47.989  1.00 13.55           O  
ATOM   7049  CB  LEU A 455     -33.646  16.000  47.906  1.00 13.55           C  
ATOM   7050  CG  LEU A 455     -32.330  15.405  48.406  1.00 13.55           C  
ATOM   7051  CD1 LEU A 455     -31.249  15.695  47.398  1.00 13.55           C  
ATOM   7052  CD2 LEU A 455     -31.956  16.070  49.725  1.00 13.55           C  
ATOM   7053  H   LEU A 455     -34.761  13.733  47.720  1.00 13.55           H  
ATOM   7054  HA  LEU A 455     -34.757  15.821  49.739  1.00 13.55           H  
ATOM   7055 1HB  LEU A 455     -33.776  15.675  46.879  1.00 13.55           H  
ATOM   7056 2HB  LEU A 455     -33.544  17.083  47.907  1.00 13.55           H  
ATOM   7057  HG  LEU A 455     -32.431  14.324  48.534  1.00 13.55           H  
ATOM   7058 1HD1 LEU A 455     -30.300  15.290  47.743  1.00 13.55           H  
ATOM   7059 2HD1 LEU A 455     -31.510  15.246  46.440  1.00 13.55           H  
ATOM   7060 3HD1 LEU A 455     -31.168  16.770  47.280  1.00 13.55           H  
ATOM   7061 1HD2 LEU A 455     -31.011  15.662  50.080  1.00 13.55           H  
ATOM   7062 2HD2 LEU A 455     -31.849  17.146  49.569  1.00 13.55           H  
ATOM   7063 3HD2 LEU A 455     -32.721  15.903  50.463  1.00 13.55           H  
ATOM   7064  N   SER A 456     -37.261  15.923  48.046  1.00 14.05           N  
ATOM   7065  CA  SER A 456     -38.463  16.640  47.647  1.00 14.05           C  
ATOM   7066  C   SER A 456     -39.669  16.525  48.633  1.00 14.05           C  
ATOM   7067  O   SER A 456     -40.729  16.073  48.206  1.00 14.05           O  
ATOM   7068  CB  SER A 456     -38.914  16.162  46.276  1.00 14.05           C  
ATOM   7069  OG  SER A 456     -37.940  16.412  45.286  1.00 14.05           O  
ATOM   7070  H   SER A 456     -37.357  14.919  48.197  1.00 14.05           H  
ATOM   7071  HA  SER A 456     -38.205  17.695  47.563  1.00 14.05           H  
ATOM   7072 1HB  SER A 456     -39.131  15.098  46.314  1.00 14.05           H  
ATOM   7073 2HB  SER A 456     -39.836  16.671  46.012  1.00 14.05           H  
ATOM   7074  HG  SER A 456     -37.219  15.747  45.414  1.00 14.05           H  
ATOM   7075  N   LEU A 457     -39.573  16.912  49.937  1.00 14.31           N  
ATOM   7076  CA  LEU A 457     -38.427  17.515  50.635  1.00 14.31           C  
ATOM   7077  C   LEU A 457     -38.338  17.211  52.137  1.00 14.31           C  
ATOM   7078  O   LEU A 457     -37.395  16.562  52.610  1.00 14.31           O  
ATOM   7079  CB  LEU A 457     -38.466  19.045  50.469  1.00 14.31           C  
ATOM   7080  CG  LEU A 457     -37.319  19.838  51.145  1.00 14.31           C  
ATOM   7081  CD1 LEU A 457     -35.986  19.439  50.531  1.00 14.31           C  
ATOM   7082  CD2 LEU A 457     -37.574  21.319  50.990  1.00 14.31           C  
ATOM   7083  H   LEU A 457     -40.402  16.770  50.491  1.00 14.31           H  
ATOM   7084  HA  LEU A 457     -37.516  17.147  50.220  1.00 14.31           H  
ATOM   7085 1HB  LEU A 457     -38.433  19.282  49.411  1.00 14.31           H  
ATOM   7086 2HB  LEU A 457     -39.404  19.426  50.872  1.00 14.31           H  
ATOM   7087  HG  LEU A 457     -37.290  19.599  52.203  1.00 14.31           H  
ATOM   7088 1HD1 LEU A 457     -35.181  19.990  51.015  1.00 14.31           H  
ATOM   7089 2HD1 LEU A 457     -35.821  18.371  50.660  1.00 14.31           H  
ATOM   7090 3HD1 LEU A 457     -35.993  19.678  49.472  1.00 14.31           H  
ATOM   7091 1HD2 LEU A 457     -36.775  21.877  51.478  1.00 14.31           H  
ATOM   7092 2HD2 LEU A 457     -37.606  21.575  49.933  1.00 14.31           H  
ATOM   7093 3HD2 LEU A 457     -38.532  21.567  51.460  1.00 14.31           H  
ATOM   7094  N   ASP A 458     -39.289  17.779  52.886  1.00 14.33           N  
ATOM   7095  CA  ASP A 458     -39.148  18.024  54.325  1.00 14.33           C  
ATOM   7096  C   ASP A 458     -38.783  16.877  55.256  1.00 14.33           C  
ATOM   7097  O   ASP A 458     -37.972  17.082  56.153  1.00 14.33           O  
ATOM   7098  CB  ASP A 458     -40.443  18.639  54.850  1.00 14.33           C  
ATOM   7099  CG  ASP A 458     -40.645  20.076  54.393  1.00 14.33           C  
ATOM   7100  OD1 ASP A 458     -39.701  20.666  53.932  1.00 14.33           O  
ATOM   7101  OD2 ASP A 458     -41.738  20.566  54.506  1.00 14.33           O  
ATOM   7102  H   ASP A 458     -40.091  18.179  52.421  1.00 14.33           H  
ATOM   7103  HA  ASP A 458     -38.369  18.777  54.435  1.00 14.33           H  
ATOM   7104 1HB  ASP A 458     -41.290  18.041  54.518  1.00 14.33           H  
ATOM   7105 2HB  ASP A 458     -40.437  18.614  55.941  1.00 14.33           H  
ATOM   7106  N   ASP A 459     -39.322  15.681  55.086  1.00 14.06           N  
ATOM   7107  CA  ASP A 459     -38.960  14.656  56.068  1.00 14.06           C  
ATOM   7108  C   ASP A 459     -37.471  14.318  56.003  1.00 14.06           C  
ATOM   7109  O   ASP A 459     -36.814  14.078  57.024  1.00 14.06           O  
ATOM   7110  CB  ASP A 459     -39.776  13.380  55.856  1.00 14.06           C  
ATOM   7111  CG  ASP A 459     -41.250  13.531  56.228  1.00 14.06           C  
ATOM   7112  OD1 ASP A 459     -41.597  14.502  56.860  1.00 14.06           O  
ATOM   7113  OD2 ASP A 459     -42.016  12.671  55.869  1.00 14.06           O  
ATOM   7114  H   ASP A 459     -39.968  15.494  54.333  1.00 14.06           H  
ATOM   7115  HA  ASP A 459     -39.175  15.044  57.063  1.00 14.06           H  
ATOM   7116 1HB  ASP A 459     -39.708  13.077  54.811  1.00 14.06           H  
ATOM   7117 2HB  ASP A 459     -39.347  12.577  56.454  1.00 14.06           H  
ATOM   7118  N   PHE A 460     -36.938  14.285  54.788  1.00 13.46           N  
ATOM   7119  CA  PHE A 460     -35.555  13.907  54.582  1.00 13.46           C  
ATOM   7120  C   PHE A 460     -34.693  15.093  54.903  1.00 13.46           C  
ATOM   7121  O   PHE A 460     -33.657  14.960  55.548  1.00 13.46           O  
ATOM   7122  CB  PHE A 460     -35.346  13.392  53.177  1.00 13.46           C  
ATOM   7123  CG  PHE A 460     -33.994  12.814  52.879  1.00 13.46           C  
ATOM   7124  CD1 PHE A 460     -33.525  11.700  53.557  1.00 13.46           C  
ATOM   7125  CD2 PHE A 460     -33.234  13.325  51.867  1.00 13.46           C  
ATOM   7126  CE1 PHE A 460     -32.302  11.144  53.238  1.00 13.46           C  
ATOM   7127  CE2 PHE A 460     -32.022  12.767  51.530  1.00 13.46           C  
ATOM   7128  CZ  PHE A 460     -31.550  11.682  52.220  1.00 13.46           C  
ATOM   7129  H   PHE A 460     -37.491  14.583  53.988  1.00 13.46           H  
ATOM   7130  HA  PHE A 460     -35.304  13.104  55.273  1.00 13.46           H  
ATOM   7131 1HB  PHE A 460     -36.104  12.651  52.931  1.00 13.46           H  
ATOM   7132 2HB  PHE A 460     -35.489  14.233  52.507  1.00 13.46           H  
ATOM   7133  HD1 PHE A 460     -34.130  11.266  54.353  1.00 13.46           H  
ATOM   7134  HD2 PHE A 460     -33.621  14.169  51.323  1.00 13.46           H  
ATOM   7135  HE1 PHE A 460     -31.940  10.275  53.786  1.00 13.46           H  
ATOM   7136  HE2 PHE A 460     -31.437  13.190  50.717  1.00 13.46           H  
ATOM   7137  HZ  PHE A 460     -30.589  11.241  51.957  1.00 13.46           H  
ATOM   7138  N   ASN A 461     -35.116  16.268  54.444  1.00 12.69           N  
ATOM   7139  CA  ASN A 461     -34.354  17.477  54.686  1.00 12.69           C  
ATOM   7140  C   ASN A 461     -34.207  17.708  56.194  1.00 12.69           C  
ATOM   7141  O   ASN A 461     -33.149  18.144  56.662  1.00 12.69           O  
ATOM   7142  CB  ASN A 461     -35.031  18.635  53.996  1.00 12.69           C  
ATOM   7143  CG  ASN A 461     -34.209  19.877  53.931  1.00 12.69           C  
ATOM   7144  OD1 ASN A 461     -33.137  19.890  53.311  1.00 12.69           O  
ATOM   7145  ND2 ASN A 461     -34.684  20.927  54.544  1.00 12.69           N  
ATOM   7146  H   ASN A 461     -35.984  16.323  53.910  1.00 12.69           H  
ATOM   7147  HA  ASN A 461     -33.357  17.353  54.270  1.00 12.69           H  
ATOM   7148 1HB  ASN A 461     -35.286  18.323  52.999  1.00 12.69           H  
ATOM   7149 2HB  ASN A 461     -35.963  18.859  54.511  1.00 12.69           H  
ATOM   7150 1HD2 ASN A 461     -34.176  21.787  54.533  1.00 12.69           H  
ATOM   7151 2HD2 ASN A 461     -35.559  20.867  55.028  1.00 12.69           H  
ATOM   7152  N   ASN A 462     -35.245  17.360  56.972  1.00 11.98           N  
ATOM   7153  CA  ASN A 462     -35.181  17.490  58.418  1.00 11.98           C  
ATOM   7154  C   ASN A 462     -34.192  16.472  58.979  1.00 11.98           C  
ATOM   7155  O   ASN A 462     -33.382  16.796  59.848  1.00 11.98           O  
ATOM   7156  CB  ASN A 462     -36.559  17.324  59.022  1.00 11.98           C  
ATOM   7157  CG  ASN A 462     -37.450  18.527  58.757  1.00 11.98           C  
ATOM   7158  OD1 ASN A 462     -36.965  19.638  58.504  1.00 11.98           O  
ATOM   7159  ND2 ASN A 462     -38.742  18.323  58.800  1.00 11.98           N  
ATOM   7160  H   ASN A 462     -36.115  17.034  56.554  1.00 11.98           H  
ATOM   7161  HA  ASN A 462     -34.811  18.485  58.665  1.00 11.98           H  
ATOM   7162 1HB  ASN A 462     -37.033  16.433  58.603  1.00 11.98           H  
ATOM   7163 2HB  ASN A 462     -36.471  17.176  60.098  1.00 11.98           H  
ATOM   7164 1HD2 ASN A 462     -39.373  19.077  58.619  1.00 11.98           H  
ATOM   7165 2HD2 ASN A 462     -39.096  17.410  58.996  1.00 11.98           H  
ATOM   7166  N   TRP A 463     -34.190  15.249  58.434  1.00 11.37           N  
ATOM   7167  CA  TRP A 463     -33.217  14.261  58.886  1.00 11.37           C  
ATOM   7168  C   TRP A 463     -31.800  14.765  58.619  1.00 11.37           C  
ATOM   7169  O   TRP A 463     -30.936  14.707  59.500  1.00 11.37           O  
ATOM   7170  CB  TRP A 463     -33.417  12.899  58.208  1.00 11.37           C  
ATOM   7171  CG  TRP A 463     -32.363  11.907  58.627  1.00 11.37           C  
ATOM   7172  CD1 TRP A 463     -32.378  11.092  59.722  1.00 11.37           C  
ATOM   7173  CD2 TRP A 463     -31.114  11.641  57.945  1.00 11.37           C  
ATOM   7174  NE1 TRP A 463     -31.221  10.348  59.773  1.00 11.37           N  
ATOM   7175  CE2 TRP A 463     -30.435  10.679  58.693  1.00 11.37           C  
ATOM   7176  CE3 TRP A 463     -30.530  12.139  56.784  1.00 11.37           C  
ATOM   7177  CZ2 TRP A 463     -29.186  10.211  58.317  1.00 11.37           C  
ATOM   7178  CZ3 TRP A 463     -29.287  11.680  56.402  1.00 11.37           C  
ATOM   7179  CH2 TRP A 463     -28.625  10.739  57.150  1.00 11.37           C  
ATOM   7180  H   TRP A 463     -34.889  14.986  57.736  1.00 11.37           H  
ATOM   7181  HA  TRP A 463     -33.334  14.126  59.960  1.00 11.37           H  
ATOM   7182 1HB  TRP A 463     -34.403  12.504  58.455  1.00 11.37           H  
ATOM   7183 2HB  TRP A 463     -33.370  13.012  57.129  1.00 11.37           H  
ATOM   7184  HD1 TRP A 463     -33.182  11.043  60.454  1.00 11.37           H  
ATOM   7185  HE1 TRP A 463     -30.984   9.674  60.487  1.00 11.37           H  
ATOM   7186  HE3 TRP A 463     -31.052  12.873  56.198  1.00 11.37           H  
ATOM   7187  HZ2 TRP A 463     -28.648   9.461  58.899  1.00 11.37           H  
ATOM   7188  HZ3 TRP A 463     -28.846  12.084  55.491  1.00 11.37           H  
ATOM   7189  HH2 TRP A 463     -27.642  10.394  56.825  1.00 11.37           H  
ATOM   7190  N   ILE A 464     -31.578  15.298  57.414  1.00 10.89           N  
ATOM   7191  CA  ILE A 464     -30.266  15.799  57.035  1.00 10.89           C  
ATOM   7192  C   ILE A 464     -29.858  16.948  57.936  1.00 10.89           C  
ATOM   7193  O   ILE A 464     -28.723  16.984  58.418  1.00 10.89           O  
ATOM   7194  CB  ILE A 464     -30.237  16.317  55.584  1.00 10.89           C  
ATOM   7195  CG1 ILE A 464     -30.389  15.190  54.576  1.00 10.89           C  
ATOM   7196  CG2 ILE A 464     -28.949  17.049  55.351  1.00 10.89           C  
ATOM   7197  CD1 ILE A 464     -30.628  15.696  53.194  1.00 10.89           C  
ATOM   7198  H   ILE A 464     -32.340  15.321  56.741  1.00 10.89           H  
ATOM   7199  HA  ILE A 464     -29.541  15.000  57.139  1.00 10.89           H  
ATOM   7200  HB  ILE A 464     -31.067  17.001  55.430  1.00 10.89           H  
ATOM   7201 1HG1 ILE A 464     -29.489  14.581  54.580  1.00 10.89           H  
ATOM   7202 2HG1 ILE A 464     -31.237  14.570  54.846  1.00 10.89           H  
ATOM   7203 1HG2 ILE A 464     -28.929  17.441  54.336  1.00 10.89           H  
ATOM   7204 2HG2 ILE A 464     -28.885  17.867  56.055  1.00 10.89           H  
ATOM   7205 3HG2 ILE A 464     -28.107  16.373  55.497  1.00 10.89           H  
ATOM   7206 1HD1 ILE A 464     -30.719  14.871  52.527  1.00 10.89           H  
ATOM   7207 2HD1 ILE A 464     -31.541  16.284  53.172  1.00 10.89           H  
ATOM   7208 3HD1 ILE A 464     -29.791  16.314  52.880  1.00 10.89           H  
ATOM   7209  N   SER A 465     -30.782  17.871  58.185  1.00 10.60           N  
ATOM   7210  CA  SER A 465     -30.501  19.018  59.020  1.00 10.60           C  
ATOM   7211  C   SER A 465     -30.088  18.576  60.417  1.00 10.60           C  
ATOM   7212  O   SER A 465     -29.171  19.147  60.997  1.00 10.60           O  
ATOM   7213  CB  SER A 465     -31.728  19.898  59.094  1.00 10.60           C  
ATOM   7214  OG  SER A 465     -32.038  20.424  57.828  1.00 10.60           O  
ATOM   7215  H   SER A 465     -31.701  17.796  57.753  1.00 10.60           H  
ATOM   7216  HA  SER A 465     -29.677  19.579  58.576  1.00 10.60           H  
ATOM   7217 1HB  SER A 465     -32.569  19.317  59.465  1.00 10.60           H  
ATOM   7218 2HB  SER A 465     -31.552  20.708  59.797  1.00 10.60           H  
ATOM   7219  HG  SER A 465     -32.322  19.647  57.287  1.00 10.60           H  
ATOM   7220  N   LYS A 466     -30.750  17.552  60.959  1.00 10.52           N  
ATOM   7221  CA  LYS A 466     -30.385  17.038  62.274  1.00 10.52           C  
ATOM   7222  C   LYS A 466     -29.019  16.341  62.243  1.00 10.52           C  
ATOM   7223  O   LYS A 466     -28.241  16.442  63.193  1.00 10.52           O  
ATOM   7224  CB  LYS A 466     -31.465  16.084  62.784  1.00 10.52           C  
ATOM   7225  CG  LYS A 466     -32.781  16.771  63.171  1.00 10.52           C  
ATOM   7226  CD  LYS A 466     -33.823  15.759  63.627  1.00 10.52           C  
ATOM   7227  CE  LYS A 466     -35.136  16.438  63.994  1.00 10.52           C  
ATOM   7228  NZ  LYS A 466     -36.171  15.451  64.414  1.00 10.52           N  
ATOM   7229  H   LYS A 466     -31.531  17.131  60.455  1.00 10.52           H  
ATOM   7230  HA  LYS A 466     -30.312  17.879  62.962  1.00 10.52           H  
ATOM   7231 1HB  LYS A 466     -31.693  15.355  62.003  1.00 10.52           H  
ATOM   7232 2HB  LYS A 466     -31.092  15.536  63.647  1.00 10.52           H  
ATOM   7233 1HG  LYS A 466     -32.594  17.479  63.978  1.00 10.52           H  
ATOM   7234 2HG  LYS A 466     -33.165  17.319  62.315  1.00 10.52           H  
ATOM   7235 1HD  LYS A 466     -34.008  15.050  62.816  1.00 10.52           H  
ATOM   7236 2HD  LYS A 466     -33.450  15.210  64.490  1.00 10.52           H  
ATOM   7237 1HE  LYS A 466     -34.962  17.136  64.811  1.00 10.52           H  
ATOM   7238 2HE  LYS A 466     -35.506  16.990  63.129  1.00 10.52           H  
ATOM   7239 1HZ  LYS A 466     -37.026  15.935  64.648  1.00 10.52           H  
ATOM   7240 2HZ  LYS A 466     -36.346  14.806  63.656  1.00 10.52           H  
ATOM   7241 3HZ  LYS A 466     -35.842  14.940  65.220  1.00 10.52           H  
ATOM   7242  N   ALA A 467     -28.738  15.612  61.154  1.00 10.66           N  
ATOM   7243  CA  ALA A 467     -27.472  14.900  60.974  1.00 10.66           C  
ATOM   7244  C   ALA A 467     -26.259  15.851  60.932  1.00 10.66           C  
ATOM   7245  O   ALA A 467     -25.182  15.522  61.437  1.00 10.66           O  
ATOM   7246  CB  ALA A 467     -27.523  14.076  59.690  1.00 10.66           C  
ATOM   7247  H   ALA A 467     -29.441  15.535  60.420  1.00 10.66           H  
ATOM   7248  HA  ALA A 467     -27.345  14.229  61.822  1.00 10.66           H  
ATOM   7249 1HB  ALA A 467     -26.598  13.517  59.577  1.00 10.66           H  
ATOM   7250 2HB  ALA A 467     -28.368  13.384  59.733  1.00 10.66           H  
ATOM   7251 3HB  ALA A 467     -27.649  14.739  58.841  1.00 10.66           H  
ATOM   7252  N   ILE A 468     -26.437  17.026  60.326  1.00 11.02           N  
ATOM   7253  CA  ILE A 468     -25.365  18.016  60.186  1.00 11.02           C  
ATOM   7254  C   ILE A 468     -25.181  18.873  61.443  1.00 11.02           C  
ATOM   7255  O   ILE A 468     -26.123  19.485  61.939  1.00 11.02           O  
ATOM   7256  CB  ILE A 468     -25.642  18.931  58.975  1.00 11.02           C  
ATOM   7257  CG1 ILE A 468     -25.644  18.116  57.697  1.00 11.02           C  
ATOM   7258  CG2 ILE A 468     -24.622  20.044  58.879  1.00 11.02           C  
ATOM   7259  CD1 ILE A 468     -26.136  18.899  56.521  1.00 11.02           C  
ATOM   7260  H   ILE A 468     -27.349  17.219  59.909  1.00 11.02           H  
ATOM   7261  HA  ILE A 468     -24.434  17.484  60.003  1.00 11.02           H  
ATOM   7262  HB  ILE A 468     -26.642  19.363  59.085  1.00 11.02           H  
ATOM   7263 1HG1 ILE A 468     -24.635  17.767  57.490  1.00 11.02           H  
ATOM   7264 2HG1 ILE A 468     -26.290  17.250  57.830  1.00 11.02           H  
ATOM   7265 1HG2 ILE A 468     -24.847  20.682  58.026  1.00 11.02           H  
ATOM   7266 2HG2 ILE A 468     -24.652  20.636  59.780  1.00 11.02           H  
ATOM   7267 3HG2 ILE A 468     -23.632  19.612  58.759  1.00 11.02           H  
ATOM   7268 1HD1 ILE A 468     -26.126  18.270  55.633  1.00 11.02           H  
ATOM   7269 2HD1 ILE A 468     -27.150  19.238  56.721  1.00 11.02           H  
ATOM   7270 3HD1 ILE A 468     -25.492  19.760  56.363  1.00 11.02           H  
ATOM   7271  N   SER A 469     -23.954  18.950  61.959  1.00 11.54           N  
ATOM   7272  CA  SER A 469     -23.748  19.745  63.166  1.00 11.54           C  
ATOM   7273  C   SER A 469     -23.992  21.228  62.896  1.00 11.54           C  
ATOM   7274  O   SER A 469     -23.743  21.722  61.787  1.00 11.54           O  
ATOM   7275  CB  SER A 469     -22.342  19.541  63.690  1.00 11.54           C  
ATOM   7276  OG  SER A 469     -21.390  20.073  62.808  1.00 11.54           O  
ATOM   7277  H   SER A 469     -23.190  18.442  61.535  1.00 11.54           H  
ATOM   7278  HA  SER A 469     -24.461  19.410  63.923  1.00 11.54           H  
ATOM   7279 1HB  SER A 469     -22.244  20.017  64.665  1.00 11.54           H  
ATOM   7280 2HB  SER A 469     -22.161  18.476  63.826  1.00 11.54           H  
ATOM   7281  HG  SER A 469     -20.531  19.781  63.137  1.00 11.54           H  
ATOM   7282  N   SER A 470     -24.345  21.973  63.947  1.00 12.10           N  
ATOM   7283  CA  SER A 470     -24.591  23.403  63.789  1.00 12.10           C  
ATOM   7284  C   SER A 470     -23.359  24.172  63.319  1.00 12.10           C  
ATOM   7285  O   SER A 470     -23.478  25.196  62.654  1.00 12.10           O  
ATOM   7286  CB  SER A 470     -25.100  23.977  65.100  1.00 12.10           C  
ATOM   7287  OG  SER A 470     -24.117  23.921  66.100  1.00 12.10           O  
ATOM   7288  H   SER A 470     -24.505  21.532  64.842  1.00 12.10           H  
ATOM   7289  HA  SER A 470     -25.374  23.527  63.040  1.00 12.10           H  
ATOM   7290 1HB  SER A 470     -25.413  25.011  64.950  1.00 12.10           H  
ATOM   7291 2HB  SER A 470     -25.976  23.413  65.419  1.00 12.10           H  
ATOM   7292  HG  SER A 470     -23.517  24.650  65.918  1.00 12.10           H  
ATOM   7293  N   ARG A 471     -22.168  23.644  63.587  1.00 12.66           N  
ATOM   7294  CA  ARG A 471     -20.956  24.317  63.146  1.00 12.66           C  
ATOM   7295  C   ARG A 471     -20.855  24.328  61.622  1.00 12.66           C  
ATOM   7296  O   ARG A 471     -20.390  25.309  61.033  1.00 12.66           O  
ATOM   7297  CB  ARG A 471     -19.726  23.648  63.736  1.00 12.66           C  
ATOM   7298  CG  ARG A 471     -19.552  23.851  65.240  1.00 12.66           C  
ATOM   7299  CD  ARG A 471     -18.364  23.124  65.775  1.00 12.66           C  
ATOM   7300  NE  ARG A 471     -18.202  23.330  67.211  1.00 12.66           N  
ATOM   7301  CZ  ARG A 471     -17.308  22.681  67.985  1.00 12.66           C  
ATOM   7302  NH1 ARG A 471     -16.502  21.787  67.456  1.00 12.66           N  
ATOM   7303  NH2 ARG A 471     -17.243  22.945  69.279  1.00 12.66           N  
ATOM   7304  H   ARG A 471     -22.114  22.786  64.115  1.00 12.66           H  
ATOM   7305  HA  ARG A 471     -20.989  25.350  63.495  1.00 12.66           H  
ATOM   7306 1HB  ARG A 471     -19.774  22.575  63.544  1.00 12.66           H  
ATOM   7307 2HB  ARG A 471     -18.833  24.027  63.240  1.00 12.66           H  
ATOM   7308 1HG  ARG A 471     -19.426  24.914  65.448  1.00 12.66           H  
ATOM   7309 2HG  ARG A 471     -20.441  23.484  65.756  1.00 12.66           H  
ATOM   7310 1HD  ARG A 471     -18.481  22.056  65.594  1.00 12.66           H  
ATOM   7311 2HD  ARG A 471     -17.464  23.480  65.275  1.00 12.66           H  
ATOM   7312  HE  ARG A 471     -18.801  24.010  67.657  1.00 12.66           H  
ATOM   7313 1HH1 ARG A 471     -16.551  21.585  66.468  1.00 12.66           H  
ATOM   7314 2HH1 ARG A 471     -15.834  21.303  68.038  1.00 12.66           H  
ATOM   7315 1HH2 ARG A 471     -17.863  23.632  69.686  1.00 12.66           H  
ATOM   7316 2HH2 ARG A 471     -16.576  22.461  69.860  1.00 12.66           H  
ATOM   7317  N   GLU A 472     -21.291  23.237  60.981  1.00 13.15           N  
ATOM   7318  CA  GLU A 472     -21.219  23.141  59.532  1.00 13.15           C  
ATOM   7319  C   GLU A 472     -22.315  23.972  58.910  1.00 13.15           C  
ATOM   7320  O   GLU A 472     -22.115  24.624  57.883  1.00 13.15           O  
ATOM   7321  CB  GLU A 472     -21.304  21.690  59.079  1.00 13.15           C  
ATOM   7322  CG  GLU A 472     -20.089  20.856  59.433  1.00 13.15           C  
ATOM   7323  CD  GLU A 472     -18.850  21.383  58.767  1.00 13.15           C  
ATOM   7324  OE1 GLU A 472     -18.898  21.618  57.578  1.00 13.15           O  
ATOM   7325  OE2 GLU A 472     -17.857  21.557  59.432  1.00 13.15           O  
ATOM   7326  H   GLU A 472     -21.730  22.478  61.499  1.00 13.15           H  
ATOM   7327  HA  GLU A 472     -20.262  23.542  59.206  1.00 13.15           H  
ATOM   7328 1HB  GLU A 472     -22.147  21.229  59.576  1.00 13.15           H  
ATOM   7329 2HB  GLU A 472     -21.476  21.639  58.005  1.00 13.15           H  
ATOM   7330 1HG  GLU A 472     -19.953  20.881  60.515  1.00 13.15           H  
ATOM   7331 2HG  GLU A 472     -20.262  19.823  59.135  1.00 13.15           H  
ATOM   7332  N   THR A 473     -23.470  24.000  59.568  1.00 13.49           N  
ATOM   7333  CA  THR A 473     -24.554  24.809  59.049  1.00 13.49           C  
ATOM   7334  C   THR A 473     -24.126  26.278  59.059  1.00 13.49           C  
ATOM   7335  O   THR A 473     -24.222  26.967  58.039  1.00 13.49           O  
ATOM   7336  CB  THR A 473     -25.838  24.608  59.868  1.00 13.49           C  
ATOM   7337  OG1 THR A 473     -26.258  23.239  59.774  1.00 13.49           O  
ATOM   7338  CG2 THR A 473     -26.927  25.502  59.352  1.00 13.49           C  
ATOM   7339  H   THR A 473     -23.588  23.429  60.409  1.00 13.49           H  
ATOM   7340  HA  THR A 473     -24.751  24.517  58.017  1.00 13.49           H  
ATOM   7341  HB  THR A 473     -25.641  24.850  60.911  1.00 13.49           H  
ATOM   7342  HG1 THR A 473     -25.585  22.668  60.173  1.00 13.49           H  
ATOM   7343 1HG2 THR A 473     -27.829  25.357  59.943  1.00 13.49           H  
ATOM   7344 2HG2 THR A 473     -26.599  26.528  59.440  1.00 13.49           H  
ATOM   7345 3HG2 THR A 473     -27.132  25.269  58.308  1.00 13.49           H  
ATOM   7346  N   ASP A 474     -23.583  26.748  60.190  1.00 13.63           N  
ATOM   7347  CA  ASP A 474     -23.130  28.132  60.259  1.00 13.63           C  
ATOM   7348  C   ASP A 474     -22.009  28.403  59.266  1.00 13.63           C  
ATOM   7349  O   ASP A 474     -21.991  29.452  58.625  1.00 13.63           O  
ATOM   7350  CB  ASP A 474     -22.646  28.499  61.661  1.00 13.63           C  
ATOM   7351  CG  ASP A 474     -23.771  28.656  62.695  1.00 13.63           C  
ATOM   7352  OD1 ASP A 474     -24.918  28.723  62.310  1.00 13.63           O  
ATOM   7353  OD2 ASP A 474     -23.461  28.740  63.865  1.00 13.63           O  
ATOM   7354  H   ASP A 474     -23.505  26.149  61.011  1.00 13.63           H  
ATOM   7355  HA  ASP A 474     -23.970  28.778  60.008  1.00 13.63           H  
ATOM   7356 1HB  ASP A 474     -21.967  27.716  62.012  1.00 13.63           H  
ATOM   7357 2HB  ASP A 474     -22.079  29.425  61.617  1.00 13.63           H  
ATOM   7358  N   ARG A 475     -21.088  27.449  59.083  1.00 13.67           N  
ATOM   7359  CA  ARG A 475     -20.006  27.653  58.131  1.00 13.67           C  
ATOM   7360  C   ARG A 475     -20.554  27.927  56.741  1.00 13.67           C  
ATOM   7361  O   ARG A 475     -20.161  28.902  56.087  1.00 13.67           O  
ATOM   7362  CB  ARG A 475     -19.088  26.433  58.070  1.00 13.67           C  
ATOM   7363  CG  ARG A 475     -17.907  26.560  57.101  1.00 13.67           C  
ATOM   7364  CD  ARG A 475     -17.052  25.310  57.035  1.00 13.67           C  
ATOM   7365  NE  ARG A 475     -17.744  24.136  56.477  1.00 13.67           N  
ATOM   7366  CZ  ARG A 475     -17.983  23.909  55.173  1.00 13.67           C  
ATOM   7367  NH1 ARG A 475     -17.625  24.777  54.249  1.00 13.67           N  
ATOM   7368  NH2 ARG A 475     -18.580  22.785  54.848  1.00 13.67           N  
ATOM   7369  H   ARG A 475     -21.103  26.591  59.635  1.00 13.67           H  
ATOM   7370  HA  ARG A 475     -19.422  28.514  58.452  1.00 13.67           H  
ATOM   7371 1HB  ARG A 475     -18.695  26.221  59.063  1.00 13.67           H  
ATOM   7372 2HB  ARG A 475     -19.666  25.561  57.761  1.00 13.67           H  
ATOM   7373 1HG  ARG A 475     -18.291  26.760  56.099  1.00 13.67           H  
ATOM   7374 2HG  ARG A 475     -17.272  27.389  57.415  1.00 13.67           H  
ATOM   7375 1HD  ARG A 475     -16.176  25.507  56.421  1.00 13.67           H  
ATOM   7376 2HD  ARG A 475     -16.730  25.053  58.045  1.00 13.67           H  
ATOM   7377  HE  ARG A 475     -18.050  23.387  57.119  1.00 13.67           H  
ATOM   7378 1HH1 ARG A 475     -17.165  25.637  54.515  1.00 13.67           H  
ATOM   7379 2HH1 ARG A 475     -17.811  24.585  53.276  1.00 13.67           H  
ATOM   7380 1HH2 ARG A 475     -18.824  22.140  55.614  1.00 13.67           H  
ATOM   7381 2HH2 ARG A 475     -18.778  22.562  53.887  1.00 13.67           H  
ATOM   7382  N   LEU A 476     -21.483  27.082  56.295  1.00 13.72           N  
ATOM   7383  CA  LEU A 476     -22.056  27.231  54.968  1.00 13.72           C  
ATOM   7384  C   LEU A 476     -22.857  28.525  54.821  1.00 13.72           C  
ATOM   7385  O   LEU A 476     -22.785  29.182  53.783  1.00 13.72           O  
ATOM   7386  CB  LEU A 476     -22.909  26.002  54.651  1.00 13.72           C  
ATOM   7387  CG  LEU A 476     -22.091  24.708  54.458  1.00 13.72           C  
ATOM   7388  CD1 LEU A 476     -23.025  23.520  54.311  1.00 13.72           C  
ATOM   7389  CD2 LEU A 476     -21.210  24.871  53.237  1.00 13.72           C  
ATOM   7390  H   LEU A 476     -21.783  26.302  56.887  1.00 13.72           H  
ATOM   7391  HA  LEU A 476     -21.238  27.264  54.252  1.00 13.72           H  
ATOM   7392 1HB  LEU A 476     -23.606  25.839  55.477  1.00 13.72           H  
ATOM   7393 2HB  LEU A 476     -23.491  26.184  53.739  1.00 13.72           H  
ATOM   7394  HG  LEU A 476     -21.467  24.536  55.338  1.00 13.72           H  
ATOM   7395 1HD1 LEU A 476     -22.444  22.610  54.180  1.00 13.72           H  
ATOM   7396 2HD1 LEU A 476     -23.641  23.433  55.207  1.00 13.72           H  
ATOM   7397 3HD1 LEU A 476     -23.668  23.667  53.443  1.00 13.72           H  
ATOM   7398 1HD2 LEU A 476     -20.622  23.973  53.090  1.00 13.72           H  
ATOM   7399 2HD2 LEU A 476     -21.841  25.042  52.364  1.00 13.72           H  
ATOM   7400 3HD2 LEU A 476     -20.547  25.723  53.379  1.00 13.72           H  
ATOM   7401  N   ILE A 477     -23.582  28.926  55.868  1.00 13.80           N  
ATOM   7402  CA  ILE A 477     -24.349  30.168  55.820  1.00 13.80           C  
ATOM   7403  C   ILE A 477     -23.465  31.407  55.787  1.00 13.80           C  
ATOM   7404  O   ILE A 477     -23.689  32.325  54.999  1.00 13.80           O  
ATOM   7405  CB  ILE A 477     -25.291  30.287  57.030  1.00 13.80           C  
ATOM   7406  CG1 ILE A 477     -26.388  29.232  56.950  1.00 13.80           C  
ATOM   7407  CG2 ILE A 477     -25.870  31.693  57.126  1.00 13.80           C  
ATOM   7408  CD1 ILE A 477     -27.168  29.113  58.226  1.00 13.80           C  
ATOM   7409  H   ILE A 477     -23.627  28.341  56.704  1.00 13.80           H  
ATOM   7410  HA  ILE A 477     -24.951  30.157  54.914  1.00 13.80           H  
ATOM   7411  HB  ILE A 477     -24.722  30.079  57.937  1.00 13.80           H  
ATOM   7412 1HG1 ILE A 477     -27.072  29.485  56.142  1.00 13.80           H  
ATOM   7413 2HG1 ILE A 477     -25.935  28.265  56.727  1.00 13.80           H  
ATOM   7414 1HG2 ILE A 477     -26.514  31.759  58.000  1.00 13.80           H  
ATOM   7415 2HG2 ILE A 477     -25.059  32.411  57.224  1.00 13.80           H  
ATOM   7416 3HG2 ILE A 477     -26.447  31.914  56.230  1.00 13.80           H  
ATOM   7417 1HD1 ILE A 477     -27.932  28.345  58.117  1.00 13.80           H  
ATOM   7418 2HD1 ILE A 477     -26.488  28.843  59.036  1.00 13.80           H  
ATOM   7419 3HD1 ILE A 477     -27.641  30.065  58.454  1.00 13.80           H  
ATOM   7420  N   ASN A 478     -22.470  31.447  56.665  1.00 13.90           N  
ATOM   7421  CA  ASN A 478     -21.605  32.605  56.773  1.00 13.90           C  
ATOM   7422  C   ASN A 478     -20.659  32.758  55.584  1.00 13.90           C  
ATOM   7423  O   ASN A 478     -20.329  33.886  55.179  1.00 13.90           O  
ATOM   7424  CB  ASN A 478     -20.821  32.517  58.060  1.00 13.90           C  
ATOM   7425  CG  ASN A 478     -21.692  32.728  59.267  1.00 13.90           C  
ATOM   7426  OD1 ASN A 478     -22.749  33.370  59.204  1.00 13.90           O  
ATOM   7427  ND2 ASN A 478     -21.266  32.187  60.377  1.00 13.90           N  
ATOM   7428  H   ASN A 478     -22.318  30.658  57.289  1.00 13.90           H  
ATOM   7429  HA  ASN A 478     -22.235  33.490  56.811  1.00 13.90           H  
ATOM   7430 1HB  ASN A 478     -20.349  31.532  58.129  1.00 13.90           H  
ATOM   7431 2HB  ASN A 478     -20.029  33.263  58.057  1.00 13.90           H  
ATOM   7432 1HD2 ASN A 478     -21.799  32.280  61.218  1.00 13.90           H  
ATOM   7433 2HD2 ASN A 478     -20.409  31.672  60.379  1.00 13.90           H  
ATOM   7434  N   SER A 479     -20.208  31.637  55.013  1.00 13.99           N  
ATOM   7435  CA  SER A 479     -19.294  31.730  53.894  1.00 13.99           C  
ATOM   7436  C   SER A 479     -19.983  32.481  52.779  1.00 13.99           C  
ATOM   7437  O   SER A 479     -21.053  32.089  52.321  1.00 13.99           O  
ATOM   7438  CB  SER A 479     -18.904  30.346  53.413  1.00 13.99           C  
ATOM   7439  OG  SER A 479     -18.196  29.647  54.401  1.00 13.99           O  
ATOM   7440  H   SER A 479     -20.471  30.717  55.366  1.00 13.99           H  
ATOM   7441  HA  SER A 479     -18.404  32.279  54.199  1.00 13.99           H  
ATOM   7442 1HB  SER A 479     -19.808  29.789  53.153  1.00 13.99           H  
ATOM   7443 2HB  SER A 479     -18.298  30.432  52.513  1.00 13.99           H  
ATOM   7444  HG  SER A 479     -18.844  29.490  55.122  1.00 13.99           H  
ATOM   7445  N   GLU A 480     -19.363  33.560  52.329  1.00 14.02           N  
ATOM   7446  CA  GLU A 480     -19.943  34.391  51.286  1.00 14.02           C  
ATOM   7447  C   GLU A 480     -21.414  34.762  51.579  1.00 14.02           C  
ATOM   7448  O   GLU A 480     -22.231  34.873  50.662  1.00 14.02           O  
ATOM   7449  CB  GLU A 480     -19.795  33.685  49.938  1.00 14.02           C  
ATOM   7450  CG  GLU A 480     -18.332  33.444  49.541  1.00 14.02           C  
ATOM   7451  CD  GLU A 480     -18.193  32.788  48.213  1.00 14.02           C  
ATOM   7452  OE1 GLU A 480     -19.117  32.128  47.826  1.00 14.02           O  
ATOM   7453  OE2 GLU A 480     -17.184  32.944  47.574  1.00 14.02           O  
ATOM   7454  H   GLU A 480     -18.480  33.821  52.743  1.00 14.02           H  
ATOM   7455  HA  GLU A 480     -19.373  35.319  51.241  1.00 14.02           H  
ATOM   7456 1HB  GLU A 480     -20.309  32.726  49.953  1.00 14.02           H  
ATOM   7457 2HB  GLU A 480     -20.261  34.292  49.161  1.00 14.02           H  
ATOM   7458 1HG  GLU A 480     -17.811  34.400  49.522  1.00 14.02           H  
ATOM   7459 2HG  GLU A 480     -17.863  32.820  50.301  1.00 14.02           H  
ATOM   7460  N   LEU A 481     -21.713  35.103  52.842  1.00 13.99           N  
ATOM   7461  CA  LEU A 481     -23.058  35.507  53.275  1.00 13.99           C  
ATOM   7462  C   LEU A 481     -23.656  36.625  52.424  1.00 13.99           C  
ATOM   7463  O   LEU A 481     -24.871  36.693  52.242  1.00 13.99           O  
ATOM   7464  CB  LEU A 481     -23.034  35.956  54.739  1.00 13.99           C  
ATOM   7465  CG  LEU A 481     -24.391  36.344  55.359  1.00 13.99           C  
ATOM   7466  CD1 LEU A 481     -25.338  35.160  55.302  1.00 13.99           C  
ATOM   7467  CD2 LEU A 481     -24.168  36.762  56.809  1.00 13.99           C  
ATOM   7468  H   LEU A 481     -21.004  34.961  53.562  1.00 13.99           H  
ATOM   7469  HA  LEU A 481     -23.704  34.631  53.200  1.00 13.99           H  
ATOM   7470 1HB  LEU A 481     -22.630  35.152  55.325  1.00 13.99           H  
ATOM   7471 2HB  LEU A 481     -22.368  36.810  54.830  1.00 13.99           H  
ATOM   7472  HG  LEU A 481     -24.831  37.167  54.796  1.00 13.99           H  
ATOM   7473 1HD1 LEU A 481     -26.296  35.431  55.742  1.00 13.99           H  
ATOM   7474 2HD1 LEU A 481     -25.486  34.857  54.266  1.00 13.99           H  
ATOM   7475 3HD1 LEU A 481     -24.905  34.341  55.858  1.00 13.99           H  
ATOM   7476 1HD2 LEU A 481     -25.120  37.038  57.260  1.00 13.99           H  
ATOM   7477 2HD2 LEU A 481     -23.731  35.925  57.363  1.00 13.99           H  
ATOM   7478 3HD2 LEU A 481     -23.489  37.614  56.841  1.00 13.99           H  
ATOM   7479  N   GLY A 482     -22.802  37.529  51.941  1.00 13.89           N  
ATOM   7480  CA  GLY A 482     -23.206  38.678  51.128  1.00 13.89           C  
ATOM   7481  C   GLY A 482     -23.825  38.306  49.764  1.00 13.89           C  
ATOM   7482  O   GLY A 482     -24.433  39.158  49.111  1.00 13.89           O  
ATOM   7483  H   GLY A 482     -21.823  37.397  52.143  1.00 13.89           H  
ATOM   7484 1HA  GLY A 482     -23.923  39.274  51.694  1.00 13.89           H  
ATOM   7485 2HA  GLY A 482     -22.339  39.315  50.962  1.00 13.89           H  
ATOM   7486  N   SER A 483     -23.675  37.049  49.336  1.00 13.76           N  
ATOM   7487  CA  SER A 483     -24.236  36.570  48.074  1.00 13.76           C  
ATOM   7488  C   SER A 483     -25.036  35.272  48.286  1.00 13.76           C  
ATOM   7489  O   SER A 483     -24.607  34.215  47.816  1.00 13.76           O  
ATOM   7490  CB  SER A 483     -23.129  36.327  47.068  1.00 13.76           C  
ATOM   7491  OG  SER A 483     -22.438  37.515  46.777  1.00 13.76           O  
ATOM   7492  H   SER A 483     -23.167  36.381  49.916  1.00 13.76           H  
ATOM   7493  HA  SER A 483     -24.885  37.338  47.664  1.00 13.76           H  
ATOM   7494 1HB  SER A 483     -22.434  35.587  47.469  1.00 13.76           H  
ATOM   7495 2HB  SER A 483     -23.554  35.917  46.155  1.00 13.76           H  
ATOM   7496  HG  SER A 483     -23.113  38.182  46.610  1.00 13.76           H  
ATOM   7497  N   PRO A 484     -26.201  35.326  48.968  1.00 13.62           N  
ATOM   7498  CA  PRO A 484     -27.013  34.202  49.407  1.00 13.62           C  
ATOM   7499  C   PRO A 484     -27.734  33.498  48.267  1.00 13.62           C  
ATOM   7500  O   PRO A 484     -27.940  34.069  47.196  1.00 13.62           O  
ATOM   7501  CB  PRO A 484     -28.016  34.863  50.353  1.00 13.62           C  
ATOM   7502  CG  PRO A 484     -28.164  36.266  49.829  1.00 13.62           C  
ATOM   7503  CD  PRO A 484     -26.795  36.642  49.320  1.00 13.62           C  
ATOM   7504  HA  PRO A 484     -26.372  33.493  49.952  1.00 13.62           H  
ATOM   7505 1HB  PRO A 484     -28.956  34.307  50.351  1.00 13.62           H  
ATOM   7506 2HB  PRO A 484     -27.626  34.838  51.384  1.00 13.62           H  
ATOM   7507 1HG  PRO A 484     -28.930  36.296  49.042  1.00 13.62           H  
ATOM   7508 2HG  PRO A 484     -28.507  36.932  50.634  1.00 13.62           H  
ATOM   7509 1HD  PRO A 484     -26.904  37.295  48.449  1.00 13.62           H  
ATOM   7510 2HD  PRO A 484     -26.253  37.116  50.136  1.00 13.62           H  
ATOM   7511  N   SER A 485     -28.153  32.265  48.534  1.00 13.51           N  
ATOM   7512  CA  SER A 485     -28.915  31.449  47.594  1.00 13.51           C  
ATOM   7513  C   SER A 485     -30.256  31.021  48.176  1.00 13.51           C  
ATOM   7514  O   SER A 485     -30.679  29.885  48.024  1.00 13.51           O  
ATOM   7515  CB  SER A 485     -28.110  30.229  47.196  1.00 13.51           C  
ATOM   7516  OG  SER A 485     -27.719  29.489  48.319  1.00 13.51           O  
ATOM   7517  H   SER A 485     -27.936  31.865  49.436  1.00 13.51           H  
ATOM   7518  HA  SER A 485     -29.107  32.042  46.699  1.00 13.51           H  
ATOM   7519 1HB  SER A 485     -28.701  29.604  46.532  1.00 13.51           H  
ATOM   7520 2HB  SER A 485     -27.241  30.544  46.648  1.00 13.51           H  
ATOM   7521  HG  SER A 485     -28.509  29.039  48.639  1.00 13.51           H  
ATOM   7522  N   ARG A 486     -30.952  31.940  48.828  1.00 13.46           N  
ATOM   7523  CA  ARG A 486     -32.234  31.614  49.459  1.00 13.46           C  
ATOM   7524  C   ARG A 486     -33.302  31.150  48.462  1.00 13.46           C  
ATOM   7525  O   ARG A 486     -34.205  30.394  48.821  1.00 13.46           O  
ATOM   7526  CB  ARG A 486     -32.751  32.801  50.256  1.00 13.46           C  
ATOM   7527  CG  ARG A 486     -31.955  33.087  51.530  1.00 13.46           C  
ATOM   7528  CD  ARG A 486     -32.465  34.273  52.273  1.00 13.46           C  
ATOM   7529  NE  ARG A 486     -31.701  34.509  53.496  1.00 13.46           N  
ATOM   7530  CZ  ARG A 486     -31.869  35.563  54.321  1.00 13.46           C  
ATOM   7531  NH1 ARG A 486     -32.778  36.474  54.053  1.00 13.46           N  
ATOM   7532  NH2 ARG A 486     -31.119  35.677  55.405  1.00 13.46           N  
ATOM   7533  H   ARG A 486     -30.573  32.874  48.905  1.00 13.46           H  
ATOM   7534  HA  ARG A 486     -32.059  30.800  50.163  1.00 13.46           H  
ATOM   7535 1HB  ARG A 486     -32.727  33.696  49.636  1.00 13.46           H  
ATOM   7536 2HB  ARG A 486     -33.788  32.625  50.540  1.00 13.46           H  
ATOM   7537 1HG  ARG A 486     -32.015  32.222  52.191  1.00 13.46           H  
ATOM   7538 2HG  ARG A 486     -30.916  33.267  51.271  1.00 13.46           H  
ATOM   7539 1HD  ARG A 486     -32.384  35.159  51.644  1.00 13.46           H  
ATOM   7540 2HD  ARG A 486     -33.508  34.114  52.547  1.00 13.46           H  
ATOM   7541  HE  ARG A 486     -30.992  33.831  53.742  1.00 13.46           H  
ATOM   7542 1HH1 ARG A 486     -33.352  36.387  53.227  1.00 13.46           H  
ATOM   7543 2HH1 ARG A 486     -32.902  37.261  54.674  1.00 13.46           H  
ATOM   7544 1HH2 ARG A 486     -30.421  34.976  55.613  1.00 13.46           H  
ATOM   7545 2HH2 ARG A 486     -31.244  36.464  56.024  1.00 13.46           H  
ATOM   7546  N   THR A 487     -33.185  31.578  47.205  1.00 13.47           N  
ATOM   7547  CA  THR A 487     -34.142  31.199  46.170  1.00 13.47           C  
ATOM   7548  C   THR A 487     -33.836  29.811  45.581  1.00 13.47           C  
ATOM   7549  O   THR A 487     -34.625  29.273  44.803  1.00 13.47           O  
ATOM   7550  CB  THR A 487     -34.169  32.250  45.050  1.00 13.47           C  
ATOM   7551  OG1 THR A 487     -32.874  32.343  44.448  1.00 13.47           O  
ATOM   7552  CG2 THR A 487     -34.556  33.606  45.622  1.00 13.47           C  
ATOM   7553  H   THR A 487     -32.422  32.193  46.969  1.00 13.47           H  
ATOM   7554  HA  THR A 487     -35.134  31.158  46.620  1.00 13.47           H  
ATOM   7555  HB  THR A 487     -34.894  31.952  44.292  1.00 13.47           H  
ATOM   7556  HG1 THR A 487     -32.575  31.460  44.213  1.00 13.47           H  
ATOM   7557 1HG2 THR A 487     -34.575  34.347  44.823  1.00 13.47           H  
ATOM   7558 2HG2 THR A 487     -35.545  33.538  46.078  1.00 13.47           H  
ATOM   7559 3HG2 THR A 487     -33.830  33.904  46.377  1.00 13.47           H  
ATOM   7560  N   ASP A 488     -32.670  29.257  45.925  1.00 13.50           N  
ATOM   7561  CA  ASP A 488     -32.231  27.934  45.494  1.00 13.50           C  
ATOM   7562  C   ASP A 488     -31.301  27.360  46.543  1.00 13.50           C  
ATOM   7563  O   ASP A 488     -30.087  27.485  46.415  1.00 13.50           O  
ATOM   7564  CB  ASP A 488     -31.511  27.922  44.148  1.00 13.50           C  
ATOM   7565  CG  ASP A 488     -31.157  26.445  43.672  1.00 13.50           C  
ATOM   7566  OD1 ASP A 488     -31.303  25.488  44.450  1.00 13.50           O  
ATOM   7567  OD2 ASP A 488     -30.746  26.309  42.539  1.00 13.50           O  
ATOM   7568  H   ASP A 488     -32.066  29.742  46.585  1.00 13.50           H  
ATOM   7569  HA  ASP A 488     -33.103  27.299  45.372  1.00 13.50           H  
ATOM   7570 1HB  ASP A 488     -32.136  28.400  43.393  1.00 13.50           H  
ATOM   7571 2HB  ASP A 488     -30.587  28.496  44.229  1.00 13.50           H  
ATOM   7572  N   PRO A 489     -31.830  26.663  47.552  1.00 13.52           N  
ATOM   7573  CA  PRO A 489     -31.106  26.070  48.656  1.00 13.52           C  
ATOM   7574  C   PRO A 489     -30.014  25.087  48.227  1.00 13.52           C  
ATOM   7575  O   PRO A 489     -29.153  24.771  49.046  1.00 13.52           O  
ATOM   7576  CB  PRO A 489     -32.215  25.337  49.427  1.00 13.52           C  
ATOM   7577  CG  PRO A 489     -33.483  26.078  49.076  1.00 13.52           C  
ATOM   7578  CD  PRO A 489     -33.300  26.488  47.641  1.00 13.52           C  
ATOM   7579  HA  PRO A 489     -30.672  26.878  49.264  1.00 13.52           H  
ATOM   7580 1HB  PRO A 489     -32.236  24.277  49.123  1.00 13.52           H  
ATOM   7581 2HB  PRO A 489     -31.991  25.354  50.505  1.00 13.52           H  
ATOM   7582 1HG  PRO A 489     -34.361  25.434  49.227  1.00 13.52           H  
ATOM   7583 2HG  PRO A 489     -33.607  26.948  49.741  1.00 13.52           H  
ATOM   7584 1HD  PRO A 489     -33.640  25.696  46.957  1.00 13.52           H  
ATOM   7585 2HD  PRO A 489     -33.839  27.434  47.499  1.00 13.52           H  
ATOM   7586  N   LEU A 490     -30.081  24.579  46.974  1.00 13.52           N  
ATOM   7587  CA  LEU A 490     -29.149  23.592  46.431  1.00 13.52           C  
ATOM   7588  C   LEU A 490     -29.298  22.276  47.175  1.00 13.52           C  
ATOM   7589  O   LEU A 490     -29.385  22.254  48.395  1.00 13.52           O  
ATOM   7590  CB  LEU A 490     -27.700  24.070  46.560  1.00 13.52           C  
ATOM   7591  CG  LEU A 490     -27.363  25.349  45.843  1.00 13.52           C  
ATOM   7592  CD1 LEU A 490     -25.974  25.733  46.213  1.00 13.52           C  
ATOM   7593  CD2 LEU A 490     -27.516  25.159  44.351  1.00 13.52           C  
ATOM   7594  H   LEU A 490     -30.782  24.924  46.305  1.00 13.52           H  
ATOM   7595  HA  LEU A 490     -29.389  23.436  45.379  1.00 13.52           H  
ATOM   7596 1HB  LEU A 490     -27.429  24.183  47.580  1.00 13.52           H  
ATOM   7597 2HB  LEU A 490     -27.062  23.302  46.130  1.00 13.52           H  
ATOM   7598  HG  LEU A 490     -28.029  26.143  46.169  1.00 13.52           H  
ATOM   7599 1HD1 LEU A 490     -25.727  26.665  45.713  1.00 13.52           H  
ATOM   7600 2HD1 LEU A 490     -25.909  25.869  47.295  1.00 13.52           H  
ATOM   7601 3HD1 LEU A 490     -25.307  24.949  45.899  1.00 13.52           H  
ATOM   7602 1HD2 LEU A 490     -27.271  26.089  43.835  1.00 13.52           H  
ATOM   7603 2HD2 LEU A 490     -26.850  24.371  44.008  1.00 13.52           H  
ATOM   7604 3HD2 LEU A 490     -28.554  24.887  44.128  1.00 13.52           H  
ATOM   7605  N   ASP A 491     -29.205  21.155  46.477  1.00 13.42           N  
ATOM   7606  CA  ASP A 491     -29.399  19.871  47.157  1.00 13.42           C  
ATOM   7607  C   ASP A 491     -28.477  19.675  48.371  1.00 13.42           C  
ATOM   7608  O   ASP A 491     -28.887  19.089  49.374  1.00 13.42           O  
ATOM   7609  CB  ASP A 491     -29.173  18.723  46.172  1.00 13.42           C  
ATOM   7610  CG  ASP A 491     -30.287  18.591  45.133  1.00 13.42           C  
ATOM   7611  OD1 ASP A 491     -31.320  19.194  45.310  1.00 13.42           O  
ATOM   7612  OD2 ASP A 491     -30.097  17.880  44.174  1.00 13.42           O  
ATOM   7613  H   ASP A 491     -29.078  21.190  45.476  1.00 13.42           H  
ATOM   7614  HA  ASP A 491     -30.431  19.827  47.509  1.00 13.42           H  
ATOM   7615 1HB  ASP A 491     -28.231  18.875  45.649  1.00 13.42           H  
ATOM   7616 2HB  ASP A 491     -29.084  17.789  46.721  1.00 13.42           H  
ATOM   7617  N   GLY A 492     -27.235  20.159  48.284  1.00 13.18           N  
ATOM   7618  CA  GLY A 492     -26.301  20.019  49.396  1.00 13.18           C  
ATOM   7619  C   GLY A 492     -25.924  21.333  50.101  1.00 13.18           C  
ATOM   7620  O   GLY A 492     -25.055  21.320  50.964  1.00 13.18           O  
ATOM   7621  H   GLY A 492     -26.952  20.634  47.442  1.00 13.18           H  
ATOM   7622 1HA  GLY A 492     -26.723  19.333  50.130  1.00 13.18           H  
ATOM   7623 2HA  GLY A 492     -25.392  19.544  49.029  1.00 13.18           H  
ATOM   7624  N   ASP A 493     -26.538  22.463  49.730  1.00 12.77           N  
ATOM   7625  CA  ASP A 493     -26.173  23.791  50.283  1.00 12.77           C  
ATOM   7626  C   ASP A 493     -24.666  24.147  50.240  1.00 12.77           C  
ATOM   7627  O   ASP A 493     -24.168  24.724  51.204  1.00 12.77           O  
ATOM   7628  CB  ASP A 493     -26.640  23.887  51.747  1.00 12.77           C  
ATOM   7629  CG  ASP A 493     -26.656  25.327  52.344  1.00 12.77           C  
ATOM   7630  OD1 ASP A 493     -26.785  26.272  51.601  1.00 12.77           O  
ATOM   7631  OD2 ASP A 493     -26.553  25.447  53.552  1.00 12.77           O  
ATOM   7632  H   ASP A 493     -27.331  22.407  49.088  1.00 12.77           H  
ATOM   7633  HA  ASP A 493     -26.706  24.547  49.713  1.00 12.77           H  
ATOM   7634 1HB  ASP A 493     -27.647  23.474  51.822  1.00 12.77           H  
ATOM   7635 2HB  ASP A 493     -25.990  23.271  52.369  1.00 12.77           H  
ATOM   7636  N   VAL A 494     -23.957  23.878  49.125  1.00 12.17           N  
ATOM   7637  CA  VAL A 494     -22.506  24.163  49.072  1.00 12.17           C  
ATOM   7638  C   VAL A 494     -21.893  24.980  47.922  1.00 12.17           C  
ATOM   7639  O   VAL A 494     -20.678  25.171  47.923  1.00 12.17           O  
ATOM   7640  CB  VAL A 494     -21.702  22.850  49.094  1.00 12.17           C  
ATOM   7641  CG1 VAL A 494     -21.885  22.103  50.392  1.00 12.17           C  
ATOM   7642  CG2 VAL A 494     -22.168  21.986  47.930  1.00 12.17           C  
ATOM   7643  H   VAL A 494     -24.417  23.431  48.348  1.00 12.17           H  
ATOM   7644  HA  VAL A 494     -22.268  24.699  49.989  1.00 12.17           H  
ATOM   7645  HB  VAL A 494     -20.643  23.080  48.989  1.00 12.17           H  
ATOM   7646 1HG1 VAL A 494     -21.301  21.185  50.371  1.00 12.17           H  
ATOM   7647 2HG1 VAL A 494     -21.557  22.724  51.216  1.00 12.17           H  
ATOM   7648 3HG1 VAL A 494     -22.891  21.864  50.522  1.00 12.17           H  
ATOM   7649 1HG2 VAL A 494     -21.597  21.059  47.914  1.00 12.17           H  
ATOM   7650 2HG2 VAL A 494     -23.228  21.759  48.050  1.00 12.17           H  
ATOM   7651 3HG2 VAL A 494     -22.015  22.523  46.993  1.00 12.17           H  
ATOM   7652  N   GLN A 495     -22.643  25.423  46.921  1.00 11.46           N  
ATOM   7653  CA  GLN A 495     -21.921  26.071  45.819  1.00 11.46           C  
ATOM   7654  C   GLN A 495     -21.433  27.498  46.158  1.00 11.46           C  
ATOM   7655  O   GLN A 495     -22.156  28.249  46.817  1.00 11.46           O  
ATOM   7656  CB  GLN A 495     -22.761  26.155  44.545  1.00 11.46           C  
ATOM   7657  CG  GLN A 495     -23.057  24.841  43.864  1.00 11.46           C  
ATOM   7658  CD  GLN A 495     -23.906  25.040  42.612  1.00 11.46           C  
ATOM   7659  OE1 GLN A 495     -24.727  25.962  42.543  1.00 11.46           O  
ATOM   7660  NE2 GLN A 495     -23.721  24.174  41.622  1.00 11.46           N  
ATOM   7661  H   GLN A 495     -23.643  25.302  46.915  1.00 11.46           H  
ATOM   7662  HA  GLN A 495     -21.098  25.416  45.581  1.00 11.46           H  
ATOM   7663 1HB  GLN A 495     -23.687  26.652  44.749  1.00 11.46           H  
ATOM   7664 2HB  GLN A 495     -22.240  26.774  43.827  1.00 11.46           H  
ATOM   7665 1HG  GLN A 495     -22.111  24.397  43.558  1.00 11.46           H  
ATOM   7666 2HG  GLN A 495     -23.579  24.175  44.544  1.00 11.46           H  
ATOM   7667 1HE2 GLN A 495     -24.259  24.256  40.782  1.00 11.46           H  
ATOM   7668 2HE2 GLN A 495     -23.045  23.442  41.715  1.00 11.46           H  
ATOM   7669  N   PRO A 496     -20.217  27.886  45.698  1.00 10.69           N  
ATOM   7670  CA  PRO A 496     -19.617  29.218  45.737  1.00 10.69           C  
ATOM   7671  C   PRO A 496     -20.424  30.277  45.008  1.00 10.69           C  
ATOM   7672  O   PRO A 496     -21.120  29.986  44.034  1.00 10.69           O  
ATOM   7673  CB  PRO A 496     -18.266  29.013  45.047  1.00 10.69           C  
ATOM   7674  CG  PRO A 496     -17.943  27.565  45.236  1.00 10.69           C  
ATOM   7675  CD  PRO A 496     -19.260  26.845  45.225  1.00 10.69           C  
ATOM   7676  HA  PRO A 496     -19.471  29.511  46.790  1.00 10.69           H  
ATOM   7677 1HB  PRO A 496     -18.337  29.297  44.004  1.00 10.69           H  
ATOM   7678 2HB  PRO A 496     -17.514  29.677  45.508  1.00 10.69           H  
ATOM   7679 1HG  PRO A 496     -17.269  27.220  44.435  1.00 10.69           H  
ATOM   7680 2HG  PRO A 496     -17.402  27.422  46.185  1.00 10.69           H  
ATOM   7681 1HD  PRO A 496     -19.511  26.467  44.235  1.00 10.69           H  
ATOM   7682 2HD  PRO A 496     -19.152  26.042  45.973  1.00 10.69           H  
ATOM   7683  N   ALA A 497     -20.249  31.526  45.427  1.00  9.94           N  
ATOM   7684  CA  ALA A 497     -20.918  32.699  44.858  1.00  9.94           C  
ATOM   7685  C   ALA A 497     -20.643  32.887  43.363  1.00  9.94           C  
ATOM   7686  O   ALA A 497     -21.393  33.561  42.666  1.00  9.94           O  
ATOM   7687  CB  ALA A 497     -20.499  33.947  45.605  1.00  9.94           C  
ATOM   7688  H   ALA A 497     -19.648  31.684  46.238  1.00  9.94           H  
ATOM   7689  HA  ALA A 497     -21.987  32.559  44.992  1.00  9.94           H  
ATOM   7690 1HB  ALA A 497     -21.030  34.809  45.209  1.00  9.94           H  
ATOM   7691 2HB  ALA A 497     -20.734  33.828  46.663  1.00  9.94           H  
ATOM   7692 3HB  ALA A 497     -19.426  34.095  45.490  1.00  9.94           H  
ATOM   7693  N   THR A 498     -19.571  32.309  42.842  1.00  9.22           N  
ATOM   7694  CA  THR A 498     -19.297  32.443  41.414  1.00  9.22           C  
ATOM   7695  C   THR A 498     -20.429  31.811  40.576  1.00  9.22           C  
ATOM   7696  O   THR A 498     -20.631  32.159  39.415  1.00  9.22           O  
ATOM   7697  CB  THR A 498     -17.950  31.822  41.031  1.00  9.22           C  
ATOM   7698  OG1 THR A 498     -17.536  32.381  39.780  1.00  9.22           O  
ATOM   7699  CG2 THR A 498     -18.073  30.307  40.885  1.00  9.22           C  
ATOM   7700  H   THR A 498     -18.963  31.767  43.436  1.00  9.22           H  
ATOM   7701  HA  THR A 498     -19.255  33.505  41.169  1.00  9.22           H  
ATOM   7702  HB  THR A 498     -17.214  32.055  41.800  1.00  9.22           H  
ATOM   7703  HG1 THR A 498     -18.242  32.239  39.133  1.00  9.22           H  
ATOM   7704 1HG2 THR A 498     -17.106  29.889  40.610  1.00  9.22           H  
ATOM   7705 2HG2 THR A 498     -18.395  29.881  41.820  1.00  9.22           H  
ATOM   7706 3HG2 THR A 498     -18.798  30.063  40.110  1.00  9.22           H  
ATOM   7707  N   TRP A 499     -21.202  30.905  41.176  1.00  8.47           N  
ATOM   7708  CA  TRP A 499     -22.295  30.226  40.496  1.00  8.47           C  
ATOM   7709  C   TRP A 499     -23.539  31.121  40.411  1.00  8.47           C  
ATOM   7710  O   TRP A 499     -24.569  30.715  39.875  1.00  8.47           O  
ATOM   7711  CB  TRP A 499     -22.615  28.922  41.232  1.00  8.47           C  
ATOM   7712  CG  TRP A 499     -21.557  27.835  41.068  1.00  8.47           C  
ATOM   7713  CD1 TRP A 499     -20.461  27.650  41.842  1.00  8.47           C  
ATOM   7714  CD2 TRP A 499     -21.542  26.750  40.103  1.00  8.47           C  
ATOM   7715  NE1 TRP A 499     -19.755  26.551  41.421  1.00  8.47           N  
ATOM   7716  CE2 TRP A 499     -20.401  25.985  40.367  1.00  8.47           C  
ATOM   7717  CE3 TRP A 499     -22.392  26.368  39.065  1.00  8.47           C  
ATOM   7718  CZ2 TRP A 499     -20.081  24.856  39.623  1.00  8.47           C  
ATOM   7719  CZ3 TRP A 499     -22.072  25.234  38.326  1.00  8.47           C  
ATOM   7720  CH2 TRP A 499     -20.944  24.498  38.599  1.00  8.47           C  
ATOM   7721  H   TRP A 499     -21.031  30.663  42.152  1.00  8.47           H  
ATOM   7722  HA  TRP A 499     -21.974  29.986  39.484  1.00  8.47           H  
ATOM   7723 1HB  TRP A 499     -22.727  29.126  42.295  1.00  8.47           H  
ATOM   7724 2HB  TRP A 499     -23.568  28.525  40.882  1.00  8.47           H  
ATOM   7725  HD1 TRP A 499     -20.178  28.278  42.669  1.00  8.47           H  
ATOM   7726  HE1 TRP A 499     -18.901  26.212  41.830  1.00  8.47           H  
ATOM   7727  HE3 TRP A 499     -23.288  26.945  38.843  1.00  8.47           H  
ATOM   7728  HZ2 TRP A 499     -19.196  24.258  39.825  1.00  8.47           H  
ATOM   7729  HZ3 TRP A 499     -22.742  24.944  37.521  1.00  8.47           H  
ATOM   7730  HH2 TRP A 499     -20.724  23.613  37.995  1.00  8.47           H  
ATOM   7731  N   ARG A 500     -23.435  32.355  40.929  1.00  7.60           N  
ATOM   7732  CA  ARG A 500     -24.511  33.335  40.886  1.00  7.60           C  
ATOM   7733  C   ARG A 500     -24.482  34.077  39.538  1.00  7.60           C  
ATOM   7734  O   ARG A 500     -25.379  34.867  39.239  1.00  7.60           O  
ATOM   7735  CB  ARG A 500     -24.328  34.372  41.985  1.00  7.60           C  
ATOM   7736  CG  ARG A 500     -24.261  33.831  43.422  1.00  7.60           C  
ATOM   7737  CD  ARG A 500     -25.493  33.352  44.045  1.00  7.60           C  
ATOM   7738  NE  ARG A 500     -25.176  32.955  45.420  1.00  7.60           N  
ATOM   7739  CZ  ARG A 500     -24.800  31.728  45.827  1.00  7.60           C  
ATOM   7740  NH1 ARG A 500     -24.713  30.712  44.996  1.00  7.60           N  
ATOM   7741  NH2 ARG A 500     -24.504  31.569  47.094  1.00  7.60           N  
ATOM   7742  H   ARG A 500     -22.574  32.643  41.390  1.00  7.60           H  
ATOM   7743  HA  ARG A 500     -25.468  32.827  41.001  1.00  7.60           H  
ATOM   7744 1HB  ARG A 500     -23.408  34.925  41.801  1.00  7.60           H  
ATOM   7745 2HB  ARG A 500     -25.148  35.088  41.941  1.00  7.60           H  
ATOM   7746 1HG  ARG A 500     -23.636  32.952  43.386  1.00  7.60           H  
ATOM   7747 2HG  ARG A 500     -23.799  34.570  44.073  1.00  7.60           H  
ATOM   7748 1HD  ARG A 500     -26.241  34.146  44.079  1.00  7.60           H  
ATOM   7749 2HD  ARG A 500     -25.884  32.489  43.510  1.00  7.60           H  
ATOM   7750  HE  ARG A 500     -25.188  33.669  46.155  1.00  7.60           H  
ATOM   7751 1HH1 ARG A 500     -24.933  30.835  44.021  1.00  7.60           H  
ATOM   7752 2HH1 ARG A 500     -24.413  29.806  45.344  1.00  7.60           H  
ATOM   7753 1HH2 ARG A 500     -24.553  32.395  47.705  1.00  7.60           H  
ATOM   7754 2HH2 ARG A 500     -24.208  30.669  47.446  1.00  7.60           H  
ATOM   7755  N   LEU A 501     -23.431  33.849  38.737  1.00  6.60           N  
ATOM   7756  CA  LEU A 501     -23.278  34.523  37.449  1.00  6.60           C  
ATOM   7757  C   LEU A 501     -24.419  34.171  36.504  1.00  6.60           C  
ATOM   7758  O   LEU A 501     -24.912  33.042  36.499  1.00  6.60           O  
ATOM   7759  CB  LEU A 501     -21.930  34.154  36.822  1.00  6.60           C  
ATOM   7760  CG  LEU A 501     -20.683  34.708  37.557  1.00  6.60           C  
ATOM   7761  CD1 LEU A 501     -19.416  34.101  36.948  1.00  6.60           C  
ATOM   7762  CD2 LEU A 501     -20.664  36.218  37.441  1.00  6.60           C  
ATOM   7763  H   LEU A 501     -22.701  33.194  39.025  1.00  6.60           H  
ATOM   7764  HA  LEU A 501     -23.297  35.599  37.621  1.00  6.60           H  
ATOM   7765 1HB  LEU A 501     -21.846  33.066  36.815  1.00  6.60           H  
ATOM   7766 2HB  LEU A 501     -21.911  34.508  35.791  1.00  6.60           H  
ATOM   7767  HG  LEU A 501     -20.727  34.438  38.605  1.00  6.60           H  
ATOM   7768 1HD1 LEU A 501     -18.542  34.486  37.471  1.00  6.60           H  
ATOM   7769 2HD1 LEU A 501     -19.452  33.014  37.054  1.00  6.60           H  
ATOM   7770 3HD1 LEU A 501     -19.353  34.363  35.894  1.00  6.60           H  
ATOM   7771 1HD2 LEU A 501     -19.790  36.608  37.963  1.00  6.60           H  
ATOM   7772 2HD2 LEU A 501     -20.616  36.501  36.389  1.00  6.60           H  
ATOM   7773 3HD2 LEU A 501     -21.569  36.629  37.887  1.00  6.60           H  
ATOM   7774  N   SER A 502     -24.848  35.145  35.704  1.00  5.55           N  
ATOM   7775  CA  SER A 502     -25.956  34.928  34.780  1.00  5.55           C  
ATOM   7776  C   SER A 502     -25.719  33.745  33.850  1.00  5.55           C  
ATOM   7777  O   SER A 502     -24.640  33.587  33.276  1.00  5.55           O  
ATOM   7778  CB  SER A 502     -26.193  36.172  33.949  1.00  5.55           C  
ATOM   7779  OG  SER A 502     -27.220  35.962  33.019  1.00  5.55           O  
ATOM   7780  H   SER A 502     -24.408  36.052  35.749  1.00  5.55           H  
ATOM   7781  HA  SER A 502     -26.852  34.724  35.368  1.00  5.55           H  
ATOM   7782 1HB  SER A 502     -26.447  37.007  34.600  1.00  5.55           H  
ATOM   7783 2HB  SER A 502     -25.275  36.431  33.425  1.00  5.55           H  
ATOM   7784  HG  SER A 502     -27.010  35.129  32.561  1.00  5.55           H  
ATOM   7785  N   ALA A 503     -26.756  32.928  33.712  1.00  4.54           N  
ATOM   7786  CA  ALA A 503     -26.761  31.740  32.870  1.00  4.54           C  
ATOM   7787  C   ALA A 503     -27.062  32.057  31.414  1.00  4.54           C  
ATOM   7788  O   ALA A 503     -27.679  33.077  31.102  1.00  4.54           O  
ATOM   7789  CB  ALA A 503     -27.788  30.745  33.381  1.00  4.54           C  
ATOM   7790  H   ALA A 503     -27.593  33.145  34.234  1.00  4.54           H  
ATOM   7791  HA  ALA A 503     -25.769  31.291  32.920  1.00  4.54           H  
ATOM   7792 1HB  ALA A 503     -27.764  29.848  32.761  1.00  4.54           H  
ATOM   7793 2HB  ALA A 503     -27.561  30.481  34.413  1.00  4.54           H  
ATOM   7794 3HB  ALA A 503     -28.779  31.191  33.328  1.00  4.54           H  
ATOM   7795  N   LEU A 504     -26.667  31.146  30.536  1.00  3.65           N  
ATOM   7796  CA  LEU A 504     -27.027  31.221  29.130  1.00  3.65           C  
ATOM   7797  C   LEU A 504     -28.498  30.836  28.997  1.00  3.65           C  
ATOM   7798  O   LEU A 504     -28.999  30.072  29.823  1.00  3.65           O  
ATOM   7799  CB  LEU A 504     -26.140  30.281  28.301  1.00  3.65           C  
ATOM   7800  CG  LEU A 504     -24.673  30.637  28.262  1.00  3.65           C  
ATOM   7801  CD1 LEU A 504     -23.928  29.572  27.482  1.00  3.65           C  
ATOM   7802  CD2 LEU A 504     -24.519  31.999  27.612  1.00  3.65           C  
ATOM   7803  H   LEU A 504     -26.127  30.356  30.860  1.00  3.65           H  
ATOM   7804  HA  LEU A 504     -26.878  32.246  28.797  1.00  3.65           H  
ATOM   7805 1HB  LEU A 504     -26.215  29.283  28.730  1.00  3.65           H  
ATOM   7806 2HB  LEU A 504     -26.499  30.219  27.282  1.00  3.65           H  
ATOM   7807  HG  LEU A 504     -24.270  30.665  29.275  1.00  3.65           H  
ATOM   7808 1HD1 LEU A 504     -22.866  29.811  27.449  1.00  3.65           H  
ATOM   7809 2HD1 LEU A 504     -24.067  28.618  27.966  1.00  3.65           H  
ATOM   7810 3HD1 LEU A 504     -24.317  29.515  26.462  1.00  3.65           H  
ATOM   7811 1HD2 LEU A 504     -23.462  32.269  27.575  1.00  3.65           H  
ATOM   7812 2HD2 LEU A 504     -24.921  31.965  26.599  1.00  3.65           H  
ATOM   7813 3HD2 LEU A 504     -25.064  32.743  28.196  1.00  3.65           H  
ATOM   7814  N   PRO A 505     -29.219  31.322  27.977  1.00  2.92           N  
ATOM   7815  CA  PRO A 505     -30.614  31.016  27.761  1.00  2.92           C  
ATOM   7816  C   PRO A 505     -30.776  29.528  27.445  1.00  2.92           C  
ATOM   7817  O   PRO A 505     -29.891  28.925  26.828  1.00  2.92           O  
ATOM   7818  CB  PRO A 505     -30.971  31.942  26.583  1.00  2.92           C  
ATOM   7819  CG  PRO A 505     -29.656  32.250  25.898  1.00  2.92           C  
ATOM   7820  CD  PRO A 505     -28.633  32.266  27.007  1.00  2.92           C  
ATOM   7821  HA  PRO A 505     -31.151  31.304  28.675  1.00  2.92           H  
ATOM   7822 1HB  PRO A 505     -31.687  31.452  25.922  1.00  2.92           H  
ATOM   7823 2HB  PRO A 505     -31.467  32.850  26.961  1.00  2.92           H  
ATOM   7824 1HG  PRO A 505     -29.443  31.493  25.139  1.00  2.92           H  
ATOM   7825 2HG  PRO A 505     -29.720  33.214  25.376  1.00  2.92           H  
ATOM   7826 1HD  PRO A 505     -27.686  31.929  26.604  1.00  2.92           H  
ATOM   7827 2HD  PRO A 505     -28.560  33.274  27.450  1.00  2.92           H  
ATOM   7828  N   PRO A 506     -31.943  28.944  27.766  1.00  2.36           N  
ATOM   7829  CA  PRO A 506     -32.279  27.534  27.633  1.00  2.36           C  
ATOM   7830  C   PRO A 506     -32.212  27.022  26.188  1.00  2.36           C  
ATOM   7831  O   PRO A 506     -31.942  25.838  25.937  1.00  2.36           O  
ATOM   7832  CB  PRO A 506     -33.708  27.513  28.194  1.00  2.36           C  
ATOM   7833  CG  PRO A 506     -34.224  28.913  28.061  1.00  2.36           C  
ATOM   7834  CD  PRO A 506     -33.042  29.780  28.283  1.00  2.36           C  
ATOM   7835  HA  PRO A 506     -31.625  26.954  28.287  1.00  2.36           H  
ATOM   7836 1HB  PRO A 506     -34.306  26.803  27.654  1.00  2.36           H  
ATOM   7837 2HB  PRO A 506     -33.697  27.184  29.232  1.00  2.36           H  
ATOM   7838 1HG  PRO A 506     -34.681  29.033  27.061  1.00  2.36           H  
ATOM   7839 2HG  PRO A 506     -35.029  29.085  28.790  1.00  2.36           H  
ATOM   7840 1HD  PRO A 506     -33.180  30.695  27.705  1.00  2.36           H  
ATOM   7841 2HD  PRO A 506     -32.907  29.975  29.359  1.00  2.36           H  
ATOM   7842  N   ARG A 507     -32.353  27.926  25.224  1.00  1.94           N  
ATOM   7843  CA  ARG A 507     -32.258  27.533  23.824  1.00  1.94           C  
ATOM   7844  C   ARG A 507     -30.817  27.147  23.464  1.00  1.94           C  
ATOM   7845  O   ARG A 507     -30.570  26.304  22.595  1.00  1.94           O  
ATOM   7846  CB  ARG A 507     -32.722  28.687  22.960  1.00  1.94           C  
ATOM   7847  CG  ARG A 507     -31.785  29.872  23.002  1.00  1.94           C  
ATOM   7848  CD  ARG A 507     -32.313  31.037  22.319  1.00  1.94           C  
ATOM   7849  NE  ARG A 507     -31.520  32.244  22.602  1.00  1.94           N  
ATOM   7850  CZ  ARG A 507     -30.408  32.627  21.945  1.00  1.94           C  
ATOM   7851  NH1 ARG A 507     -29.936  31.899  20.976  1.00  1.94           N  
ATOM   7852  NH2 ARG A 507     -29.787  33.738  22.295  1.00  1.94           N  
ATOM   7853  H   ARG A 507     -32.572  28.883  25.451  1.00  1.94           H  
ATOM   7854  HA  ARG A 507     -32.917  26.677  23.658  1.00  1.94           H  
ATOM   7855 1HB  ARG A 507     -32.823  28.368  21.940  1.00  1.94           H  
ATOM   7856 2HB  ARG A 507     -33.707  29.021  23.300  1.00  1.94           H  
ATOM   7857 1HG  ARG A 507     -31.529  30.124  24.026  1.00  1.94           H  
ATOM   7858 2HG  ARG A 507     -30.895  29.596  22.457  1.00  1.94           H  
ATOM   7859 1HD  ARG A 507     -32.288  30.855  21.257  1.00  1.94           H  
ATOM   7860 2HD  ARG A 507     -33.337  31.206  22.635  1.00  1.94           H  
ATOM   7861  HE  ARG A 507     -31.845  32.841  23.349  1.00  1.94           H  
ATOM   7862 1HH1 ARG A 507     -30.397  31.034  20.737  1.00  1.94           H  
ATOM   7863 2HH1 ARG A 507     -29.099  32.183  20.488  1.00  1.94           H  
ATOM   7864 1HH2 ARG A 507     -30.149  34.300  23.050  1.00  1.94           H  
ATOM   7865 2HH2 ARG A 507     -28.943  34.014  21.820  1.00  1.94           H  
ATOM   7866  N   LEU A 508     -29.853  27.721  24.191  1.00  1.64           N  
ATOM   7867  CA  LEU A 508     -28.462  27.431  23.929  1.00  1.64           C  
ATOM   7868  C   LEU A 508     -28.052  26.343  24.861  1.00  1.64           C  
ATOM   7869  O   LEU A 508     -27.229  25.508  24.530  1.00  1.64           O  
ATOM   7870  CB  LEU A 508     -27.570  28.662  24.038  1.00  1.64           C  
ATOM   7871  CG  LEU A 508     -27.898  29.727  23.028  1.00  1.64           C  
ATOM   7872  CD1 LEU A 508     -26.930  30.897  23.174  1.00  1.64           C  
ATOM   7873  CD2 LEU A 508     -27.892  29.076  21.637  1.00  1.64           C  
ATOM   7874  H   LEU A 508     -30.080  28.357  24.950  1.00  1.64           H  
ATOM   7875  HA  LEU A 508     -28.364  27.054  22.914  1.00  1.64           H  
ATOM   7876 1HB  LEU A 508     -27.692  29.093  25.038  1.00  1.64           H  
ATOM   7877 2HB  LEU A 508     -26.526  28.359  23.910  1.00  1.64           H  
ATOM   7878  HG  LEU A 508     -28.871  30.119  23.231  1.00  1.64           H  
ATOM   7879 1HD1 LEU A 508     -27.182  31.671  22.452  1.00  1.64           H  
ATOM   7880 2HD1 LEU A 508     -26.998  31.302  24.181  1.00  1.64           H  
ATOM   7881 3HD1 LEU A 508     -25.913  30.549  22.991  1.00  1.64           H  
ATOM   7882 1HD2 LEU A 508     -28.141  29.808  20.881  1.00  1.64           H  
ATOM   7883 2HD2 LEU A 508     -26.903  28.669  21.438  1.00  1.64           H  
ATOM   7884 3HD2 LEU A 508     -28.623  28.267  21.605  1.00  1.64           H  
ATOM   7885  N   ARG A 509     -28.703  26.269  26.013  1.00  1.42           N  
ATOM   7886  CA  ARG A 509     -28.404  25.183  26.928  1.00  1.42           C  
ATOM   7887  C   ARG A 509     -28.617  23.876  26.147  1.00  1.42           C  
ATOM   7888  O   ARG A 509     -27.815  22.943  26.247  1.00  1.42           O  
ATOM   7889  CB  ARG A 509     -29.310  25.271  28.138  1.00  1.42           C  
ATOM   7890  CG  ARG A 509     -29.048  24.340  29.273  1.00  1.42           C  
ATOM   7891  CD  ARG A 509     -29.889  24.734  30.451  1.00  1.42           C  
ATOM   7892  NE  ARG A 509     -31.324  24.480  30.265  1.00  1.42           N  
ATOM   7893  CZ  ARG A 509     -32.295  25.127  30.943  1.00  1.42           C  
ATOM   7894  NH1 ARG A 509     -31.966  26.069  31.803  1.00  1.42           N  
ATOM   7895  NH2 ARG A 509     -33.577  24.831  30.758  1.00  1.42           N  
ATOM   7896  H   ARG A 509     -29.363  27.002  26.270  1.00  1.42           H  
ATOM   7897  HA  ARG A 509     -27.363  25.251  27.245  1.00  1.42           H  
ATOM   7898 1HB  ARG A 509     -29.293  26.291  28.527  1.00  1.42           H  
ATOM   7899 2HB  ARG A 509     -30.325  25.059  27.817  1.00  1.42           H  
ATOM   7900 1HG  ARG A 509     -29.305  23.324  28.983  1.00  1.42           H  
ATOM   7901 2HG  ARG A 509     -27.996  24.384  29.557  1.00  1.42           H  
ATOM   7902 1HD  ARG A 509     -29.558  24.213  31.329  1.00  1.42           H  
ATOM   7903 2HD  ARG A 509     -29.764  25.808  30.611  1.00  1.42           H  
ATOM   7904  HE  ARG A 509     -31.607  23.758  29.611  1.00  1.42           H  
ATOM   7905 1HH1 ARG A 509     -30.993  26.308  31.946  1.00  1.42           H  
ATOM   7906 2HH1 ARG A 509     -32.686  26.558  32.315  1.00  1.42           H  
ATOM   7907 1HH2 ARG A 509     -33.865  24.093  30.094  1.00  1.42           H  
ATOM   7908 2HH2 ARG A 509     -34.287  25.325  31.275  1.00  1.42           H  
ATOM   7909  N   SER A 510     -29.679  23.836  25.324  1.00  1.26           N  
ATOM   7910  CA  SER A 510     -29.971  22.685  24.475  1.00  1.26           C  
ATOM   7911  C   SER A 510     -28.912  22.449  23.391  1.00  1.26           C  
ATOM   7912  O   SER A 510     -28.449  21.319  23.220  1.00  1.26           O  
ATOM   7913  CB  SER A 510     -31.279  22.901  23.787  1.00  1.26           C  
ATOM   7914  OG  SER A 510     -32.317  22.952  24.704  1.00  1.26           O  
ATOM   7915  H   SER A 510     -30.326  24.628  25.326  1.00  1.26           H  
ATOM   7916  HA  SER A 510     -30.027  21.797  25.103  1.00  1.26           H  
ATOM   7917 1HB  SER A 510     -31.238  23.832  23.229  1.00  1.26           H  
ATOM   7918 2HB  SER A 510     -31.452  22.091  23.079  1.00  1.26           H  
ATOM   7919  HG  SER A 510     -32.186  23.779  25.207  1.00  1.26           H  
ATOM   7920  N   VAL A 511     -28.474  23.511  22.701  1.00  1.14           N  
ATOM   7921  CA  VAL A 511     -27.445  23.343  21.665  1.00  1.14           C  
ATOM   7922  C   VAL A 511     -26.132  22.886  22.275  1.00  1.14           C  
ATOM   7923  O   VAL A 511     -25.439  22.024  21.735  1.00  1.14           O  
ATOM   7924  CB  VAL A 511     -27.177  24.639  20.900  1.00  1.14           C  
ATOM   7925  CG1 VAL A 511     -25.975  24.445  19.960  1.00  1.14           C  
ATOM   7926  CG2 VAL A 511     -28.391  25.021  20.135  1.00  1.14           C  
ATOM   7927  H   VAL A 511     -28.899  24.429  22.856  1.00  1.14           H  
ATOM   7928  HA  VAL A 511     -27.786  22.589  20.960  1.00  1.14           H  
ATOM   7929  HB  VAL A 511     -26.920  25.432  21.610  1.00  1.14           H  
ATOM   7930 1HG1 VAL A 511     -25.777  25.375  19.426  1.00  1.14           H  
ATOM   7931 2HG1 VAL A 511     -25.094  24.171  20.549  1.00  1.14           H  
ATOM   7932 3HG1 VAL A 511     -26.193  23.653  19.243  1.00  1.14           H  
ATOM   7933 1HG2 VAL A 511     -28.178  25.939  19.610  1.00  1.14           H  
ATOM   7934 2HG2 VAL A 511     -28.646  24.238  19.422  1.00  1.14           H  
ATOM   7935 3HG2 VAL A 511     -29.220  25.171  20.818  1.00  1.14           H  
ATOM   7936  N   ASP A 512     -25.779  23.492  23.390  1.00  1.05           N  
ATOM   7937  CA  ASP A 512     -24.575  23.165  24.113  1.00  1.05           C  
ATOM   7938  C   ASP A 512     -24.661  21.739  24.673  1.00  1.05           C  
ATOM   7939  O   ASP A 512     -23.655  21.027  24.696  1.00  1.05           O  
ATOM   7940  CB  ASP A 512     -24.334  24.216  25.168  1.00  1.05           C  
ATOM   7941  CG  ASP A 512     -23.923  25.553  24.535  1.00  1.05           C  
ATOM   7942  OD1 ASP A 512     -23.577  25.554  23.371  1.00  1.05           O  
ATOM   7943  OD2 ASP A 512     -23.956  26.551  25.212  1.00  1.05           O  
ATOM   7944  H   ASP A 512     -26.387  24.206  23.764  1.00  1.05           H  
ATOM   7945  HA  ASP A 512     -23.739  23.207  23.418  1.00  1.05           H  
ATOM   7946 1HB  ASP A 512     -25.238  24.353  25.758  1.00  1.05           H  
ATOM   7947 2HB  ASP A 512     -23.544  23.877  25.813  1.00  1.05           H  
ATOM   7948  N   THR A 513     -25.868  21.297  25.079  1.00  1.00           N  
ATOM   7949  CA  THR A 513     -26.062  19.915  25.514  1.00  1.00           C  
ATOM   7950  C   THR A 513     -25.733  19.006  24.338  1.00  1.00           C  
ATOM   7951  O   THR A 513     -25.004  18.030  24.498  1.00  1.00           O  
ATOM   7952  CB  THR A 513     -27.507  19.644  26.009  1.00  1.00           C  
ATOM   7953  OG1 THR A 513     -27.775  20.446  27.172  1.00  1.00           O  
ATOM   7954  CG2 THR A 513     -27.703  18.159  26.322  1.00  1.00           C  
ATOM   7955  H   THR A 513     -26.664  21.931  25.107  1.00  1.00           H  
ATOM   7956  HA  THR A 513     -25.368  19.699  26.326  1.00  1.00           H  
ATOM   7957  HB  THR A 513     -28.207  19.922  25.235  1.00  1.00           H  
ATOM   7958  HG1 THR A 513     -27.716  21.392  26.916  1.00  1.00           H  
ATOM   7959 1HG2 THR A 513     -28.722  17.985  26.655  1.00  1.00           H  
ATOM   7960 2HG2 THR A 513     -27.513  17.583  25.421  1.00  1.00           H  
ATOM   7961 3HG2 THR A 513     -27.012  17.846  27.098  1.00  1.00           H  
ATOM   7962  N   PHE A 514     -26.239  19.362  23.152  1.00  0.96           N  
ATOM   7963  CA  PHE A 514     -25.989  18.636  21.909  1.00  0.96           C  
ATOM   7964  C   PHE A 514     -24.487  18.590  21.627  1.00  0.96           C  
ATOM   7965  O   PHE A 514     -23.961  17.530  21.296  1.00  0.96           O  
ATOM   7966  CB  PHE A 514     -26.826  19.242  20.776  1.00  0.96           C  
ATOM   7967  CG  PHE A 514     -26.705  18.643  19.397  1.00  0.96           C  
ATOM   7968  CD1 PHE A 514     -27.061  17.345  19.132  1.00  0.96           C  
ATOM   7969  CD2 PHE A 514     -26.340  19.438  18.335  1.00  0.96           C  
ATOM   7970  CE1 PHE A 514     -27.007  16.862  17.842  1.00  0.96           C  
ATOM   7971  CE2 PHE A 514     -26.297  18.955  17.050  1.00  0.96           C  
ATOM   7972  CZ  PHE A 514     -26.630  17.670  16.814  1.00  0.96           C  
ATOM   7973  H   PHE A 514     -26.852  20.178  23.119  1.00  0.96           H  
ATOM   7974  HA  PHE A 514     -26.330  17.611  22.040  1.00  0.96           H  
ATOM   7975 1HB  PHE A 514     -27.857  19.248  21.057  1.00  0.96           H  
ATOM   7976 2HB  PHE A 514     -26.556  20.269  20.675  1.00  0.96           H  
ATOM   7977  HD1 PHE A 514     -27.377  16.699  19.949  1.00  0.96           H  
ATOM   7978  HD2 PHE A 514     -26.093  20.478  18.533  1.00  0.96           H  
ATOM   7979  HE1 PHE A 514     -27.269  15.832  17.638  1.00  0.96           H  
ATOM   7980  HE2 PHE A 514     -26.003  19.605  16.226  1.00  0.96           H  
ATOM   7981  HZ  PHE A 514     -26.597  17.284  15.809  1.00  0.96           H  
ATOM   7982  N   ARG A 515     -23.795  19.735  21.746  1.00  0.94           N  
ATOM   7983  CA  ARG A 515     -22.337  19.800  21.574  1.00  0.94           C  
ATOM   7984  C   ARG A 515     -21.644  18.860  22.521  1.00  0.94           C  
ATOM   7985  O   ARG A 515     -20.726  18.136  22.133  1.00  0.94           O  
ATOM   7986  CB  ARG A 515     -21.837  21.215  21.827  1.00  0.94           C  
ATOM   7987  CG  ARG A 515     -20.379  21.478  21.548  1.00  0.94           C  
ATOM   7988  CD  ARG A 515     -20.042  22.894  21.870  1.00  0.94           C  
ATOM   7989  NE  ARG A 515     -18.629  23.181  21.694  1.00  0.94           N  
ATOM   7990  CZ  ARG A 515     -18.057  23.586  20.546  1.00  0.94           C  
ATOM   7991  NH1 ARG A 515     -18.777  23.758  19.466  1.00  0.94           N  
ATOM   7992  NH2 ARG A 515     -16.760  23.819  20.502  1.00  0.94           N  
ATOM   7993  H   ARG A 515     -24.303  20.589  21.970  1.00  0.94           H  
ATOM   7994  HA  ARG A 515     -22.069  19.469  20.585  1.00  0.94           H  
ATOM   7995 1HB  ARG A 515     -22.446  21.929  21.283  1.00  0.94           H  
ATOM   7996 2HB  ARG A 515     -21.969  21.441  22.877  1.00  0.94           H  
ATOM   7997 1HG  ARG A 515     -19.761  20.823  22.158  1.00  0.94           H  
ATOM   7998 2HG  ARG A 515     -20.164  21.300  20.490  1.00  0.94           H  
ATOM   7999 1HD  ARG A 515     -20.611  23.560  21.223  1.00  0.94           H  
ATOM   8000 2HD  ARG A 515     -20.300  23.094  22.909  1.00  0.94           H  
ATOM   8001  HE  ARG A 515     -18.013  23.045  22.510  1.00  0.94           H  
ATOM   8002 1HH1 ARG A 515     -19.771  23.584  19.487  1.00  0.94           H  
ATOM   8003 2HH1 ARG A 515     -18.331  24.059  18.613  1.00  0.94           H  
ATOM   8004 1HH2 ARG A 515     -16.189  23.695  21.330  1.00  0.94           H  
ATOM   8005 2HH2 ARG A 515     -16.335  24.129  19.645  1.00  0.94           H  
ATOM   8006  N   GLY A 516     -22.108  18.853  23.751  1.00  0.93           N  
ATOM   8007  CA  GLY A 516     -21.615  17.986  24.785  1.00  0.93           C  
ATOM   8008  C   GLY A 516     -21.767  16.540  24.393  1.00  0.93           C  
ATOM   8009  O   GLY A 516     -20.813  15.769  24.464  1.00  0.93           O  
ATOM   8010  H   GLY A 516     -22.847  19.507  23.999  1.00  0.93           H  
ATOM   8011 1HA  GLY A 516     -20.581  18.219  25.028  1.00  0.93           H  
ATOM   8012 2HA  GLY A 516     -22.213  18.173  25.649  1.00  0.93           H  
ATOM   8013  N   ILE A 517     -22.967  16.174  23.956  1.00  0.93           N  
ATOM   8014  CA  ILE A 517     -23.247  14.819  23.534  1.00  0.93           C  
ATOM   8015  C   ILE A 517     -22.354  14.458  22.363  1.00  0.93           C  
ATOM   8016  O   ILE A 517     -21.756  13.382  22.349  1.00  0.93           O  
ATOM   8017  CB  ILE A 517     -24.720  14.667  23.121  1.00  0.93           C  
ATOM   8018  CG1 ILE A 517     -25.630  14.798  24.338  1.00  0.93           C  
ATOM   8019  CG2 ILE A 517     -24.903  13.329  22.449  1.00  0.93           C  
ATOM   8020  CD1 ILE A 517     -27.058  14.976  24.017  1.00  0.93           C  
ATOM   8021  H   ILE A 517     -23.712  16.868  23.934  1.00  0.93           H  
ATOM   8022  HA  ILE A 517     -23.036  14.138  24.352  1.00  0.93           H  
ATOM   8023  HB  ILE A 517     -24.982  15.458  22.426  1.00  0.93           H  
ATOM   8024 1HG1 ILE A 517     -25.542  13.899  24.927  1.00  0.93           H  
ATOM   8025 2HG1 ILE A 517     -25.309  15.643  24.932  1.00  0.93           H  
ATOM   8026 1HG2 ILE A 517     -25.938  13.213  22.130  1.00  0.93           H  
ATOM   8027 2HG2 ILE A 517     -24.250  13.285  21.591  1.00  0.93           H  
ATOM   8028 3HG2 ILE A 517     -24.644  12.531  23.144  1.00  0.93           H  
ATOM   8029 1HD1 ILE A 517     -27.626  15.053  24.942  1.00  0.93           H  
ATOM   8030 2HD1 ILE A 517     -27.170  15.884  23.449  1.00  0.93           H  
ATOM   8031 3HD1 ILE A 517     -27.419  14.131  23.438  1.00  0.93           H  
ATOM   8032  N   ALA A 518     -22.231  15.363  21.387  1.00  0.94           N  
ATOM   8033  CA  ALA A 518     -21.378  15.102  20.245  1.00  0.94           C  
ATOM   8034  C   ALA A 518     -19.938  14.887  20.693  1.00  0.94           C  
ATOM   8035  O   ALA A 518     -19.283  13.957  20.240  1.00  0.94           O  
ATOM   8036  CB  ALA A 518     -21.441  16.266  19.255  1.00  0.94           C  
ATOM   8037  H   ALA A 518     -22.745  16.236  21.442  1.00  0.94           H  
ATOM   8038  HA  ALA A 518     -21.734  14.192  19.772  1.00  0.94           H  
ATOM   8039 1HB  ALA A 518     -20.814  16.049  18.387  1.00  0.94           H  
ATOM   8040 2HB  ALA A 518     -22.467  16.422  18.932  1.00  0.94           H  
ATOM   8041 3HB  ALA A 518     -21.085  17.169  19.741  1.00  0.94           H  
ATOM   8042  N   LEU A 519     -19.460  15.690  21.639  1.00  0.95           N  
ATOM   8043  CA  LEU A 519     -18.094  15.552  22.120  1.00  0.95           C  
ATOM   8044  C   LEU A 519     -17.899  14.233  22.809  1.00  0.95           C  
ATOM   8045  O   LEU A 519     -16.957  13.500  22.510  1.00  0.95           O  
ATOM   8046  CB  LEU A 519     -17.731  16.683  23.062  1.00  0.95           C  
ATOM   8047  CG  LEU A 519     -16.288  16.695  23.565  1.00  0.95           C  
ATOM   8048  CD1 LEU A 519     -16.118  15.743  24.716  1.00  0.95           C  
ATOM   8049  CD2 LEU A 519     -15.345  16.281  22.433  1.00  0.95           C  
ATOM   8050  H   LEU A 519     -20.037  16.446  22.002  1.00  0.95           H  
ATOM   8051  HA  LEU A 519     -17.427  15.591  21.270  1.00  0.95           H  
ATOM   8052 1HB  LEU A 519     -17.917  17.628  22.553  1.00  0.95           H  
ATOM   8053 2HB  LEU A 519     -18.388  16.637  23.933  1.00  0.95           H  
ATOM   8054  HG  LEU A 519     -16.068  17.686  23.921  1.00  0.95           H  
ATOM   8055 1HD1 LEU A 519     -15.099  15.795  25.073  1.00  0.95           H  
ATOM   8056 2HD1 LEU A 519     -16.791  16.016  25.495  1.00  0.95           H  
ATOM   8057 3HD1 LEU A 519     -16.334  14.738  24.397  1.00  0.95           H  
ATOM   8058 1HD2 LEU A 519     -14.312  16.307  22.791  1.00  0.95           H  
ATOM   8059 2HD2 LEU A 519     -15.595  15.273  22.111  1.00  0.95           H  
ATOM   8060 3HD2 LEU A 519     -15.451  16.945  21.596  1.00  0.95           H  
ATOM   8061  N   ILE A 520     -18.778  13.922  23.744  1.00  0.97           N  
ATOM   8062  CA  ILE A 520     -18.660  12.700  24.498  1.00  0.97           C  
ATOM   8063  C   ILE A 520     -18.699  11.504  23.574  1.00  0.97           C  
ATOM   8064  O   ILE A 520     -17.875  10.596  23.708  1.00  0.97           O  
ATOM   8065  CB  ILE A 520     -19.727  12.667  25.595  1.00  0.97           C  
ATOM   8066  CG1 ILE A 520     -19.359  13.727  26.645  1.00  0.97           C  
ATOM   8067  CG2 ILE A 520     -19.895  11.319  26.192  1.00  0.97           C  
ATOM   8068  CD1 ILE A 520     -20.430  13.999  27.617  1.00  0.97           C  
ATOM   8069  H   ILE A 520     -19.550  14.557  23.937  1.00  0.97           H  
ATOM   8070  HA  ILE A 520     -17.689  12.700  24.995  1.00  0.97           H  
ATOM   8071  HB  ILE A 520     -20.678  12.975  25.148  1.00  0.97           H  
ATOM   8072 1HG1 ILE A 520     -18.474  13.391  27.187  1.00  0.97           H  
ATOM   8073 2HG1 ILE A 520     -19.121  14.662  26.136  1.00  0.97           H  
ATOM   8074 1HG2 ILE A 520     -20.676  11.355  26.949  1.00  0.97           H  
ATOM   8075 2HG2 ILE A 520     -20.171  10.605  25.416  1.00  0.97           H  
ATOM   8076 3HG2 ILE A 520     -18.980  11.036  26.639  1.00  0.97           H  
ATOM   8077 1HD1 ILE A 520     -20.116  14.754  28.317  1.00  0.97           H  
ATOM   8078 2HD1 ILE A 520     -21.260  14.345  27.077  1.00  0.97           H  
ATOM   8079 3HD1 ILE A 520     -20.687  13.093  28.158  1.00  0.97           H  
ATOM   8080  N   LEU A 521     -19.615  11.500  22.608  1.00  0.99           N  
ATOM   8081  CA  LEU A 521     -19.628  10.413  21.655  1.00  0.99           C  
ATOM   8082  C   LEU A 521     -18.366  10.399  20.791  1.00  0.99           C  
ATOM   8083  O   LEU A 521     -17.831   9.328  20.531  1.00  0.99           O  
ATOM   8084  CB  LEU A 521     -20.867  10.474  20.784  1.00  0.99           C  
ATOM   8085  CG  LEU A 521     -22.170  10.160  21.490  1.00  0.99           C  
ATOM   8086  CD1 LEU A 521     -23.321  10.440  20.551  1.00  0.99           C  
ATOM   8087  CD2 LEU A 521     -22.153   8.696  21.933  1.00  0.99           C  
ATOM   8088  H   LEU A 521     -20.295  12.255  22.528  1.00  0.99           H  
ATOM   8089  HA  LEU A 521     -19.666   9.482  22.213  1.00  0.99           H  
ATOM   8090 1HB  LEU A 521     -20.948  11.482  20.378  1.00  0.99           H  
ATOM   8091 2HB  LEU A 521     -20.742   9.768  19.971  1.00  0.99           H  
ATOM   8092  HG  LEU A 521     -22.280  10.808  22.362  1.00  0.99           H  
ATOM   8093 1HD1 LEU A 521     -24.265  10.233  21.053  1.00  0.99           H  
ATOM   8094 2HD1 LEU A 521     -23.280  11.484  20.263  1.00  0.99           H  
ATOM   8095 3HD1 LEU A 521     -23.237   9.813  19.671  1.00  0.99           H  
ATOM   8096 1HD2 LEU A 521     -23.087   8.460  22.445  1.00  0.99           H  
ATOM   8097 2HD2 LEU A 521     -22.045   8.051  21.059  1.00  0.99           H  
ATOM   8098 3HD2 LEU A 521     -21.315   8.530  22.613  1.00  0.99           H  
ATOM   8099  N   MET A 522     -17.831  11.563  20.376  1.00  1.02           N  
ATOM   8100  CA  MET A 522     -16.605  11.527  19.571  1.00  1.02           C  
ATOM   8101  C   MET A 522     -15.464  10.941  20.381  1.00  1.02           C  
ATOM   8102  O   MET A 522     -14.683  10.158  19.855  1.00  1.02           O  
ATOM   8103  CB  MET A 522     -16.210  12.909  19.034  1.00  1.02           C  
ATOM   8104  CG  MET A 522     -17.102  13.445  17.909  1.00  1.02           C  
ATOM   8105  SD  MET A 522     -16.503  14.959  17.144  1.00  1.02           S  
ATOM   8106  CE  MET A 522     -16.860  16.128  18.449  1.00  1.02           C  
ATOM   8107  H   MET A 522     -18.277  12.456  20.582  1.00  1.02           H  
ATOM   8108  HA  MET A 522     -16.775  10.875  18.718  1.00  1.02           H  
ATOM   8109 1HB  MET A 522     -16.251  13.630  19.852  1.00  1.02           H  
ATOM   8110 2HB  MET A 522     -15.181  12.879  18.676  1.00  1.02           H  
ATOM   8111 1HG  MET A 522     -17.219  12.686  17.136  1.00  1.02           H  
ATOM   8112 2HG  MET A 522     -18.047  13.652  18.311  1.00  1.02           H  
ATOM   8113 1HE  MET A 522     -16.543  17.118  18.144  1.00  1.02           H  
ATOM   8114 2HE  MET A 522     -17.931  16.128  18.661  1.00  1.02           H  
ATOM   8115 3HE  MET A 522     -16.311  15.840  19.337  1.00  1.02           H  
ATOM   8116  N   VAL A 523     -15.392  11.258  21.671  1.00  1.07           N  
ATOM   8117  CA  VAL A 523     -14.350  10.693  22.516  1.00  1.07           C  
ATOM   8118  C   VAL A 523     -14.538   9.192  22.621  1.00  1.07           C  
ATOM   8119  O   VAL A 523     -13.626   8.413  22.367  1.00  1.07           O  
ATOM   8120  CB  VAL A 523     -14.411  11.327  23.924  1.00  1.07           C  
ATOM   8121  CG1 VAL A 523     -13.490  10.622  24.917  1.00  1.07           C  
ATOM   8122  CG2 VAL A 523     -14.004  12.757  23.824  1.00  1.07           C  
ATOM   8123  H   VAL A 523     -16.060  11.923  22.061  1.00  1.07           H  
ATOM   8124  HA  VAL A 523     -13.380  10.902  22.068  1.00  1.07           H  
ATOM   8125  HB  VAL A 523     -15.433  11.253  24.296  1.00  1.07           H  
ATOM   8126 1HG1 VAL A 523     -13.576  11.101  25.891  1.00  1.07           H  
ATOM   8127 2HG1 VAL A 523     -13.775   9.571  25.007  1.00  1.07           H  
ATOM   8128 3HG1 VAL A 523     -12.472  10.696  24.575  1.00  1.07           H  
ATOM   8129 1HG2 VAL A 523     -14.083  13.198  24.797  1.00  1.07           H  
ATOM   8130 2HG2 VAL A 523     -12.980  12.821  23.463  1.00  1.07           H  
ATOM   8131 3HG2 VAL A 523     -14.654  13.269  23.140  1.00  1.07           H  
ATOM   8132  N   PHE A 524     -15.751   8.772  22.904  1.00  1.13           N  
ATOM   8133  CA  PHE A 524     -16.041   7.366  23.073  1.00  1.13           C  
ATOM   8134  C   PHE A 524     -15.614   6.624  21.794  1.00  1.13           C  
ATOM   8135  O   PHE A 524     -14.911   5.606  21.875  1.00  1.13           O  
ATOM   8136  CB  PHE A 524     -17.526   7.272  23.436  1.00  1.13           C  
ATOM   8137  CG  PHE A 524     -18.107   5.982  23.865  1.00  1.13           C  
ATOM   8138  CD1 PHE A 524     -17.782   5.501  25.125  1.00  1.13           C  
ATOM   8139  CD2 PHE A 524     -19.062   5.314  23.123  1.00  1.13           C  
ATOM   8140  CE1 PHE A 524     -18.361   4.372  25.628  1.00  1.13           C  
ATOM   8141  CE2 PHE A 524     -19.657   4.179  23.646  1.00  1.13           C  
ATOM   8142  CZ  PHE A 524     -19.299   3.712  24.900  1.00  1.13           C  
ATOM   8143  H   PHE A 524     -16.494   9.451  23.070  1.00  1.13           H  
ATOM   8144  HA  PHE A 524     -15.455   6.985  23.910  1.00  1.13           H  
ATOM   8145 1HB  PHE A 524     -17.722   7.996  24.230  1.00  1.13           H  
ATOM   8146 2HB  PHE A 524     -18.098   7.609  22.576  1.00  1.13           H  
ATOM   8147  HD1 PHE A 524     -17.051   6.047  25.724  1.00  1.13           H  
ATOM   8148  HD2 PHE A 524     -19.355   5.698  22.144  1.00  1.13           H  
ATOM   8149  HE1 PHE A 524     -18.084   4.020  26.610  1.00  1.13           H  
ATOM   8150  HE2 PHE A 524     -20.410   3.652  23.090  1.00  1.13           H  
ATOM   8151  HZ  PHE A 524     -19.772   2.819  25.308  1.00  1.13           H  
ATOM   8152  N   VAL A 525     -15.994   7.178  20.627  1.00  1.20           N  
ATOM   8153  CA  VAL A 525     -15.648   6.709  19.278  1.00  1.20           C  
ATOM   8154  C   VAL A 525     -14.157   6.737  18.941  1.00  1.20           C  
ATOM   8155  O   VAL A 525     -13.641   5.809  18.319  1.00  1.20           O  
ATOM   8156  CB  VAL A 525     -16.395   7.514  18.223  1.00  1.20           C  
ATOM   8157  CG1 VAL A 525     -15.835   7.203  16.893  1.00  1.20           C  
ATOM   8158  CG2 VAL A 525     -17.905   7.136  18.237  1.00  1.20           C  
ATOM   8159  H   VAL A 525     -16.576   8.010  20.674  1.00  1.20           H  
ATOM   8160  HA  VAL A 525     -15.992   5.694  19.179  1.00  1.20           H  
ATOM   8161  HB  VAL A 525     -16.260   8.570  18.421  1.00  1.20           H  
ATOM   8162 1HG1 VAL A 525     -16.352   7.797  16.176  1.00  1.20           H  
ATOM   8163 2HG1 VAL A 525     -14.778   7.459  16.871  1.00  1.20           H  
ATOM   8164 3HG1 VAL A 525     -15.961   6.141  16.677  1.00  1.20           H  
ATOM   8165 1HG2 VAL A 525     -18.431   7.712  17.481  1.00  1.20           H  
ATOM   8166 2HG2 VAL A 525     -18.005   6.078  18.024  1.00  1.20           H  
ATOM   8167 3HG2 VAL A 525     -18.336   7.347  19.210  1.00  1.20           H  
ATOM   8168  N   ASN A 526     -13.446   7.788  19.332  1.00  1.28           N  
ATOM   8169  CA  ASN A 526     -12.020   7.916  19.036  1.00  1.28           C  
ATOM   8170  C   ASN A 526     -11.223   6.789  19.681  1.00  1.28           C  
ATOM   8171  O   ASN A 526     -10.183   6.374  19.171  1.00  1.28           O  
ATOM   8172  CB  ASN A 526     -11.521   9.275  19.476  1.00  1.28           C  
ATOM   8173  CG  ASN A 526     -11.991  10.373  18.543  1.00  1.28           C  
ATOM   8174  OD1 ASN A 526     -12.299  10.120  17.370  1.00  1.28           O  
ATOM   8175  ND2 ASN A 526     -12.069  11.577  19.044  1.00  1.28           N  
ATOM   8176  H   ASN A 526     -13.909   8.543  19.827  1.00  1.28           H  
ATOM   8177  HA  ASN A 526     -11.884   7.836  17.958  1.00  1.28           H  
ATOM   8178 1HB  ASN A 526     -11.894   9.488  20.479  1.00  1.28           H  
ATOM   8179 2HB  ASN A 526     -10.434   9.275  19.520  1.00  1.28           H  
ATOM   8180 1HD2 ASN A 526     -12.385  12.333  18.471  1.00  1.28           H  
ATOM   8181 2HD2 ASN A 526     -11.819  11.740  19.994  1.00  1.28           H  
ATOM   8182  N   TYR A 527     -11.757   6.250  20.775  1.00  1.37           N  
ATOM   8183  CA  TYR A 527     -11.158   5.133  21.496  1.00  1.37           C  
ATOM   8184  C   TYR A 527     -11.649   3.781  20.926  1.00  1.37           C  
ATOM   8185  O   TYR A 527     -11.349   2.712  21.473  1.00  1.37           O  
ATOM   8186  CB  TYR A 527     -11.545   5.213  22.962  1.00  1.37           C  
ATOM   8187  CG  TYR A 527     -11.006   6.361  23.723  1.00  1.37           C  
ATOM   8188  CD1 TYR A 527     -11.056   7.618  23.203  1.00  1.37           C  
ATOM   8189  CD2 TYR A 527     -10.529   6.162  24.972  1.00  1.37           C  
ATOM   8190  CE1 TYR A 527     -10.641   8.684  23.921  1.00  1.37           C  
ATOM   8191  CE2 TYR A 527     -10.106   7.217  25.696  1.00  1.37           C  
ATOM   8192  CZ  TYR A 527     -10.163   8.494  25.180  1.00  1.37           C  
ATOM   8193  OH  TYR A 527      -9.751   9.580  25.911  1.00  1.37           O  
ATOM   8194  H   TYR A 527     -12.602   6.685  21.159  1.00  1.37           H  
ATOM   8195  HA  TYR A 527     -10.074   5.185  21.390  1.00  1.37           H  
ATOM   8196 1HB  TYR A 527     -12.632   5.234  23.049  1.00  1.37           H  
ATOM   8197 2HB  TYR A 527     -11.199   4.313  23.449  1.00  1.37           H  
ATOM   8198  HD1 TYR A 527     -11.436   7.770  22.215  1.00  1.37           H  
ATOM   8199  HD2 TYR A 527     -10.495   5.157  25.397  1.00  1.37           H  
ATOM   8200  HE1 TYR A 527     -10.693   9.681  23.491  1.00  1.37           H  
ATOM   8201  HE2 TYR A 527      -9.737   7.032  26.675  1.00  1.37           H  
ATOM   8202  HH  TYR A 527      -9.382   9.279  26.752  1.00  1.37           H  
ATOM   8203  N   GLY A 528     -12.399   3.852  19.821  1.00  1.48           N  
ATOM   8204  CA  GLY A 528     -12.987   2.735  19.097  1.00  1.48           C  
ATOM   8205  C   GLY A 528     -14.513   2.709  19.204  1.00  1.48           C  
ATOM   8206  O   GLY A 528     -15.173   2.121  18.347  1.00  1.48           O  
ATOM   8207  H   GLY A 528     -12.598   4.764  19.427  1.00  1.48           H  
ATOM   8208 1HA  GLY A 528     -12.705   2.812  18.047  1.00  1.48           H  
ATOM   8209 2HA  GLY A 528     -12.577   1.800  19.467  1.00  1.48           H  
ATOM   8210  N   GLY A 529     -15.067   3.329  20.252  1.00  1.61           N  
ATOM   8211  CA  GLY A 529     -16.507   3.417  20.447  1.00  1.61           C  
ATOM   8212  C   GLY A 529     -17.039   2.214  21.149  1.00  1.61           C  
ATOM   8213  O   GLY A 529     -17.130   1.162  20.529  1.00  1.61           O  
ATOM   8214  H   GLY A 529     -14.487   3.828  20.920  1.00  1.61           H  
ATOM   8215 1HA  GLY A 529     -16.765   4.295  21.022  1.00  1.61           H  
ATOM   8216 2HA  GLY A 529     -16.989   3.533  19.488  1.00  1.61           H  
ATOM   8217  N   GLY A 530     -17.418   2.344  22.418  1.00  1.75           N  
ATOM   8218  CA  GLY A 530     -18.003   1.205  23.117  1.00  1.75           C  
ATOM   8219  C   GLY A 530     -17.234  -0.021  22.718  1.00  1.75           C  
ATOM   8220  O   GLY A 530     -16.017  -0.070  22.892  1.00  1.75           O  
ATOM   8221  H   GLY A 530     -17.319   3.236  22.886  1.00  1.75           H  
ATOM   8222 1HA  GLY A 530     -17.913   1.367  24.182  1.00  1.75           H  
ATOM   8223 2HA  GLY A 530     -19.057   1.100  22.867  1.00  1.75           H  
ATOM   8224  N   LYS A 531     -17.941  -0.990  22.140  1.00  1.90           N  
ATOM   8225  CA  LYS A 531     -17.252  -2.076  21.474  1.00  1.90           C  
ATOM   8226  C   LYS A 531     -17.335  -1.767  19.985  1.00  1.90           C  
ATOM   8227  O   LYS A 531     -18.427  -1.433  19.487  1.00  1.90           O  
ATOM   8228  CB  LYS A 531     -17.921  -3.403  21.734  1.00  1.90           C  
ATOM   8229  CG  LYS A 531     -19.325  -3.501  21.223  1.00  1.90           C  
ATOM   8230  CD  LYS A 531     -19.853  -4.870  21.496  1.00  1.90           C  
ATOM   8231  CE  LYS A 531     -21.247  -5.051  20.997  1.00  1.90           C  
ATOM   8232  NZ  LYS A 531     -21.686  -6.378  21.294  1.00  1.90           N  
ATOM   8233  H   LYS A 531     -18.944  -0.915  22.089  1.00  1.90           H  
ATOM   8234  HA  LYS A 531     -16.204  -2.104  21.778  1.00  1.90           H  
ATOM   8235 1HB  LYS A 531     -17.376  -4.175  21.236  1.00  1.90           H  
ATOM   8236 2HB  LYS A 531     -17.914  -3.620  22.805  1.00  1.90           H  
ATOM   8237 1HG  LYS A 531     -19.954  -2.764  21.727  1.00  1.90           H  
ATOM   8238 2HG  LYS A 531     -19.349  -3.308  20.154  1.00  1.90           H  
ATOM   8239 1HD  LYS A 531     -19.211  -5.617  21.017  1.00  1.90           H  
ATOM   8240 2HD  LYS A 531     -19.848  -5.061  22.572  1.00  1.90           H  
ATOM   8241 1HE  LYS A 531     -21.888  -4.348  21.493  1.00  1.90           H  
ATOM   8242 2HE  LYS A 531     -21.308  -4.880  19.923  1.00  1.90           H  
ATOM   8243 1HZ  LYS A 531     -22.645  -6.551  21.012  1.00  1.90           H  
ATOM   8244 2HZ  LYS A 531     -21.099  -7.077  20.846  1.00  1.90           H  
ATOM   8245 3HZ  LYS A 531     -21.601  -6.553  22.298  1.00  1.90           H  
ATOM   8246  N   TYR A 532     -16.280  -2.058  19.227  1.00  2.06           N  
ATOM   8247  CA  TYR A 532     -16.384  -1.706  17.823  1.00  2.06           C  
ATOM   8248  C   TYR A 532     -17.296  -2.617  16.994  1.00  2.06           C  
ATOM   8249  O   TYR A 532     -17.613  -2.300  15.852  1.00  2.06           O  
ATOM   8250  CB  TYR A 532     -15.023  -1.484  17.137  1.00  2.06           C  
ATOM   8251  CG  TYR A 532     -13.978  -2.565  17.088  1.00  2.06           C  
ATOM   8252  CD1 TYR A 532     -14.151  -3.652  16.280  1.00  2.06           C  
ATOM   8253  CD2 TYR A 532     -12.769  -2.391  17.746  1.00  2.06           C  
ATOM   8254  CE1 TYR A 532     -13.141  -4.577  16.149  1.00  2.06           C  
ATOM   8255  CE2 TYR A 532     -11.765  -3.309  17.613  1.00  2.06           C  
ATOM   8256  CZ  TYR A 532     -11.944  -4.401  16.819  1.00  2.06           C  
ATOM   8257  OH  TYR A 532     -10.924  -5.310  16.669  1.00  2.06           O  
ATOM   8258  H   TYR A 532     -15.415  -2.391  19.633  1.00  2.06           H  
ATOM   8259  HA  TYR A 532     -16.845  -0.721  17.791  1.00  2.06           H  
ATOM   8260 1HB  TYR A 532     -15.215  -1.194  16.119  1.00  2.06           H  
ATOM   8261 2HB  TYR A 532     -14.560  -0.615  17.607  1.00  2.06           H  
ATOM   8262  HD1 TYR A 532     -15.084  -3.778  15.745  1.00  2.06           H  
ATOM   8263  HD2 TYR A 532     -12.599  -1.522  18.347  1.00  2.06           H  
ATOM   8264  HE1 TYR A 532     -13.281  -5.432  15.508  1.00  2.06           H  
ATOM   8265  HE2 TYR A 532     -10.815  -3.155  18.130  1.00  2.06           H  
ATOM   8266  HH  TYR A 532     -11.236  -6.063  16.153  1.00  2.06           H  
ATOM   8267  N   TRP A 533     -17.866  -3.676  17.568  1.00  2.27           N  
ATOM   8268  CA  TRP A 533     -18.836  -4.417  16.757  1.00  2.27           C  
ATOM   8269  C   TRP A 533     -20.020  -3.525  16.379  1.00  2.27           C  
ATOM   8270  O   TRP A 533     -20.681  -3.761  15.361  1.00  2.27           O  
ATOM   8271  CB  TRP A 533     -19.383  -5.677  17.435  1.00  2.27           C  
ATOM   8272  CG  TRP A 533     -18.522  -6.856  17.299  1.00  2.27           C  
ATOM   8273  CD1 TRP A 533     -17.272  -6.875  16.845  1.00  2.27           C  
ATOM   8274  CD2 TRP A 533     -18.872  -8.245  17.533  1.00  2.27           C  
ATOM   8275  NE1 TRP A 533     -16.814  -8.153  16.805  1.00  2.27           N  
ATOM   8276  CE2 TRP A 533     -17.758  -8.991  17.227  1.00  2.27           C  
ATOM   8277  CE3 TRP A 533     -20.024  -8.895  17.950  1.00  2.27           C  
ATOM   8278  CZ2 TRP A 533     -17.732 -10.358  17.334  1.00  2.27           C  
ATOM   8279  CZ3 TRP A 533     -20.006 -10.292  18.051  1.00  2.27           C  
ATOM   8280  CH2 TRP A 533     -18.879 -11.000  17.751  1.00  2.27           C  
ATOM   8281  H   TRP A 533     -17.627  -3.955  18.508  1.00  2.27           H  
ATOM   8282  HA  TRP A 533     -18.334  -4.732  15.845  1.00  2.27           H  
ATOM   8283 1HB  TRP A 533     -19.502  -5.482  18.490  1.00  2.27           H  
ATOM   8284 2HB  TRP A 533     -20.363  -5.912  17.028  1.00  2.27           H  
ATOM   8285  HD1 TRP A 533     -16.702  -6.002  16.534  1.00  2.27           H  
ATOM   8286  HE1 TRP A 533     -15.908  -8.441  16.457  1.00  2.27           H  
ATOM   8287  HE3 TRP A 533     -20.922  -8.331  18.190  1.00  2.27           H  
ATOM   8288  HZ2 TRP A 533     -16.847 -10.918  17.086  1.00  2.27           H  
ATOM   8289  HZ3 TRP A 533     -20.913 -10.800  18.376  1.00  2.27           H  
ATOM   8290  HH2 TRP A 533     -18.887 -12.089  17.834  1.00  2.27           H  
ATOM   8291  N   TYR A 534     -20.289  -2.508  17.204  1.00  2.50           N  
ATOM   8292  CA  TYR A 534     -21.356  -1.564  16.942  1.00  2.50           C  
ATOM   8293  C   TYR A 534     -20.767  -0.305  16.295  1.00  2.50           C  
ATOM   8294  O   TYR A 534     -21.346   0.262  15.368  1.00  2.50           O  
ATOM   8295  CB  TYR A 534     -22.103  -1.197  18.222  1.00  2.50           C  
ATOM   8296  CG  TYR A 534     -23.355  -0.351  17.972  1.00  2.50           C  
ATOM   8297  CD1 TYR A 534     -24.516  -0.972  17.525  1.00  2.50           C  
ATOM   8298  CD2 TYR A 534     -23.349   1.023  18.165  1.00  2.50           C  
ATOM   8299  CE1 TYR A 534     -25.657  -0.228  17.288  1.00  2.50           C  
ATOM   8300  CE2 TYR A 534     -24.486   1.764  17.932  1.00  2.50           C  
ATOM   8301  CZ  TYR A 534     -25.638   1.146  17.496  1.00  2.50           C  
ATOM   8302  OH  TYR A 534     -26.776   1.890  17.261  1.00  2.50           O  
ATOM   8303  H   TYR A 534     -19.695  -2.355  18.017  1.00  2.50           H  
ATOM   8304  HA  TYR A 534     -22.059  -2.006  16.237  1.00  2.50           H  
ATOM   8305 1HB  TYR A 534     -22.400  -2.109  18.740  1.00  2.50           H  
ATOM   8306 2HB  TYR A 534     -21.443  -0.652  18.883  1.00  2.50           H  
ATOM   8307  HD1 TYR A 534     -24.529  -2.051  17.364  1.00  2.50           H  
ATOM   8308  HD2 TYR A 534     -22.460   1.517  18.493  1.00  2.50           H  
ATOM   8309  HE1 TYR A 534     -26.566  -0.718  16.941  1.00  2.50           H  
ATOM   8310  HE2 TYR A 534     -24.478   2.838  18.088  1.00  2.50           H  
ATOM   8311  HH  TYR A 534     -26.605   2.811  17.472  1.00  2.50           H  
ATOM   8312  N   PHE A 535     -19.618   0.145  16.816  1.00  2.74           N  
ATOM   8313  CA  PHE A 535     -19.010   1.416  16.401  1.00  2.74           C  
ATOM   8314  C   PHE A 535     -17.836   1.370  15.380  1.00  2.74           C  
ATOM   8315  O   PHE A 535     -17.243   2.412  15.107  1.00  2.74           O  
ATOM   8316  CB  PHE A 535     -18.493   2.121  17.646  1.00  2.74           C  
ATOM   8317  CG  PHE A 535     -19.538   2.535  18.674  1.00  2.74           C  
ATOM   8318  CD1 PHE A 535     -19.952   1.649  19.643  1.00  2.74           C  
ATOM   8319  CD2 PHE A 535     -20.036   3.805  18.716  1.00  2.74           C  
ATOM   8320  CE1 PHE A 535     -20.857   2.009  20.604  1.00  2.74           C  
ATOM   8321  CE2 PHE A 535     -20.946   4.177  19.685  1.00  2.74           C  
ATOM   8322  CZ  PHE A 535     -21.360   3.278  20.619  1.00  2.74           C  
ATOM   8323  H   PHE A 535     -19.175  -0.386  17.567  1.00  2.74           H  
ATOM   8324  HA  PHE A 535     -19.802   2.021  15.960  1.00  2.74           H  
ATOM   8325 1HB  PHE A 535     -17.787   1.459  18.141  1.00  2.74           H  
ATOM   8326 2HB  PHE A 535     -17.935   3.006  17.348  1.00  2.74           H  
ATOM   8327  HD1 PHE A 535     -19.543   0.647  19.637  1.00  2.74           H  
ATOM   8328  HD2 PHE A 535     -19.698   4.518  17.984  1.00  2.74           H  
ATOM   8329  HE1 PHE A 535     -21.172   1.286  21.354  1.00  2.74           H  
ATOM   8330  HE2 PHE A 535     -21.336   5.182  19.716  1.00  2.74           H  
ATOM   8331  HZ  PHE A 535     -22.080   3.574  21.381  1.00  2.74           H  
ATOM   8332  N   LYS A 536     -17.521   0.215  14.783  1.00  2.96           N  
ATOM   8333  CA  LYS A 536     -16.416   0.099  13.810  1.00  2.96           C  
ATOM   8334  C   LYS A 536     -16.504   1.060  12.643  1.00  2.96           C  
ATOM   8335  O   LYS A 536     -17.549   1.218  12.010  1.00  2.96           O  
ATOM   8336  CB  LYS A 536     -16.309  -1.323  13.207  1.00  2.96           C  
ATOM   8337  CG  LYS A 536     -15.082  -1.558  12.270  1.00  2.96           C  
ATOM   8338  CD  LYS A 536     -15.063  -2.986  11.701  1.00  2.96           C  
ATOM   8339  CE  LYS A 536     -14.653  -4.022  12.747  1.00  2.96           C  
ATOM   8340  NZ  LYS A 536     -14.634  -5.405  12.187  1.00  2.96           N  
ATOM   8341  H   LYS A 536     -18.002  -0.635  15.050  1.00  2.96           H  
ATOM   8342  HA  LYS A 536     -15.485   0.320  14.335  1.00  2.96           H  
ATOM   8343 1HB  LYS A 536     -16.212  -2.052  13.990  1.00  2.96           H  
ATOM   8344 2HB  LYS A 536     -17.215  -1.557  12.654  1.00  2.96           H  
ATOM   8345 1HG  LYS A 536     -15.116  -0.875  11.426  1.00  2.96           H  
ATOM   8346 2HG  LYS A 536     -14.163  -1.378  12.825  1.00  2.96           H  
ATOM   8347 1HD  LYS A 536     -16.061  -3.239  11.338  1.00  2.96           H  
ATOM   8348 2HD  LYS A 536     -14.369  -3.036  10.862  1.00  2.96           H  
ATOM   8349 1HE  LYS A 536     -13.663  -3.778  13.125  1.00  2.96           H  
ATOM   8350 2HE  LYS A 536     -15.365  -3.999  13.563  1.00  2.96           H  
ATOM   8351 1HZ  LYS A 536     -14.367  -6.099  12.911  1.00  2.96           H  
ATOM   8352 2HZ  LYS A 536     -15.586  -5.603  11.871  1.00  2.96           H  
ATOM   8353 3HZ  LYS A 536     -13.991  -5.479  11.427  1.00  2.96           H  
ATOM   8354  N   HIS A 537     -15.365   1.653  12.301  1.00  3.11           N  
ATOM   8355  CA  HIS A 537     -15.259   2.567  11.169  1.00  3.11           C  
ATOM   8356  C   HIS A 537     -15.283   1.735   9.874  1.00  3.11           C  
ATOM   8357  O   HIS A 537     -14.263   1.517   9.222  1.00  3.11           O  
ATOM   8358  CB  HIS A 537     -13.963   3.378  11.275  1.00  3.11           C  
ATOM   8359  CG  HIS A 537     -13.903   4.272  12.505  1.00  3.11           C  
ATOM   8360  ND1 HIS A 537     -13.283   3.875  13.675  1.00  3.11           N  
ATOM   8361  CD2 HIS A 537     -14.365   5.529  12.735  1.00  3.11           C  
ATOM   8362  CE1 HIS A 537     -13.377   4.847  14.577  1.00  3.11           C  
ATOM   8363  NE2 HIS A 537     -14.019   5.859  14.031  1.00  3.11           N  
ATOM   8364  H   HIS A 537     -14.544   1.477  12.860  1.00  3.11           H  
ATOM   8365  HA  HIS A 537     -16.107   3.252  11.154  1.00  3.11           H  
ATOM   8366 1HB  HIS A 537     -13.109   2.700  11.301  1.00  3.11           H  
ATOM   8367 2HB  HIS A 537     -13.856   4.005  10.389  1.00  3.11           H  
ATOM   8368  HD2 HIS A 537     -14.904   6.160  12.029  1.00  3.11           H  
ATOM   8369  HE1 HIS A 537     -12.986   4.819  15.600  1.00  3.11           H  
ATOM   8370  HE2 HIS A 537     -14.221   6.733  14.498  1.00  3.11           H  
ATOM   8371  N   ALA A 538     -16.477   1.237   9.576  1.00  3.14           N  
ATOM   8372  CA  ALA A 538     -16.813   0.301   8.507  1.00  3.14           C  
ATOM   8373  C   ALA A 538     -16.497   0.805   7.106  1.00  3.14           C  
ATOM   8374  O   ALA A 538     -16.425   2.013   6.851  1.00  3.14           O  
ATOM   8375  CB  ALA A 538     -18.289  -0.040   8.586  1.00  3.14           C  
ATOM   8376  H   ALA A 538     -17.221   1.496  10.221  1.00  3.14           H  
ATOM   8377  HA  ALA A 538     -16.233  -0.607   8.671  1.00  3.14           H  
ATOM   8378 1HB  ALA A 538     -18.539  -0.775   7.822  1.00  3.14           H  
ATOM   8379 2HB  ALA A 538     -18.511  -0.446   9.575  1.00  3.14           H  
ATOM   8380 3HB  ALA A 538     -18.878   0.861   8.423  1.00  3.14           H  
ATOM   8381  N   SER A 539     -16.322  -0.169   6.203  1.00  3.01           N  
ATOM   8382  CA  SER A 539     -16.020   0.031   4.788  1.00  3.01           C  
ATOM   8383  C   SER A 539     -17.156   0.759   4.084  1.00  3.01           C  
ATOM   8384  O   SER A 539     -18.204   1.008   4.672  1.00  3.01           O  
ATOM   8385  CB  SER A 539     -15.812  -1.300   4.102  1.00  3.01           C  
ATOM   8386  OG  SER A 539     -17.026  -1.981   3.985  1.00  3.01           O  
ATOM   8387  H   SER A 539     -16.398  -1.121   6.527  1.00  3.01           H  
ATOM   8388  HA  SER A 539     -15.112   0.633   4.706  1.00  3.01           H  
ATOM   8389 1HB  SER A 539     -15.371  -1.148   3.117  1.00  3.01           H  
ATOM   8390 2HB  SER A 539     -15.123  -1.895   4.675  1.00  3.01           H  
ATOM   8391  HG  SER A 539     -17.629  -1.355   3.558  1.00  3.01           H  
ATOM   8392  N   TRP A 540     -16.965   1.054   2.802  1.00  2.75           N  
ATOM   8393  CA  TRP A 540     -17.844   1.943   2.035  1.00  2.75           C  
ATOM   8394  C   TRP A 540     -19.320   1.573   1.782  1.00  2.75           C  
ATOM   8395  O   TRP A 540     -19.750   1.452   0.637  1.00  2.75           O  
ATOM   8396  CB  TRP A 540     -17.185   2.135   0.671  1.00  2.75           C  
ATOM   8397  CG  TRP A 540     -17.900   3.039  -0.297  1.00  2.75           C  
ATOM   8398  CD1 TRP A 540     -18.575   4.187  -0.048  1.00  2.75           C  
ATOM   8399  CD2 TRP A 540     -17.989   2.833  -1.724  1.00  2.75           C  
ATOM   8400  NE1 TRP A 540     -19.070   4.699  -1.225  1.00  2.75           N  
ATOM   8401  CE2 TRP A 540     -18.720   3.893  -2.246  1.00  2.75           C  
ATOM   8402  CE3 TRP A 540     -17.505   1.853  -2.584  1.00  2.75           C  
ATOM   8403  CZ2 TRP A 540     -18.982   4.006  -3.596  1.00  2.75           C  
ATOM   8404  CZ3 TRP A 540     -17.771   1.962  -3.945  1.00  2.75           C  
ATOM   8405  CH2 TRP A 540     -18.494   3.014  -4.432  1.00  2.75           C  
ATOM   8406  H   TRP A 540     -16.112   0.739   2.362  1.00  2.75           H  
ATOM   8407  HA  TRP A 540     -17.835   2.899   2.551  1.00  2.75           H  
ATOM   8408 1HB  TRP A 540     -16.189   2.530   0.823  1.00  2.75           H  
ATOM   8409 2HB  TRP A 540     -17.068   1.162   0.195  1.00  2.75           H  
ATOM   8410  HD1 TRP A 540     -18.704   4.643   0.931  1.00  2.75           H  
ATOM   8411  HE1 TRP A 540     -19.608   5.550  -1.314  1.00  2.75           H  
ATOM   8412  HE3 TRP A 540     -16.934   1.023  -2.185  1.00  2.75           H  
ATOM   8413  HZ2 TRP A 540     -19.554   4.839  -4.007  1.00  2.75           H  
ATOM   8414  HZ3 TRP A 540     -17.394   1.187  -4.614  1.00  2.75           H  
ATOM   8415  HH2 TRP A 540     -18.694   3.074  -5.499  1.00  2.75           H  
ATOM   8416  N   ASN A 541     -20.107   1.501   2.854  1.00  2.42           N  
ATOM   8417  CA  ASN A 541     -21.571   1.447   2.785  1.00  2.42           C  
ATOM   8418  C   ASN A 541     -22.199   1.743   4.161  1.00  2.42           C  
ATOM   8419  O   ASN A 541     -21.513   1.726   5.190  1.00  2.42           O  
ATOM   8420  CB  ASN A 541     -22.070   0.133   2.254  1.00  2.42           C  
ATOM   8421  CG  ASN A 541     -21.736  -1.052   3.107  1.00  2.42           C  
ATOM   8422  OD1 ASN A 541     -22.154  -1.132   4.269  1.00  2.42           O  
ATOM   8423  ND2 ASN A 541     -21.003  -1.982   2.553  1.00  2.42           N  
ATOM   8424  H   ASN A 541     -19.648   1.524   3.756  1.00  2.42           H  
ATOM   8425  HA  ASN A 541     -21.911   2.229   2.105  1.00  2.42           H  
ATOM   8426 1HB  ASN A 541     -23.137   0.221   2.180  1.00  2.42           H  
ATOM   8427 2HB  ASN A 541     -21.697  -0.039   1.248  1.00  2.42           H  
ATOM   8428 1HD2 ASN A 541     -20.783  -2.823   3.078  1.00  2.42           H  
ATOM   8429 2HD2 ASN A 541     -20.690  -1.881   1.609  1.00  2.42           H  
ATOM   8430  N   GLY A 542     -23.507   1.977   4.209  1.00  2.09           N  
ATOM   8431  CA  GLY A 542     -24.137   2.168   5.523  1.00  2.09           C  
ATOM   8432  C   GLY A 542     -23.710   3.490   6.171  1.00  2.09           C  
ATOM   8433  O   GLY A 542     -23.178   4.368   5.487  1.00  2.09           O  
ATOM   8434  H   GLY A 542     -24.062   2.009   3.347  1.00  2.09           H  
ATOM   8435 1HA  GLY A 542     -25.219   2.138   5.435  1.00  2.09           H  
ATOM   8436 2HA  GLY A 542     -23.862   1.340   6.174  1.00  2.09           H  
ATOM   8437  N   LEU A 543     -23.946   3.613   7.492  1.00  1.82           N  
ATOM   8438  CA  LEU A 543     -23.652   4.821   8.291  1.00  1.82           C  
ATOM   8439  C   LEU A 543     -23.233   4.390   9.711  1.00  1.82           C  
ATOM   8440  O   LEU A 543     -23.963   3.611  10.329  1.00  1.82           O  
ATOM   8441  CB  LEU A 543     -24.942   5.681   8.370  1.00  1.82           C  
ATOM   8442  CG  LEU A 543     -24.880   7.114   8.983  1.00  1.82           C  
ATOM   8443  CD1 LEU A 543     -26.010   7.936   8.387  1.00  1.82           C  
ATOM   8444  CD2 LEU A 543     -25.028   7.087  10.480  1.00  1.82           C  
ATOM   8445  H   LEU A 543     -24.373   2.829   7.965  1.00  1.82           H  
ATOM   8446  HA  LEU A 543     -22.839   5.382   7.826  1.00  1.82           H  
ATOM   8447 1HB  LEU A 543     -25.333   5.785   7.371  1.00  1.82           H  
ATOM   8448 2HB  LEU A 543     -25.677   5.125   8.950  1.00  1.82           H  
ATOM   8449  HG  LEU A 543     -23.943   7.570   8.727  1.00  1.82           H  
ATOM   8450 1HD1 LEU A 543     -25.978   8.950   8.786  1.00  1.82           H  
ATOM   8451 2HD1 LEU A 543     -25.930   7.971   7.317  1.00  1.82           H  
ATOM   8452 3HD1 LEU A 543     -26.948   7.464   8.651  1.00  1.82           H  
ATOM   8453 1HD2 LEU A 543     -24.987   8.103  10.841  1.00  1.82           H  
ATOM   8454 2HD2 LEU A 543     -25.983   6.641  10.751  1.00  1.82           H  
ATOM   8455 3HD2 LEU A 543     -24.225   6.512  10.918  1.00  1.82           H  
ATOM   8456  N   THR A 544     -22.097   4.875  10.252  1.00  1.61           N  
ATOM   8457  CA  THR A 544     -21.736   4.469  11.622  1.00  1.61           C  
ATOM   8458  C   THR A 544     -21.927   5.631  12.610  1.00  1.61           C  
ATOM   8459  O   THR A 544     -21.995   6.789  12.199  1.00  1.61           O  
ATOM   8460  CB  THR A 544     -20.273   3.976  11.677  1.00  1.61           C  
ATOM   8461  OG1 THR A 544     -19.390   5.069  11.446  1.00  1.61           O  
ATOM   8462  CG2 THR A 544     -20.045   2.947  10.585  1.00  1.61           C  
ATOM   8463  H   THR A 544     -21.459   5.500   9.735  1.00  1.61           H  
ATOM   8464  HA  THR A 544     -22.385   3.651  11.933  1.00  1.61           H  
ATOM   8465  HB  THR A 544     -20.059   3.534  12.651  1.00  1.61           H  
ATOM   8466  HG1 THR A 544     -19.494   5.386  10.518  1.00  1.61           H  
ATOM   8467 1HG2 THR A 544     -19.018   2.615  10.613  1.00  1.61           H  
ATOM   8468 2HG2 THR A 544     -20.708   2.098  10.739  1.00  1.61           H  
ATOM   8469 3HG2 THR A 544     -20.248   3.400   9.613  1.00  1.61           H  
ATOM   8470  N   VAL A 545     -21.871   5.354  13.917  1.00  1.45           N  
ATOM   8471  CA  VAL A 545     -22.020   6.419  14.921  1.00  1.45           C  
ATOM   8472  C   VAL A 545     -20.956   7.486  14.749  1.00  1.45           C  
ATOM   8473  O   VAL A 545     -21.199   8.673  14.944  1.00  1.45           O  
ATOM   8474  CB  VAL A 545     -21.915   5.897  16.350  1.00  1.45           C  
ATOM   8475  CG1 VAL A 545     -21.883   7.113  17.311  1.00  1.45           C  
ATOM   8476  CG2 VAL A 545     -23.077   4.977  16.652  1.00  1.45           C  
ATOM   8477  H   VAL A 545     -21.778   4.393  14.216  1.00  1.45           H  
ATOM   8478  HA  VAL A 545     -23.002   6.873  14.795  1.00  1.45           H  
ATOM   8479  HB  VAL A 545     -20.990   5.360  16.462  1.00  1.45           H  
ATOM   8480 1HG1 VAL A 545     -21.792   6.788  18.332  1.00  1.45           H  
ATOM   8481 2HG1 VAL A 545     -21.032   7.750  17.064  1.00  1.45           H  
ATOM   8482 3HG1 VAL A 545     -22.804   7.684  17.201  1.00  1.45           H  
ATOM   8483 1HG2 VAL A 545     -22.993   4.613  17.668  1.00  1.45           H  
ATOM   8484 2HG2 VAL A 545     -24.013   5.523  16.537  1.00  1.45           H  
ATOM   8485 3HG2 VAL A 545     -23.062   4.131  15.963  1.00  1.45           H  
ATOM   8486  N   ALA A 546     -19.755   7.058  14.416  1.00  1.33           N  
ATOM   8487  CA  ALA A 546     -18.647   7.969  14.218  1.00  1.33           C  
ATOM   8488  C   ALA A 546     -18.953   9.011  13.148  1.00  1.33           C  
ATOM   8489  O   ALA A 546     -18.521  10.170  13.231  1.00  1.33           O  
ATOM   8490  CB  ALA A 546     -17.434   7.179  13.778  1.00  1.33           C  
ATOM   8491  H   ALA A 546     -19.611   6.069  14.270  1.00  1.33           H  
ATOM   8492  HA  ALA A 546     -18.453   8.481  15.157  1.00  1.33           H  
ATOM   8493 1HB  ALA A 546     -16.589   7.850  13.644  1.00  1.33           H  
ATOM   8494 2HB  ALA A 546     -17.193   6.426  14.519  1.00  1.33           H  
ATOM   8495 3HB  ALA A 546     -17.654   6.680  12.832  1.00  1.33           H  
ATOM   8496  N   ASP A 547     -19.723   8.600  12.141  1.00  1.24           N  
ATOM   8497  CA  ASP A 547     -20.005   9.443  11.008  1.00  1.24           C  
ATOM   8498  C   ASP A 547     -21.206  10.299  11.326  1.00  1.24           C  
ATOM   8499  O   ASP A 547     -21.348  11.402  10.817  1.00  1.24           O  
ATOM   8500  CB  ASP A 547     -20.377   8.614   9.811  1.00  1.24           C  
ATOM   8501  CG  ASP A 547     -19.335   7.599   9.376  1.00  1.24           C  
ATOM   8502  OD1 ASP A 547     -18.189   7.950   9.211  1.00  1.24           O  
ATOM   8503  OD2 ASP A 547     -19.725   6.442   9.170  1.00  1.24           O  
ATOM   8504  H   ASP A 547     -20.135   7.673  12.160  1.00  1.24           H  
ATOM   8505  HA  ASP A 547     -19.145  10.081  10.798  1.00  1.24           H  
ATOM   8506 1HB  ASP A 547     -21.334   8.112   9.995  1.00  1.24           H  
ATOM   8507 2HB  ASP A 547     -20.505   9.319   9.015  1.00  1.24           H  
ATOM   8508  N   LEU A 548     -22.081   9.755  12.167  1.00  1.16           N  
ATOM   8509  CA  LEU A 548     -23.292  10.419  12.612  1.00  1.16           C  
ATOM   8510  C   LEU A 548     -22.941  11.632  13.460  1.00  1.16           C  
ATOM   8511  O   LEU A 548     -23.505  12.707  13.302  1.00  1.16           O  
ATOM   8512  CB  LEU A 548     -24.118   9.464  13.462  1.00  1.16           C  
ATOM   8513  CG  LEU A 548     -25.404   9.975  13.984  1.00  1.16           C  
ATOM   8514  CD1 LEU A 548     -26.331  10.340  12.822  1.00  1.16           C  
ATOM   8515  CD2 LEU A 548     -26.001   8.913  14.890  1.00  1.16           C  
ATOM   8516  H   LEU A 548     -21.899   8.809  12.500  1.00  1.16           H  
ATOM   8517  HA  LEU A 548     -23.869  10.728  11.751  1.00  1.16           H  
ATOM   8518 1HB  LEU A 548     -24.291   8.551  12.918  1.00  1.16           H  
ATOM   8519 2HB  LEU A 548     -23.531   9.216  14.331  1.00  1.16           H  
ATOM   8520  HG  LEU A 548     -25.221  10.873  14.554  1.00  1.16           H  
ATOM   8521 1HD1 LEU A 548     -27.269  10.720  13.221  1.00  1.16           H  
ATOM   8522 2HD1 LEU A 548     -25.862  11.106  12.202  1.00  1.16           H  
ATOM   8523 3HD1 LEU A 548     -26.528   9.455  12.221  1.00  1.16           H  
ATOM   8524 1HD2 LEU A 548     -26.944   9.272  15.303  1.00  1.16           H  
ATOM   8525 2HD2 LEU A 548     -26.176   8.003  14.315  1.00  1.16           H  
ATOM   8526 3HD2 LEU A 548     -25.302   8.701  15.703  1.00  1.16           H  
ATOM   8527  N   VAL A 549     -22.007  11.434  14.383  1.00  1.09           N  
ATOM   8528  CA  VAL A 549     -21.628  12.459  15.340  1.00  1.09           C  
ATOM   8529  C   VAL A 549     -20.679  13.545  14.832  1.00  1.09           C  
ATOM   8530  O   VAL A 549     -20.907  14.724  15.105  1.00  1.09           O  
ATOM   8531  CB  VAL A 549     -21.025  11.811  16.546  1.00  1.09           C  
ATOM   8532  CG1 VAL A 549     -20.557  12.861  17.444  1.00  1.09           C  
ATOM   8533  CG2 VAL A 549     -22.062  10.946  17.192  1.00  1.09           C  
ATOM   8534  H   VAL A 549     -21.581  10.509  14.457  1.00  1.09           H  
ATOM   8535  HA  VAL A 549     -22.544  12.947  15.662  1.00  1.09           H  
ATOM   8536  HB  VAL A 549     -20.169  11.204  16.248  1.00  1.09           H  
ATOM   8537 1HG1 VAL A 549     -20.112  12.417  18.326  1.00  1.09           H  
ATOM   8538 2HG1 VAL A 549     -19.828  13.472  16.926  1.00  1.09           H  
ATOM   8539 3HG1 VAL A 549     -21.400  13.470  17.717  1.00  1.09           H  
ATOM   8540 1HG2 VAL A 549     -21.634  10.474  18.044  1.00  1.09           H  
ATOM   8541 2HG2 VAL A 549     -22.909  11.552  17.491  1.00  1.09           H  
ATOM   8542 3HG2 VAL A 549     -22.395  10.189  16.491  1.00  1.09           H  
ATOM   8543  N   PHE A 550     -19.619  13.193  14.092  1.00  1.03           N  
ATOM   8544  CA  PHE A 550     -18.752  14.249  13.559  1.00  1.03           C  
ATOM   8545  C   PHE A 550     -19.496  15.483  12.983  1.00  1.03           C  
ATOM   8546  O   PHE A 550     -19.174  16.607  13.365  1.00  1.03           O  
ATOM   8547  CB  PHE A 550     -17.783  13.712  12.500  1.00  1.03           C  
ATOM   8548  CG  PHE A 550     -17.010  14.830  11.809  1.00  1.03           C  
ATOM   8549  CD1 PHE A 550     -15.956  15.483  12.445  1.00  1.03           C  
ATOM   8550  CD2 PHE A 550     -17.351  15.230  10.514  1.00  1.03           C  
ATOM   8551  CE1 PHE A 550     -15.268  16.504  11.808  1.00  1.03           C  
ATOM   8552  CE2 PHE A 550     -16.663  16.245   9.878  1.00  1.03           C  
ATOM   8553  CZ  PHE A 550     -15.618  16.883  10.527  1.00  1.03           C  
ATOM   8554  H   PHE A 550     -19.412  12.212  13.876  1.00  1.03           H  
ATOM   8555  HA  PHE A 550     -18.139  14.605  14.389  1.00  1.03           H  
ATOM   8556 1HB  PHE A 550     -17.063  13.048  12.982  1.00  1.03           H  
ATOM   8557 2HB  PHE A 550     -18.298  13.117  11.752  1.00  1.03           H  
ATOM   8558  HD1 PHE A 550     -15.679  15.185  13.458  1.00  1.03           H  
ATOM   8559  HD2 PHE A 550     -18.174  14.730  10.007  1.00  1.03           H  
ATOM   8560  HE1 PHE A 550     -14.452  17.005  12.317  1.00  1.03           H  
ATOM   8561  HE2 PHE A 550     -16.944  16.547   8.867  1.00  1.03           H  
ATOM   8562  HZ  PHE A 550     -15.074  17.689  10.029  1.00  1.03           H  
ATOM   8563  N   PRO A 551     -20.470  15.351  12.055  1.00  0.97           N  
ATOM   8564  CA  PRO A 551     -21.203  16.436  11.470  1.00  0.97           C  
ATOM   8565  C   PRO A 551     -22.043  17.173  12.495  1.00  0.97           C  
ATOM   8566  O   PRO A 551     -22.444  18.306  12.252  1.00  0.97           O  
ATOM   8567  CB  PRO A 551     -22.112  15.722  10.496  1.00  0.97           C  
ATOM   8568  CG  PRO A 551     -22.222  14.418  11.043  1.00  0.97           C  
ATOM   8569  CD  PRO A 551     -20.898  14.095  11.537  1.00  0.97           C  
ATOM   8570  HA  PRO A 551     -20.514  17.108  10.948  1.00  0.97           H  
ATOM   8571 1HB  PRO A 551     -23.068  16.248  10.385  1.00  0.97           H  
ATOM   8572 2HB  PRO A 551     -21.635  15.658   9.530  1.00  0.97           H  
ATOM   8573 1HG  PRO A 551     -22.968  14.453  11.833  1.00  0.97           H  
ATOM   8574 2HG  PRO A 551     -22.557  13.711  10.374  1.00  0.97           H  
ATOM   8575 1HD  PRO A 551     -21.077  13.349  12.222  1.00  0.97           H  
ATOM   8576 2HD  PRO A 551     -20.268  13.763  10.720  1.00  0.97           H  
ATOM   8577  N   TRP A 552     -22.342  16.555  13.651  1.00  0.92           N  
ATOM   8578  CA  TRP A 552     -23.116  17.286  14.633  1.00  0.92           C  
ATOM   8579  C   TRP A 552     -22.201  18.377  15.101  1.00  0.92           C  
ATOM   8580  O   TRP A 552     -22.585  19.535  15.203  1.00  0.92           O  
ATOM   8581  CB  TRP A 552     -23.505  16.448  15.845  1.00  0.92           C  
ATOM   8582  CG  TRP A 552     -24.454  15.344  15.582  1.00  0.92           C  
ATOM   8583  CD1 TRP A 552     -25.126  15.078  14.434  1.00  0.92           C  
ATOM   8584  CD2 TRP A 552     -24.886  14.351  16.534  1.00  0.92           C  
ATOM   8585  NE1 TRP A 552     -25.923  13.976  14.603  1.00  0.92           N  
ATOM   8586  CE2 TRP A 552     -25.786  13.523  15.877  1.00  0.92           C  
ATOM   8587  CE3 TRP A 552     -24.585  14.104  17.875  1.00  0.92           C  
ATOM   8588  CZ2 TRP A 552     -26.380  12.459  16.504  1.00  0.92           C  
ATOM   8589  CZ3 TRP A 552     -25.193  13.043  18.500  1.00  0.92           C  
ATOM   8590  CH2 TRP A 552     -26.064  12.236  17.834  1.00  0.92           C  
ATOM   8591  H   TRP A 552     -22.006  15.628  13.881  1.00  0.92           H  
ATOM   8592  HA  TRP A 552     -24.003  17.717  14.172  1.00  0.92           H  
ATOM   8593 1HB  TRP A 552     -22.612  16.014  16.271  1.00  0.92           H  
ATOM   8594 2HB  TRP A 552     -23.918  17.094  16.612  1.00  0.92           H  
ATOM   8595  HD1 TRP A 552     -25.032  15.645  13.514  1.00  0.92           H  
ATOM   8596  HE1 TRP A 552     -26.506  13.562  13.896  1.00  0.92           H  
ATOM   8597  HE3 TRP A 552     -23.894  14.736  18.411  1.00  0.92           H  
ATOM   8598  HZ2 TRP A 552     -27.087  11.807  15.987  1.00  0.92           H  
ATOM   8599  HZ3 TRP A 552     -24.962  12.860  19.533  1.00  0.92           H  
ATOM   8600  HH2 TRP A 552     -26.528  11.400  18.361  1.00  0.92           H  
ATOM   8601  N   PHE A 553     -20.941  18.011  15.325  1.00  0.88           N  
ATOM   8602  CA  PHE A 553     -19.962  18.985  15.775  1.00  0.88           C  
ATOM   8603  C   PHE A 553     -19.865  20.124  14.767  1.00  0.88           C  
ATOM   8604  O   PHE A 553     -19.882  21.299  15.135  1.00  0.88           O  
ATOM   8605  CB  PHE A 553     -18.586  18.381  15.977  1.00  0.88           C  
ATOM   8606  CG  PHE A 553     -17.631  19.418  16.463  1.00  0.88           C  
ATOM   8607  CD1 PHE A 553     -17.606  19.759  17.812  1.00  0.88           C  
ATOM   8608  CD2 PHE A 553     -16.782  20.089  15.583  1.00  0.88           C  
ATOM   8609  CE1 PHE A 553     -16.749  20.728  18.276  1.00  0.88           C  
ATOM   8610  CE2 PHE A 553     -15.928  21.069  16.050  1.00  0.88           C  
ATOM   8611  CZ  PHE A 553     -15.910  21.385  17.398  1.00  0.88           C  
ATOM   8612  H   PHE A 553     -20.685  17.028  15.189  1.00  0.88           H  
ATOM   8613  HA  PHE A 553     -20.291  19.396  16.726  1.00  0.88           H  
ATOM   8614 1HB  PHE A 553     -18.639  17.576  16.695  1.00  0.88           H  
ATOM   8615 2HB  PHE A 553     -18.201  17.981  15.050  1.00  0.88           H  
ATOM   8616  HD1 PHE A 553     -18.274  19.246  18.505  1.00  0.88           H  
ATOM   8617  HD2 PHE A 553     -16.803  19.836  14.519  1.00  0.88           H  
ATOM   8618  HE1 PHE A 553     -16.738  20.979  19.337  1.00  0.88           H  
ATOM   8619  HE2 PHE A 553     -15.273  21.599  15.365  1.00  0.88           H  
ATOM   8620  HZ  PHE A 553     -15.235  22.154  17.768  1.00  0.88           H  
ATOM   8621  N   VAL A 554     -19.759  19.766  13.486  1.00  0.85           N  
ATOM   8622  CA  VAL A 554     -19.613  20.763  12.424  1.00  0.85           C  
ATOM   8623  C   VAL A 554     -20.838  21.687  12.360  1.00  0.85           C  
ATOM   8624  O   VAL A 554     -20.713  22.910  12.237  1.00  0.85           O  
ATOM   8625  CB  VAL A 554     -19.489  20.070  11.069  1.00  0.85           C  
ATOM   8626  CG1 VAL A 554     -19.494  21.091   9.978  1.00  0.85           C  
ATOM   8627  CG2 VAL A 554     -18.279  19.241  11.030  1.00  0.85           C  
ATOM   8628  H   VAL A 554     -19.745  18.765  13.270  1.00  0.85           H  
ATOM   8629  HA  VAL A 554     -18.719  21.356  12.621  1.00  0.85           H  
ATOM   8630  HB  VAL A 554     -20.360  19.443  10.914  1.00  0.85           H  
ATOM   8631 1HG1 VAL A 554     -19.434  20.599   9.024  1.00  0.85           H  
ATOM   8632 2HG1 VAL A 554     -20.411  21.662  10.035  1.00  0.85           H  
ATOM   8633 3HG1 VAL A 554     -18.641  21.756  10.088  1.00  0.85           H  
ATOM   8634 1HG2 VAL A 554     -18.212  18.751  10.062  1.00  0.85           H  
ATOM   8635 2HG2 VAL A 554     -17.450  19.876  11.170  1.00  0.85           H  
ATOM   8636 3HG2 VAL A 554     -18.311  18.490  11.820  1.00  0.85           H  
ATOM   8637  N   PHE A 555     -22.020  21.089  12.440  1.00  0.83           N  
ATOM   8638  CA  PHE A 555     -23.290  21.797  12.429  1.00  0.83           C  
ATOM   8639  C   PHE A 555     -23.309  22.791  13.595  1.00  0.83           C  
ATOM   8640  O   PHE A 555     -23.656  23.962  13.441  1.00  0.83           O  
ATOM   8641  CB  PHE A 555     -24.424  20.781  12.563  1.00  0.83           C  
ATOM   8642  CG  PHE A 555     -25.792  21.308  12.477  1.00  0.83           C  
ATOM   8643  CD1 PHE A 555     -26.382  21.466  11.238  1.00  0.83           C  
ATOM   8644  CD2 PHE A 555     -26.507  21.645  13.608  1.00  0.83           C  
ATOM   8645  CE1 PHE A 555     -27.651  21.935  11.135  1.00  0.83           C  
ATOM   8646  CE2 PHE A 555     -27.785  22.127  13.492  1.00  0.83           C  
ATOM   8647  CZ  PHE A 555     -28.353  22.267  12.263  1.00  0.83           C  
ATOM   8648  H   PHE A 555     -22.054  20.075  12.517  1.00  0.83           H  
ATOM   8649  HA  PHE A 555     -23.389  22.337  11.488  1.00  0.83           H  
ATOM   8650 1HB  PHE A 555     -24.310  20.027  11.783  1.00  0.83           H  
ATOM   8651 2HB  PHE A 555     -24.328  20.262  13.510  1.00  0.83           H  
ATOM   8652  HD1 PHE A 555     -25.818  21.205  10.337  1.00  0.83           H  
ATOM   8653  HD2 PHE A 555     -26.044  21.526  14.590  1.00  0.83           H  
ATOM   8654  HE1 PHE A 555     -28.092  22.050  10.159  1.00  0.83           H  
ATOM   8655  HE2 PHE A 555     -28.349  22.404  14.367  1.00  0.83           H  
ATOM   8656  HZ  PHE A 555     -29.356  22.646  12.184  1.00  0.83           H  
ATOM   8657  N   ILE A 556     -22.922  22.321  14.771  1.00  0.82           N  
ATOM   8658  CA  ILE A 556     -22.871  23.144  15.964  1.00  0.82           C  
ATOM   8659  C   ILE A 556     -21.888  24.275  15.804  1.00  0.82           C  
ATOM   8660  O   ILE A 556     -22.187  25.400  16.206  1.00  0.82           O  
ATOM   8661  CB  ILE A 556     -22.470  22.331  17.155  1.00  0.82           C  
ATOM   8662  CG1 ILE A 556     -23.541  21.387  17.479  1.00  0.82           C  
ATOM   8663  CG2 ILE A 556     -22.191  23.268  18.321  1.00  0.82           C  
ATOM   8664  CD1 ILE A 556     -23.045  20.415  18.372  1.00  0.82           C  
ATOM   8665  H   ILE A 556     -22.656  21.341  14.849  1.00  0.82           H  
ATOM   8666  HA  ILE A 556     -23.859  23.561  16.141  1.00  0.82           H  
ATOM   8667  HB  ILE A 556     -21.579  21.757  16.927  1.00  0.82           H  
ATOM   8668 1HG1 ILE A 556     -24.357  21.922  17.959  1.00  0.82           H  
ATOM   8669 2HG1 ILE A 556     -23.919  20.919  16.584  1.00  0.82           H  
ATOM   8670 1HG2 ILE A 556     -21.900  22.689  19.172  1.00  0.82           H  
ATOM   8671 2HG2 ILE A 556     -21.388  23.952  18.051  1.00  0.82           H  
ATOM   8672 3HG2 ILE A 556     -23.089  23.841  18.557  1.00  0.82           H  
ATOM   8673 1HD1 ILE A 556     -23.779  19.707  18.671  1.00  0.82           H  
ATOM   8674 2HD1 ILE A 556     -22.222  19.884  17.910  1.00  0.82           H  
ATOM   8675 3HD1 ILE A 556     -22.707  20.969  19.197  1.00  0.82           H  
ATOM   8676  N   MET A 557     -20.715  23.986  15.226  1.00  0.82           N  
ATOM   8677  CA  MET A 557     -19.726  25.018  14.965  1.00  0.82           C  
ATOM   8678  C   MET A 557     -20.434  26.109  14.176  1.00  0.82           C  
ATOM   8679  O   MET A 557     -20.353  27.285  14.540  1.00  0.82           O  
ATOM   8680  CB  MET A 557     -18.532  24.427  14.209  1.00  0.82           C  
ATOM   8681  CG  MET A 557     -17.428  25.398  13.838  1.00  0.82           C  
ATOM   8682  SD  MET A 557     -16.095  24.581  12.906  1.00  0.82           S  
ATOM   8683  CE  MET A 557     -16.922  24.238  11.363  1.00  0.82           C  
ATOM   8684  H   MET A 557     -20.508  23.023  14.963  1.00  0.82           H  
ATOM   8685  HA  MET A 557     -19.384  25.437  15.909  1.00  0.82           H  
ATOM   8686 1HB  MET A 557     -18.099  23.614  14.796  1.00  0.82           H  
ATOM   8687 2HB  MET A 557     -18.870  23.999  13.285  1.00  0.82           H  
ATOM   8688 1HG  MET A 557     -17.848  26.192  13.219  1.00  0.82           H  
ATOM   8689 2HG  MET A 557     -17.006  25.847  14.737  1.00  0.82           H  
ATOM   8690 1HE  MET A 557     -16.233  23.733  10.692  1.00  0.82           H  
ATOM   8691 2HE  MET A 557     -17.790  23.599  11.548  1.00  0.82           H  
ATOM   8692 3HE  MET A 557     -17.252  25.175  10.912  1.00  0.82           H  
ATOM   8693  N   GLY A 558     -21.202  25.702  13.167  1.00  0.83           N  
ATOM   8694  CA  GLY A 558     -22.013  26.599  12.366  1.00  0.83           C  
ATOM   8695  C   GLY A 558     -22.886  27.496  13.233  1.00  0.83           C  
ATOM   8696  O   GLY A 558     -22.870  28.724  13.107  1.00  0.83           O  
ATOM   8697  H   GLY A 558     -21.205  24.707  12.929  1.00  0.83           H  
ATOM   8698 1HA  GLY A 558     -21.407  27.179  11.683  1.00  0.83           H  
ATOM   8699 2HA  GLY A 558     -22.666  25.977  11.778  1.00  0.83           H  
ATOM   8700  N   SER A 559     -23.654  26.883  14.121  1.00  0.84           N  
ATOM   8701  CA  SER A 559     -24.531  27.652  14.986  1.00  0.84           C  
ATOM   8702  C   SER A 559     -23.720  28.637  15.829  1.00  0.84           C  
ATOM   8703  O   SER A 559     -24.107  29.804  15.958  1.00  0.84           O  
ATOM   8704  CB  SER A 559     -25.359  26.731  15.866  1.00  0.84           C  
ATOM   8705  OG  SER A 559     -26.210  27.471  16.711  1.00  0.84           O  
ATOM   8706  H   SER A 559     -23.626  25.863  14.165  1.00  0.84           H  
ATOM   8707  HA  SER A 559     -25.213  28.226  14.359  1.00  0.84           H  
ATOM   8708 1HB  SER A 559     -25.952  26.074  15.228  1.00  0.84           H  
ATOM   8709 2HB  SER A 559     -24.701  26.101  16.465  1.00  0.84           H  
ATOM   8710  HG  SER A 559     -25.646  27.820  17.404  1.00  0.84           H  
ATOM   8711  N   SER A 560     -22.587  28.186  16.394  1.00  0.86           N  
ATOM   8712  CA  SER A 560     -21.783  29.070  17.230  1.00  0.86           C  
ATOM   8713  C   SER A 560     -21.188  30.228  16.416  1.00  0.86           C  
ATOM   8714  O   SER A 560     -20.952  31.306  16.972  1.00  0.86           O  
ATOM   8715  CB  SER A 560     -20.679  28.297  17.935  1.00  0.86           C  
ATOM   8716  OG  SER A 560     -19.663  27.906  17.052  1.00  0.86           O  
ATOM   8717  H   SER A 560     -22.303  27.220  16.244  1.00  0.86           H  
ATOM   8718  HA  SER A 560     -22.430  29.492  17.995  1.00  0.86           H  
ATOM   8719 1HB  SER A 560     -20.260  28.896  18.741  1.00  0.86           H  
ATOM   8720 2HB  SER A 560     -21.118  27.404  18.383  1.00  0.86           H  
ATOM   8721  HG  SER A 560     -20.098  27.707  16.202  1.00  0.86           H  
ATOM   8722  N   ILE A 561     -21.011  30.039  15.091  1.00  0.88           N  
ATOM   8723  CA  ILE A 561     -20.561  31.128  14.228  1.00  0.88           C  
ATOM   8724  C   ILE A 561     -21.623  32.188  14.166  1.00  0.88           C  
ATOM   8725  O   ILE A 561     -21.357  33.374  14.367  1.00  0.88           O  
ATOM   8726  CB  ILE A 561     -20.276  30.671  12.782  1.00  0.88           C  
ATOM   8727  CG1 ILE A 561     -19.057  29.789  12.717  1.00  0.88           C  
ATOM   8728  CG2 ILE A 561     -20.176  31.825  11.870  1.00  0.88           C  
ATOM   8729  CD1 ILE A 561     -18.863  29.078  11.388  1.00  0.88           C  
ATOM   8730  H   ILE A 561     -21.168  29.114  14.692  1.00  0.88           H  
ATOM   8731  HA  ILE A 561     -19.656  31.560  14.647  1.00  0.88           H  
ATOM   8732  HB  ILE A 561     -21.090  30.075  12.441  1.00  0.88           H  
ATOM   8733 1HG1 ILE A 561     -18.197  30.408  12.891  1.00  0.88           H  
ATOM   8734 2HG1 ILE A 561     -19.115  29.052  13.502  1.00  0.88           H  
ATOM   8735 1HG2 ILE A 561     -20.027  31.427  10.878  1.00  0.88           H  
ATOM   8736 2HG2 ILE A 561     -21.095  32.407  11.892  1.00  0.88           H  
ATOM   8737 3HG2 ILE A 561     -19.340  32.455  12.165  1.00  0.88           H  
ATOM   8738 1HD1 ILE A 561     -17.972  28.484  11.436  1.00  0.88           H  
ATOM   8739 2HD1 ILE A 561     -19.700  28.443  11.183  1.00  0.88           H  
ATOM   8740 3HD1 ILE A 561     -18.767  29.812  10.593  1.00  0.88           H  
ATOM   8741  N   PHE A 562     -22.858  31.766  13.930  1.00  0.91           N  
ATOM   8742  CA  PHE A 562     -23.918  32.747  13.882  1.00  0.91           C  
ATOM   8743  C   PHE A 562     -24.042  33.511  15.185  1.00  0.91           C  
ATOM   8744  O   PHE A 562     -24.115  34.750  15.192  1.00  0.91           O  
ATOM   8745  CB  PHE A 562     -25.277  32.122  13.635  1.00  0.91           C  
ATOM   8746  CG  PHE A 562     -26.287  33.144  13.835  1.00  0.91           C  
ATOM   8747  CD1 PHE A 562     -26.556  34.101  12.904  1.00  0.91           C  
ATOM   8748  CD2 PHE A 562     -26.937  33.184  15.004  1.00  0.91           C  
ATOM   8749  CE1 PHE A 562     -27.484  35.084  13.186  1.00  0.91           C  
ATOM   8750  CE2 PHE A 562     -27.821  34.118  15.278  1.00  0.91           C  
ATOM   8751  CZ  PHE A 562     -28.113  35.082  14.393  1.00  0.91           C  
ATOM   8752  H   PHE A 562     -23.031  30.771  13.770  1.00  0.91           H  
ATOM   8753  HA  PHE A 562     -23.709  33.448  13.081  1.00  0.91           H  
ATOM   8754 1HB  PHE A 562     -25.359  31.739  12.651  1.00  0.91           H  
ATOM   8755 2HB  PHE A 562     -25.453  31.305  14.331  1.00  0.91           H  
ATOM   8756  HD1 PHE A 562     -26.025  34.091  11.955  1.00  0.91           H  
ATOM   8757  HD2 PHE A 562     -26.723  32.429  15.741  1.00  0.91           H  
ATOM   8758  HE1 PHE A 562     -27.699  35.863  12.458  1.00  0.91           H  
ATOM   8759  HE2 PHE A 562     -28.285  34.088  16.209  1.00  0.91           H  
ATOM   8760  HZ  PHE A 562     -28.831  35.839  14.645  1.00  0.91           H  
ATOM   8761  N   LEU A 563     -24.088  32.766  16.281  1.00  0.95           N  
ATOM   8762  CA  LEU A 563     -24.336  33.346  17.581  1.00  0.95           C  
ATOM   8763  C   LEU A 563     -23.214  34.296  17.987  1.00  0.95           C  
ATOM   8764  O   LEU A 563     -23.481  35.393  18.495  1.00  0.95           O  
ATOM   8765  CB  LEU A 563     -24.475  32.184  18.572  1.00  0.95           C  
ATOM   8766  CG  LEU A 563     -25.733  31.291  18.352  1.00  0.95           C  
ATOM   8767  CD1 LEU A 563     -25.616  30.050  19.194  1.00  0.95           C  
ATOM   8768  CD2 LEU A 563     -26.991  32.065  18.706  1.00  0.95           C  
ATOM   8769  H   LEU A 563     -23.989  31.752  16.197  1.00  0.95           H  
ATOM   8770  HA  LEU A 563     -25.268  33.904  17.537  1.00  0.95           H  
ATOM   8771 1HB  LEU A 563     -23.597  31.554  18.484  1.00  0.95           H  
ATOM   8772 2HB  LEU A 563     -24.514  32.587  19.584  1.00  0.95           H  
ATOM   8773  HG  LEU A 563     -25.781  30.989  17.311  1.00  0.95           H  
ATOM   8774 1HD1 LEU A 563     -26.486  29.418  19.022  1.00  0.95           H  
ATOM   8775 2HD1 LEU A 563     -24.715  29.507  18.914  1.00  0.95           H  
ATOM   8776 3HD1 LEU A 563     -25.560  30.329  20.242  1.00  0.95           H  
ATOM   8777 1HD2 LEU A 563     -27.865  31.434  18.536  1.00  0.95           H  
ATOM   8778 2HD2 LEU A 563     -26.951  32.364  19.751  1.00  0.95           H  
ATOM   8779 3HD2 LEU A 563     -27.055  32.949  18.081  1.00  0.95           H  
ATOM   8780  N   SER A 564     -21.962  33.919  17.696  1.00  1.00           N  
ATOM   8781  CA  SER A 564     -20.821  34.753  18.045  1.00  1.00           C  
ATOM   8782  C   SER A 564     -20.761  36.014  17.201  1.00  1.00           C  
ATOM   8783  O   SER A 564     -20.569  37.114  17.726  1.00  1.00           O  
ATOM   8784  CB  SER A 564     -19.534  33.982  17.828  1.00  1.00           C  
ATOM   8785  OG  SER A 564     -19.455  32.878  18.676  1.00  1.00           O  
ATOM   8786  H   SER A 564     -21.777  33.013  17.268  1.00  1.00           H  
ATOM   8787  HA  SER A 564     -20.905  35.037  19.092  1.00  1.00           H  
ATOM   8788 1HB  SER A 564     -19.482  33.647  16.787  1.00  1.00           H  
ATOM   8789 2HB  SER A 564     -18.687  34.643  18.000  1.00  1.00           H  
ATOM   8790  HG  SER A 564     -20.051  32.205  18.272  1.00  1.00           H  
ATOM   8791  N   MET A 565     -20.969  35.885  15.887  1.00  1.05           N  
ATOM   8792  CA  MET A 565     -20.872  37.063  15.044  1.00  1.05           C  
ATOM   8793  C   MET A 565     -22.019  38.014  15.322  1.00  1.05           C  
ATOM   8794  O   MET A 565     -21.812  39.223  15.388  1.00  1.05           O  
ATOM   8795  CB  MET A 565     -20.857  36.656  13.568  1.00  1.05           C  
ATOM   8796  CG  MET A 565     -19.606  35.862  13.113  1.00  1.05           C  
ATOM   8797  SD  MET A 565     -18.067  36.786  13.304  1.00  1.05           S  
ATOM   8798  CE  MET A 565     -17.453  36.186  14.865  1.00  1.05           C  
ATOM   8799  H   MET A 565     -21.155  34.973  15.466  1.00  1.05           H  
ATOM   8800  HA  MET A 565     -19.944  37.585  15.277  1.00  1.05           H  
ATOM   8801 1HB  MET A 565     -21.731  36.024  13.365  1.00  1.05           H  
ATOM   8802 2HB  MET A 565     -20.946  37.544  12.941  1.00  1.05           H  
ATOM   8803 1HG  MET A 565     -19.530  34.946  13.697  1.00  1.05           H  
ATOM   8804 2HG  MET A 565     -19.714  35.583  12.062  1.00  1.05           H  
ATOM   8805 1HE  MET A 565     -16.505  36.677  15.095  1.00  1.05           H  
ATOM   8806 2HE  MET A 565     -18.177  36.406  15.648  1.00  1.05           H  
ATOM   8807 3HE  MET A 565     -17.299  35.107  14.805  1.00  1.05           H  
ATOM   8808  N   THR A 566     -23.219  37.481  15.556  1.00  1.12           N  
ATOM   8809  CA  THR A 566     -24.370  38.333  15.799  1.00  1.12           C  
ATOM   8810  C   THR A 566     -24.270  39.047  17.124  1.00  1.12           C  
ATOM   8811  O   THR A 566     -24.498  40.254  17.192  1.00  1.12           O  
ATOM   8812  CB  THR A 566     -25.659  37.535  15.718  1.00  1.12           C  
ATOM   8813  OG1 THR A 566     -25.729  36.989  14.430  1.00  1.12           O  
ATOM   8814  CG2 THR A 566     -26.867  38.425  15.962  1.00  1.12           C  
ATOM   8815  H   THR A 566     -23.362  36.470  15.516  1.00  1.12           H  
ATOM   8816  HA  THR A 566     -24.403  39.088  15.018  1.00  1.12           H  
ATOM   8817  HB  THR A 566     -25.639  36.723  16.450  1.00  1.12           H  
ATOM   8818  HG1 THR A 566     -25.112  36.219  14.394  1.00  1.12           H  
ATOM   8819 1HG2 THR A 566     -27.777  37.840  15.876  1.00  1.12           H  
ATOM   8820 2HG2 THR A 566     -26.798  38.841  16.960  1.00  1.12           H  
ATOM   8821 3HG2 THR A 566     -26.883  39.228  15.230  1.00  1.12           H  
ATOM   8822  N   SER A 567     -23.877  38.327  18.175  1.00  1.20           N  
ATOM   8823  CA  SER A 567     -23.777  38.938  19.485  1.00  1.20           C  
ATOM   8824  C   SER A 567     -22.796  40.100  19.436  1.00  1.20           C  
ATOM   8825  O   SER A 567     -23.019  41.139  20.054  1.00  1.20           O  
ATOM   8826  CB  SER A 567     -23.282  37.925  20.496  1.00  1.20           C  
ATOM   8827  OG  SER A 567     -24.200  36.879  20.659  1.00  1.20           O  
ATOM   8828  H   SER A 567     -23.682  37.329  18.088  1.00  1.20           H  
ATOM   8829  HA  SER A 567     -24.760  39.311  19.778  1.00  1.20           H  
ATOM   8830 1HB  SER A 567     -22.323  37.520  20.163  1.00  1.20           H  
ATOM   8831 2HB  SER A 567     -23.116  38.419  21.449  1.00  1.20           H  
ATOM   8832  HG  SER A 567     -24.137  36.350  19.831  1.00  1.20           H  
ATOM   8833  N   ILE A 568     -21.707  39.929  18.686  1.00  1.29           N  
ATOM   8834  CA  ILE A 568     -20.703  40.966  18.576  1.00  1.29           C  
ATOM   8835  C   ILE A 568     -21.175  42.133  17.653  1.00  1.29           C  
ATOM   8836  O   ILE A 568     -21.000  43.312  17.994  1.00  1.29           O  
ATOM   8837  CB  ILE A 568     -19.375  40.375  18.114  1.00  1.29           C  
ATOM   8838  CG1 ILE A 568     -18.826  39.387  19.118  1.00  1.29           C  
ATOM   8839  CG2 ILE A 568     -18.454  41.490  18.082  1.00  1.29           C  
ATOM   8840  CD1 ILE A 568     -17.670  38.572  18.550  1.00  1.29           C  
ATOM   8841  H   ILE A 568     -21.547  39.039  18.208  1.00  1.29           H  
ATOM   8842  HA  ILE A 568     -20.539  41.378  19.569  1.00  1.29           H  
ATOM   8843  HB  ILE A 568     -19.467  39.885  17.140  1.00  1.29           H  
ATOM   8844 1HG1 ILE A 568     -18.480  39.926  19.998  1.00  1.29           H  
ATOM   8845 2HG1 ILE A 568     -19.620  38.707  19.422  1.00  1.29           H  
ATOM   8846 1HG2 ILE A 568     -17.465  41.176  17.801  1.00  1.29           H  
ATOM   8847 2HG2 ILE A 568     -18.849  42.155  17.387  1.00  1.29           H  
ATOM   8848 3HG2 ILE A 568     -18.408  41.955  19.066  1.00  1.29           H  
ATOM   8849 1HD1 ILE A 568     -17.312  37.875  19.304  1.00  1.29           H  
ATOM   8850 2HD1 ILE A 568     -18.022  38.016  17.677  1.00  1.29           H  
ATOM   8851 3HD1 ILE A 568     -16.862  39.236  18.255  1.00  1.29           H  
ATOM   8852  N   LEU A 569     -21.813  41.820  16.510  1.00  1.36           N  
ATOM   8853  CA  LEU A 569     -22.331  42.863  15.604  1.00  1.36           C  
ATOM   8854  C   LEU A 569     -23.358  43.753  16.292  1.00  1.36           C  
ATOM   8855  O   LEU A 569     -23.401  44.963  16.067  1.00  1.36           O  
ATOM   8856  CB  LEU A 569     -23.017  42.246  14.376  1.00  1.36           C  
ATOM   8857  CG  LEU A 569     -22.137  41.613  13.341  1.00  1.36           C  
ATOM   8858  CD1 LEU A 569     -22.993  40.857  12.340  1.00  1.36           C  
ATOM   8859  CD2 LEU A 569     -21.370  42.703  12.655  1.00  1.36           C  
ATOM   8860  H   LEU A 569     -21.933  40.843  16.249  1.00  1.36           H  
ATOM   8861  HA  LEU A 569     -21.495  43.480  15.274  1.00  1.36           H  
ATOM   8862 1HB  LEU A 569     -23.714  41.484  14.726  1.00  1.36           H  
ATOM   8863 2HB  LEU A 569     -23.583  43.021  13.888  1.00  1.36           H  
ATOM   8864  HG  LEU A 569     -21.452  40.927  13.800  1.00  1.36           H  
ATOM   8865 1HD1 LEU A 569     -22.351  40.404  11.585  1.00  1.36           H  
ATOM   8866 2HD1 LEU A 569     -23.548  40.076  12.861  1.00  1.36           H  
ATOM   8867 3HD1 LEU A 569     -23.693  41.546  11.863  1.00  1.36           H  
ATOM   8868 1HD2 LEU A 569     -20.745  42.265  11.913  1.00  1.36           H  
ATOM   8869 2HD2 LEU A 569     -22.064  43.398  12.188  1.00  1.36           H  
ATOM   8870 3HD2 LEU A 569     -20.757  43.239  13.383  1.00  1.36           H  
ATOM   8871  N   GLN A 570     -24.166  43.169  17.167  1.00  1.39           N  
ATOM   8872  CA  GLN A 570     -25.190  43.901  17.904  1.00  1.39           C  
ATOM   8873  C   GLN A 570     -24.588  44.934  18.864  1.00  1.39           C  
ATOM   8874  O   GLN A 570     -25.285  45.840  19.323  1.00  1.39           O  
ATOM   8875  CB  GLN A 570     -26.120  42.925  18.633  1.00  1.39           C  
ATOM   8876  CG  GLN A 570     -27.049  42.139  17.691  1.00  1.39           C  
ATOM   8877  CD  GLN A 570     -27.878  41.075  18.400  1.00  1.39           C  
ATOM   8878  OE1 GLN A 570     -27.453  40.453  19.380  1.00  1.39           O  
ATOM   8879  NE2 GLN A 570     -29.089  40.871  17.902  1.00  1.39           N  
ATOM   8880  H   GLN A 570     -24.102  42.159  17.304  1.00  1.39           H  
ATOM   8881  HA  GLN A 570     -25.796  44.445  17.182  1.00  1.39           H  
ATOM   8882 1HB  GLN A 570     -25.514  42.198  19.181  1.00  1.39           H  
ATOM   8883 2HB  GLN A 570     -26.729  43.462  19.356  1.00  1.39           H  
ATOM   8884 1HG  GLN A 570     -27.741  42.845  17.230  1.00  1.39           H  
ATOM   8885 2HG  GLN A 570     -26.458  41.662  16.918  1.00  1.39           H  
ATOM   8886 1HE2 GLN A 570     -29.700  40.200  18.321  1.00  1.39           H  
ATOM   8887 2HE2 GLN A 570     -29.400  41.411  17.120  1.00  1.39           H  
ATOM   8888  N   ARG A 571     -23.295  44.793  19.180  1.00  1.36           N  
ATOM   8889  CA  ARG A 571     -22.583  45.704  20.059  1.00  1.36           C  
ATOM   8890  C   ARG A 571     -21.908  46.828  19.257  1.00  1.36           C  
ATOM   8891  O   ARG A 571     -21.235  47.688  19.829  1.00  1.36           O  
ATOM   8892  CB  ARG A 571     -21.540  44.942  20.862  1.00  1.36           C  
ATOM   8893  CG  ARG A 571     -22.117  43.921  21.817  1.00  1.36           C  
ATOM   8894  CD  ARG A 571     -21.061  43.138  22.512  1.00  1.36           C  
ATOM   8895  NE  ARG A 571     -21.634  42.140  23.405  1.00  1.36           N  
ATOM   8896  CZ  ARG A 571     -20.926  41.330  24.217  1.00  1.36           C  
ATOM   8897  NH1 ARG A 571     -19.614  41.409  24.249  1.00  1.36           N  
ATOM   8898  NH2 ARG A 571     -21.553  40.455  24.985  1.00  1.36           N  
ATOM   8899  H   ARG A 571     -22.749  44.039  18.769  1.00  1.36           H  
ATOM   8900  HA  ARG A 571     -23.299  46.149  20.750  1.00  1.36           H  
ATOM   8901 1HB  ARG A 571     -20.862  44.426  20.193  1.00  1.36           H  
ATOM   8902 2HB  ARG A 571     -20.949  45.645  21.445  1.00  1.36           H  
ATOM   8903 1HG  ARG A 571     -22.717  44.431  22.567  1.00  1.36           H  
ATOM   8904 2HG  ARG A 571     -22.748  43.238  21.263  1.00  1.36           H  
ATOM   8905 1HD  ARG A 571     -20.453  42.619  21.769  1.00  1.36           H  
ATOM   8906 2HD  ARG A 571     -20.431  43.803  23.097  1.00  1.36           H  
ATOM   8907  HE  ARG A 571     -22.641  42.044  23.408  1.00  1.36           H  
ATOM   8908 1HH1 ARG A 571     -19.135  42.077  23.664  1.00  1.36           H  
ATOM   8909 2HH1 ARG A 571     -19.087  40.801  24.859  1.00  1.36           H  
ATOM   8910 1HH2 ARG A 571     -22.562  40.394  24.959  1.00  1.36           H  
ATOM   8911 2HH2 ARG A 571     -21.025  39.847  25.595  1.00  1.36           H  
ATOM   8912  N   GLY A 572     -22.088  46.819  17.927  1.00  1.28           N  
ATOM   8913  CA  GLY A 572     -21.506  47.825  17.043  1.00  1.28           C  
ATOM   8914  C   GLY A 572     -20.131  47.473  16.455  1.00  1.28           C  
ATOM   8915  O   GLY A 572     -19.477  48.332  15.861  1.00  1.28           O  
ATOM   8916  H   GLY A 572     -22.655  46.095  17.490  1.00  1.28           H  
ATOM   8917 1HA  GLY A 572     -22.202  47.996  16.223  1.00  1.28           H  
ATOM   8918 2HA  GLY A 572     -21.433  48.768  17.582  1.00  1.28           H  
ATOM   8919  N   CYS A 573     -19.666  46.238  16.629  1.00  1.16           N  
ATOM   8920  CA  CYS A 573     -18.364  45.853  16.082  1.00  1.16           C  
ATOM   8921  C   CYS A 573     -18.363  45.856  14.561  1.00  1.16           C  
ATOM   8922  O   CYS A 573     -19.294  45.347  13.939  1.00  1.16           O  
ATOM   8923  CB  CYS A 573     -17.972  44.481  16.525  1.00  1.16           C  
ATOM   8924  SG  CYS A 573     -16.350  43.954  15.976  1.00  1.16           S  
ATOM   8925  H   CYS A 573     -20.219  45.533  17.120  1.00  1.16           H  
ATOM   8926  HA  CYS A 573     -17.619  46.565  16.434  1.00  1.16           H  
ATOM   8927 1HB  CYS A 573     -18.031  44.402  17.607  1.00  1.16           H  
ATOM   8928 2HB  CYS A 573     -18.697  43.806  16.085  1.00  1.16           H  
ATOM   8929  HG  CYS A 573     -16.574  44.175  14.655  1.00  1.16           H  
ATOM   8930  N   SER A 574     -17.331  46.437  13.960  1.00  1.02           N  
ATOM   8931  CA  SER A 574     -17.254  46.461  12.507  1.00  1.02           C  
ATOM   8932  C   SER A 574     -17.024  45.082  11.918  1.00  1.02           C  
ATOM   8933  O   SER A 574     -16.422  44.210  12.560  1.00  1.02           O  
ATOM   8934  CB  SER A 574     -16.122  47.369  12.053  1.00  1.02           C  
ATOM   8935  OG  SER A 574     -14.839  46.844  12.398  1.00  1.02           O  
ATOM   8936  H   SER A 574     -16.607  46.868  14.515  1.00  1.02           H  
ATOM   8937  HA  SER A 574     -18.199  46.846  12.121  1.00  1.02           H  
ATOM   8938 1HB  SER A 574     -16.178  47.512  10.975  1.00  1.02           H  
ATOM   8939 2HB  SER A 574     -16.247  48.346  12.516  1.00  1.02           H  
ATOM   8940  HG  SER A 574     -14.223  47.584  12.285  1.00  1.02           H  
ATOM   8941  N   LYS A 575     -17.394  44.937  10.642  1.00  0.91           N  
ATOM   8942  CA  LYS A 575     -17.191  43.694   9.913  1.00  0.91           C  
ATOM   8943  C   LYS A 575     -15.704  43.406   9.771  1.00  0.91           C  
ATOM   8944  O   LYS A 575     -15.277  42.254   9.818  1.00  0.91           O  
ATOM   8945  CB  LYS A 575     -17.833  43.795   8.528  1.00  0.91           C  
ATOM   8946  CG  LYS A 575     -19.364  43.945   8.529  1.00  0.91           C  
ATOM   8947  CD  LYS A 575     -20.009  42.692   9.031  1.00  0.91           C  
ATOM   8948  CE  LYS A 575     -21.549  42.738   9.030  1.00  0.91           C  
ATOM   8949  NZ  LYS A 575     -22.094  42.722   7.655  1.00  0.91           N  
ATOM   8950  H   LYS A 575     -17.870  45.702  10.183  1.00  0.91           H  
ATOM   8951  HA  LYS A 575     -17.650  42.877  10.471  1.00  0.91           H  
ATOM   8952 1HB  LYS A 575     -17.410  44.643   7.990  1.00  0.91           H  
ATOM   8953 2HB  LYS A 575     -17.594  42.896   7.957  1.00  0.91           H  
ATOM   8954 1HG  LYS A 575     -19.649  44.775   9.177  1.00  0.91           H  
ATOM   8955 2HG  LYS A 575     -19.718  44.153   7.517  1.00  0.91           H  
ATOM   8956 1HD  LYS A 575     -19.708  41.869   8.392  1.00  0.91           H  
ATOM   8957 2HD  LYS A 575     -19.641  42.501  10.024  1.00  0.91           H  
ATOM   8958 1HE  LYS A 575     -21.910  41.856   9.550  1.00  0.91           H  
ATOM   8959 2HE  LYS A 575     -21.906  43.626   9.548  1.00  0.91           H  
ATOM   8960 1HZ  LYS A 575     -23.125  42.684   7.667  1.00  0.91           H  
ATOM   8961 2HZ  LYS A 575     -21.791  43.523   7.135  1.00  0.91           H  
ATOM   8962 3HZ  LYS A 575     -21.755  41.873   7.205  1.00  0.91           H  
ATOM   8963  N   PHE A 576     -14.910  44.467   9.627  1.00  0.82           N  
ATOM   8964  CA  PHE A 576     -13.468  44.329   9.506  1.00  0.82           C  
ATOM   8965  C   PHE A 576     -12.889  43.661  10.740  1.00  0.82           C  
ATOM   8966  O   PHE A 576     -12.125  42.694  10.627  1.00  0.82           O  
ATOM   8967  CB  PHE A 576     -12.794  45.681   9.307  1.00  0.82           C  
ATOM   8968  CG  PHE A 576     -11.299  45.584   9.286  1.00  0.82           C  
ATOM   8969  CD1 PHE A 576     -10.634  45.149   8.148  1.00  0.82           C  
ATOM   8970  CD2 PHE A 576     -10.553  45.920  10.408  1.00  0.82           C  
ATOM   8971  CE1 PHE A 576      -9.255  45.054   8.132  1.00  0.82           C  
ATOM   8972  CE2 PHE A 576      -9.178  45.825  10.395  1.00  0.82           C  
ATOM   8973  CZ  PHE A 576      -8.527  45.391   9.255  1.00  0.82           C  
ATOM   8974  H   PHE A 576     -15.324  45.385   9.604  1.00  0.82           H  
ATOM   8975  HA  PHE A 576     -13.250  43.704   8.642  1.00  0.82           H  
ATOM   8976 1HB  PHE A 576     -13.123  46.121   8.368  1.00  0.82           H  
ATOM   8977 2HB  PHE A 576     -13.083  46.357  10.109  1.00  0.82           H  
ATOM   8978  HD1 PHE A 576     -11.210  44.881   7.263  1.00  0.82           H  
ATOM   8979  HD2 PHE A 576     -11.069  46.259  11.306  1.00  0.82           H  
ATOM   8980  HE1 PHE A 576      -8.743  44.711   7.234  1.00  0.82           H  
ATOM   8981  HE2 PHE A 576      -8.604  46.090  11.282  1.00  0.82           H  
ATOM   8982  HZ  PHE A 576      -7.440  45.316   9.244  1.00  0.82           H  
ATOM   8983  N   ARG A 577     -13.242  44.165  11.928  1.00  0.77           N  
ATOM   8984  CA  ARG A 577     -12.692  43.556  13.131  1.00  0.77           C  
ATOM   8985  C   ARG A 577     -13.141  42.108  13.263  1.00  0.77           C  
ATOM   8986  O   ARG A 577     -12.346  41.248  13.661  1.00  0.77           O  
ATOM   8987  CB  ARG A 577     -13.085  44.331  14.370  1.00  0.77           C  
ATOM   8988  CG  ARG A 577     -12.396  45.667  14.550  1.00  0.77           C  
ATOM   8989  CD  ARG A 577     -12.895  46.371  15.767  1.00  0.77           C  
ATOM   8990  NE  ARG A 577     -12.234  47.655  15.965  1.00  0.77           N  
ATOM   8991  CZ  ARG A 577     -12.556  48.549  16.925  1.00  0.77           C  
ATOM   8992  NH1 ARG A 577     -13.530  48.288  17.772  1.00  0.77           N  
ATOM   8993  NH2 ARG A 577     -11.891  49.687  17.015  1.00  0.77           N  
ATOM   8994  H   ARG A 577     -13.882  44.962  12.001  1.00  0.77           H  
ATOM   8995  HA  ARG A 577     -11.606  43.573  13.054  1.00  0.77           H  
ATOM   8996 1HB  ARG A 577     -14.139  44.553  14.291  1.00  0.77           H  
ATOM   8997 2HB  ARG A 577     -12.934  43.726  15.262  1.00  0.77           H  
ATOM   8998 1HG  ARG A 577     -11.323  45.508  14.655  1.00  0.77           H  
ATOM   8999 2HG  ARG A 577     -12.588  46.292  13.682  1.00  0.77           H  
ATOM   9000 1HD  ARG A 577     -13.966  46.548  15.664  1.00  0.77           H  
ATOM   9001 2HD  ARG A 577     -12.713  45.753  16.645  1.00  0.77           H  
ATOM   9002  HE  ARG A 577     -11.479  47.896  15.337  1.00  0.77           H  
ATOM   9003 1HH1 ARG A 577     -14.037  47.418  17.707  1.00  0.77           H  
ATOM   9004 2HH1 ARG A 577     -13.766  48.959  18.490  1.00  0.77           H  
ATOM   9005 1HH2 ARG A 577     -11.143  49.888  16.366  1.00  0.77           H  
ATOM   9006 2HH2 ARG A 577     -12.130  50.356  17.732  1.00  0.77           H  
ATOM   9007  N   LEU A 578     -14.392  41.820  12.890  1.00  0.74           N  
ATOM   9008  CA  LEU A 578     -14.863  40.447  12.964  1.00  0.74           C  
ATOM   9009  C   LEU A 578     -14.103  39.560  11.995  1.00  0.74           C  
ATOM   9010  O   LEU A 578     -13.748  38.437  12.344  1.00  0.74           O  
ATOM   9011  CB  LEU A 578     -16.359  40.390  12.726  1.00  0.74           C  
ATOM   9012  CG  LEU A 578     -17.126  40.988  13.833  1.00  0.74           C  
ATOM   9013  CD1 LEU A 578     -18.559  41.072  13.530  1.00  0.74           C  
ATOM   9014  CD2 LEU A 578     -16.918  40.169  15.019  1.00  0.74           C  
ATOM   9015  H   LEU A 578     -15.023  42.565  12.583  1.00  0.74           H  
ATOM   9016  HA  LEU A 578     -14.674  40.079  13.970  1.00  0.74           H  
ATOM   9017 1HB  LEU A 578     -16.597  40.920  11.809  1.00  0.74           H  
ATOM   9018 2HB  LEU A 578     -16.654  39.356  12.631  1.00  0.74           H  
ATOM   9019  HG  LEU A 578     -16.770  41.986  13.995  1.00  0.74           H  
ATOM   9020 1HD1 LEU A 578     -19.073  41.535  14.374  1.00  0.74           H  
ATOM   9021 2HD1 LEU A 578     -18.678  41.682  12.645  1.00  0.74           H  
ATOM   9022 3HD1 LEU A 578     -18.968  40.085  13.362  1.00  0.74           H  
ATOM   9023 1HD2 LEU A 578     -17.452  40.603  15.788  1.00  0.74           H  
ATOM   9024 2HD2 LEU A 578     -17.286  39.173  14.848  1.00  0.74           H  
ATOM   9025 3HD2 LEU A 578     -15.861  40.134  15.268  1.00  0.74           H  
ATOM   9026  N   LEU A 579     -13.794  40.069  10.802  1.00  0.73           N  
ATOM   9027  CA  LEU A 579     -13.036  39.292   9.833  1.00  0.73           C  
ATOM   9028  C   LEU A 579     -11.692  38.930  10.429  1.00  0.73           C  
ATOM   9029  O   LEU A 579     -11.231  37.792  10.309  1.00  0.73           O  
ATOM   9030  CB  LEU A 579     -12.854  40.049   8.525  1.00  0.73           C  
ATOM   9031  CG  LEU A 579     -12.044  39.302   7.464  1.00  0.73           C  
ATOM   9032  CD1 LEU A 579     -12.748  38.001   7.131  1.00  0.73           C  
ATOM   9033  CD2 LEU A 579     -11.903  40.186   6.233  1.00  0.73           C  
ATOM   9034  H   LEU A 579     -14.121  41.001  10.547  1.00  0.73           H  
ATOM   9035  HA  LEU A 579     -13.575  38.377   9.621  1.00  0.73           H  
ATOM   9036 1HB  LEU A 579     -13.837  40.278   8.115  1.00  0.73           H  
ATOM   9037 2HB  LEU A 579     -12.346  40.990   8.734  1.00  0.73           H  
ATOM   9038  HG  LEU A 579     -11.054  39.064   7.857  1.00  0.73           H  
ATOM   9039 1HD1 LEU A 579     -12.178  37.455   6.377  1.00  0.73           H  
ATOM   9040 2HD1 LEU A 579     -12.835  37.391   8.032  1.00  0.73           H  
ATOM   9041 3HD1 LEU A 579     -13.741  38.227   6.744  1.00  0.73           H  
ATOM   9042 1HD2 LEU A 579     -11.326  39.664   5.470  1.00  0.73           H  
ATOM   9043 2HD2 LEU A 579     -12.893  40.424   5.842  1.00  0.73           H  
ATOM   9044 3HD2 LEU A 579     -11.391  41.109   6.510  1.00  0.73           H  
ATOM   9045  N   GLY A 580     -11.060  39.910  11.075  1.00  0.73           N  
ATOM   9046  CA  GLY A 580      -9.785  39.704  11.738  1.00  0.73           C  
ATOM   9047  C   GLY A 580      -9.895  38.558  12.744  1.00  0.73           C  
ATOM   9048  O   GLY A 580      -9.088  37.621  12.720  1.00  0.73           O  
ATOM   9049  H   GLY A 580     -11.491  40.836  11.104  1.00  0.73           H  
ATOM   9050 1HA  GLY A 580      -9.017  39.483  10.999  1.00  0.73           H  
ATOM   9051 2HA  GLY A 580      -9.498  40.620  12.253  1.00  0.73           H  
ATOM   9052  N   LYS A 581     -10.902  38.627  13.622  1.00  0.75           N  
ATOM   9053  CA  LYS A 581     -11.097  37.592  14.635  1.00  0.75           C  
ATOM   9054  C   LYS A 581     -11.359  36.219  14.008  1.00  0.75           C  
ATOM   9055  O   LYS A 581     -10.846  35.203  14.496  1.00  0.75           O  
ATOM   9056  CB  LYS A 581     -12.256  37.967  15.565  1.00  0.75           C  
ATOM   9057  CG  LYS A 581     -11.959  39.141  16.497  1.00  0.75           C  
ATOM   9058  CD  LYS A 581     -13.140  39.464  17.416  1.00  0.75           C  
ATOM   9059  CE  LYS A 581     -12.806  40.645  18.324  1.00  0.75           C  
ATOM   9060  NZ  LYS A 581     -13.902  40.956  19.285  1.00  0.75           N  
ATOM   9061  H   LYS A 581     -11.531  39.432  13.588  1.00  0.75           H  
ATOM   9062  HA  LYS A 581     -10.187  37.520  15.228  1.00  0.75           H  
ATOM   9063 1HB  LYS A 581     -13.126  38.233  14.961  1.00  0.75           H  
ATOM   9064 2HB  LYS A 581     -12.530  37.108  16.174  1.00  0.75           H  
ATOM   9065 1HG  LYS A 581     -11.086  38.909  17.105  1.00  0.75           H  
ATOM   9066 2HG  LYS A 581     -11.733  40.021  15.893  1.00  0.75           H  
ATOM   9067 1HD  LYS A 581     -14.010  39.716  16.810  1.00  0.75           H  
ATOM   9068 2HD  LYS A 581     -13.381  38.595  18.028  1.00  0.75           H  
ATOM   9069 1HE  LYS A 581     -11.900  40.417  18.883  1.00  0.75           H  
ATOM   9070 2HE  LYS A 581     -12.626  41.523  17.701  1.00  0.75           H  
ATOM   9071 1HZ  LYS A 581     -13.631  41.743  19.857  1.00  0.75           H  
ATOM   9072 2HZ  LYS A 581     -14.749  41.182  18.787  1.00  0.75           H  
ATOM   9073 3HZ  LYS A 581     -14.068  40.153  19.875  1.00  0.75           H  
ATOM   9074  N   ILE A 582     -12.112  36.184  12.904  1.00  0.77           N  
ATOM   9075  CA  ILE A 582     -12.386  34.928  12.219  1.00  0.77           C  
ATOM   9076  C   ILE A 582     -11.112  34.331  11.674  1.00  0.77           C  
ATOM   9077  O   ILE A 582     -10.856  33.135  11.846  1.00  0.77           O  
ATOM   9078  CB  ILE A 582     -13.351  35.112  11.040  1.00  0.77           C  
ATOM   9079  CG1 ILE A 582     -14.726  35.466  11.507  1.00  0.77           C  
ATOM   9080  CG2 ILE A 582     -13.385  33.865  10.185  1.00  0.77           C  
ATOM   9081  CD1 ILE A 582     -15.562  35.924  10.378  1.00  0.77           C  
ATOM   9082  H   ILE A 582     -12.522  37.047  12.550  1.00  0.77           H  
ATOM   9083  HA  ILE A 582     -12.823  34.238  12.932  1.00  0.77           H  
ATOM   9084  HB  ILE A 582     -13.000  35.940  10.431  1.00  0.77           H  
ATOM   9085 1HG1 ILE A 582     -15.185  34.594  11.963  1.00  0.77           H  
ATOM   9086 2HG1 ILE A 582     -14.677  36.246  12.251  1.00  0.77           H  
ATOM   9087 1HG2 ILE A 582     -14.041  34.022   9.332  1.00  0.77           H  
ATOM   9088 2HG2 ILE A 582     -12.396  33.660   9.841  1.00  0.77           H  
ATOM   9089 3HG2 ILE A 582     -13.745  33.026  10.767  1.00  0.77           H  
ATOM   9090 1HD1 ILE A 582     -16.559  36.172  10.728  1.00  0.77           H  
ATOM   9091 2HD1 ILE A 582     -15.095  36.778   9.953  1.00  0.77           H  
ATOM   9092 3HD1 ILE A 582     -15.621  35.155   9.629  1.00  0.77           H  
ATOM   9093  N   ALA A 583     -10.310  35.165  11.013  1.00  0.79           N  
ATOM   9094  CA  ALA A 583      -9.057  34.728  10.438  1.00  0.79           C  
ATOM   9095  C   ALA A 583      -8.119  34.194  11.515  1.00  0.79           C  
ATOM   9096  O   ALA A 583      -7.459  33.173  11.311  1.00  0.79           O  
ATOM   9097  CB  ALA A 583      -8.415  35.883   9.696  1.00  0.79           C  
ATOM   9098  H   ALA A 583     -10.589  36.140  10.902  1.00  0.79           H  
ATOM   9099  HA  ALA A 583      -9.264  33.922   9.739  1.00  0.79           H  
ATOM   9100 1HB  ALA A 583      -7.484  35.555   9.240  1.00  0.79           H  
ATOM   9101 2HB  ALA A 583      -9.093  36.243   8.926  1.00  0.79           H  
ATOM   9102 3HB  ALA A 583      -8.212  36.691  10.400  1.00  0.79           H  
ATOM   9103  N   TRP A 584      -8.089  34.852  12.679  1.00  0.82           N  
ATOM   9104  CA  TRP A 584      -7.245  34.412  13.785  1.00  0.82           C  
ATOM   9105  C   TRP A 584      -7.694  33.055  14.318  1.00  0.82           C  
ATOM   9106  O   TRP A 584      -6.872  32.165  14.558  1.00  0.82           O  
ATOM   9107  CB  TRP A 584      -7.223  35.464  14.888  1.00  0.82           C  
ATOM   9108  CG  TRP A 584      -6.347  35.117  16.047  1.00  0.82           C  
ATOM   9109  CD1 TRP A 584      -6.725  34.996  17.349  1.00  0.82           C  
ATOM   9110  CD2 TRP A 584      -4.930  34.816  16.009  1.00  0.82           C  
ATOM   9111  NE1 TRP A 584      -5.642  34.671  18.126  1.00  0.82           N  
ATOM   9112  CE2 TRP A 584      -4.535  34.550  17.318  1.00  0.82           C  
ATOM   9113  CE3 TRP A 584      -3.983  34.753  14.982  1.00  0.82           C  
ATOM   9114  CZ2 TRP A 584      -3.227  34.224  17.637  1.00  0.82           C  
ATOM   9115  CZ3 TRP A 584      -2.675  34.427  15.302  1.00  0.82           C  
ATOM   9116  CH2 TRP A 584      -2.307  34.168  16.594  1.00  0.82           C  
ATOM   9117  H   TRP A 584      -8.641  35.706  12.786  1.00  0.82           H  
ATOM   9118  HA  TRP A 584      -6.228  34.307  13.410  1.00  0.82           H  
ATOM   9119 1HB  TRP A 584      -6.892  36.416  14.472  1.00  0.82           H  
ATOM   9120 2HB  TRP A 584      -8.238  35.613  15.257  1.00  0.82           H  
ATOM   9121  HD1 TRP A 584      -7.736  35.148  17.720  1.00  0.82           H  
ATOM   9122  HE1 TRP A 584      -5.657  34.531  19.126  1.00  0.82           H  
ATOM   9123  HE3 TRP A 584      -4.268  34.956  13.951  1.00  0.82           H  
ATOM   9124  HZ2 TRP A 584      -2.916  34.013  18.660  1.00  0.82           H  
ATOM   9125  HZ3 TRP A 584      -1.944  34.380  14.494  1.00  0.82           H  
ATOM   9126  HH2 TRP A 584      -1.269  33.913  16.808  1.00  0.82           H  
ATOM   9127  N   ARG A 585      -9.003  32.866  14.467  1.00  0.86           N  
ATOM   9128  CA  ARG A 585      -9.491  31.588  14.957  1.00  0.86           C  
ATOM   9129  C   ARG A 585      -9.216  30.500  13.929  1.00  0.86           C  
ATOM   9130  O   ARG A 585      -8.786  29.399  14.287  1.00  0.86           O  
ATOM   9131  CB  ARG A 585     -10.972  31.660  15.276  1.00  0.86           C  
ATOM   9132  CG  ARG A 585     -11.607  30.345  15.755  1.00  0.86           C  
ATOM   9133  CD  ARG A 585     -10.989  29.846  17.019  1.00  0.86           C  
ATOM   9134  NE  ARG A 585     -11.676  28.665  17.542  1.00  0.86           N  
ATOM   9135  CZ  ARG A 585     -11.137  27.789  18.423  1.00  0.86           C  
ATOM   9136  NH1 ARG A 585      -9.930  27.924  18.867  1.00  0.86           N  
ATOM   9137  NH2 ARG A 585     -11.802  26.760  18.873  1.00  0.86           N  
ATOM   9138  H   ARG A 585      -9.660  33.625  14.272  1.00  0.86           H  
ATOM   9139  HA  ARG A 585      -8.955  31.343  15.874  1.00  0.86           H  
ATOM   9140 1HB  ARG A 585     -11.137  32.410  16.046  1.00  0.86           H  
ATOM   9141 2HB  ARG A 585     -11.501  31.995  14.390  1.00  0.86           H  
ATOM   9142 1HG  ARG A 585     -12.670  30.500  15.932  1.00  0.86           H  
ATOM   9143 2HG  ARG A 585     -11.478  29.586  14.983  1.00  0.86           H  
ATOM   9144 1HD  ARG A 585      -9.948  29.578  16.830  1.00  0.86           H  
ATOM   9145 2HD  ARG A 585     -11.031  30.628  17.776  1.00  0.86           H  
ATOM   9146  HE  ARG A 585     -12.626  28.501  17.234  1.00  0.86           H  
ATOM   9147 1HH1 ARG A 585      -9.356  28.696  18.576  1.00  0.86           H  
ATOM   9148 2HH1 ARG A 585      -9.598  27.196  19.524  1.00  0.86           H  
ATOM   9149 1HH2 ARG A 585     -12.750  26.581  18.576  1.00  0.86           H  
ATOM   9150 2HH2 ARG A 585     -11.309  26.150  19.547  1.00  0.86           H  
ATOM   9151  N   SER A 586      -9.414  30.809  12.645  1.00  0.90           N  
ATOM   9152  CA  SER A 586      -9.149  29.828  11.606  1.00  0.90           C  
ATOM   9153  C   SER A 586      -7.676  29.438  11.665  1.00  0.90           C  
ATOM   9154  O   SER A 586      -7.348  28.253  11.676  1.00  0.90           O  
ATOM   9155  CB  SER A 586      -9.479  30.383  10.244  1.00  0.90           C  
ATOM   9156  OG  SER A 586      -9.245  29.411   9.251  1.00  0.90           O  
ATOM   9157  H   SER A 586      -9.775  31.726  12.386  1.00  0.90           H  
ATOM   9158  HA  SER A 586      -9.759  28.942  11.786  1.00  0.90           H  
ATOM   9159 1HB  SER A 586     -10.519  30.704  10.223  1.00  0.90           H  
ATOM   9160 2HB  SER A 586      -8.863  31.257  10.053  1.00  0.90           H  
ATOM   9161  HG  SER A 586     -10.046  28.846   9.244  1.00  0.90           H  
ATOM   9162  N   PHE A 587      -6.787  30.433  11.760  1.00  0.95           N  
ATOM   9163  CA  PHE A 587      -5.351  30.199  11.837  1.00  0.95           C  
ATOM   9164  C   PHE A 587      -5.023  29.237  12.950  1.00  0.95           C  
ATOM   9165  O   PHE A 587      -4.305  28.254  12.743  1.00  0.95           O  
ATOM   9166  CB  PHE A 587      -4.617  31.517  12.082  1.00  0.95           C  
ATOM   9167  CG  PHE A 587      -3.158  31.407  12.366  1.00  0.95           C  
ATOM   9168  CD1 PHE A 587      -2.223  31.273  11.361  1.00  0.95           C  
ATOM   9169  CD2 PHE A 587      -2.722  31.455  13.677  1.00  0.95           C  
ATOM   9170  CE1 PHE A 587      -0.875  31.195  11.668  1.00  0.95           C  
ATOM   9171  CE2 PHE A 587      -1.391  31.377  13.991  1.00  0.95           C  
ATOM   9172  CZ  PHE A 587      -0.461  31.249  12.986  1.00  0.95           C  
ATOM   9173  H   PHE A 587      -7.115  31.399  11.747  1.00  0.95           H  
ATOM   9174  HA  PHE A 587      -5.017  29.770  10.893  1.00  0.95           H  
ATOM   9175 1HB  PHE A 587      -4.747  32.164  11.217  1.00  0.95           H  
ATOM   9176 2HB  PHE A 587      -5.070  32.025  12.918  1.00  0.95           H  
ATOM   9177  HD1 PHE A 587      -2.555  31.236  10.323  1.00  0.95           H  
ATOM   9178  HD2 PHE A 587      -3.460  31.564  14.467  1.00  0.95           H  
ATOM   9179  HE1 PHE A 587      -0.141  31.092  10.870  1.00  0.95           H  
ATOM   9180  HE2 PHE A 587      -1.072  31.417  15.032  1.00  0.95           H  
ATOM   9181  HZ  PHE A 587       0.599  31.185  13.227  1.00  0.95           H  
ATOM   9182  N   LEU A 588      -5.539  29.503  14.142  1.00  1.02           N  
ATOM   9183  CA  LEU A 588      -5.222  28.632  15.247  1.00  1.02           C  
ATOM   9184  C   LEU A 588      -5.757  27.215  15.018  1.00  1.02           C  
ATOM   9185  O   LEU A 588      -5.050  26.247  15.283  1.00  1.02           O  
ATOM   9186  CB  LEU A 588      -5.753  29.250  16.530  1.00  1.02           C  
ATOM   9187  CG  LEU A 588      -5.018  30.542  16.937  1.00  1.02           C  
ATOM   9188  CD1 LEU A 588      -5.694  31.152  18.118  1.00  1.02           C  
ATOM   9189  CD2 LEU A 588      -3.562  30.224  17.228  1.00  1.02           C  
ATOM   9190  H   LEU A 588      -6.133  30.325  14.277  1.00  1.02           H  
ATOM   9191  HA  LEU A 588      -4.139  28.575  15.327  1.00  1.02           H  
ATOM   9192 1HB  LEU A 588      -6.808  29.495  16.383  1.00  1.02           H  
ATOM   9193 2HB  LEU A 588      -5.667  28.528  17.337  1.00  1.02           H  
ATOM   9194  HG  LEU A 588      -5.070  31.262  16.122  1.00  1.02           H  
ATOM   9195 1HD1 LEU A 588      -5.181  32.048  18.394  1.00  1.02           H  
ATOM   9196 2HD1 LEU A 588      -6.729  31.383  17.866  1.00  1.02           H  
ATOM   9197 3HD1 LEU A 588      -5.661  30.467  18.943  1.00  1.02           H  
ATOM   9198 1HD2 LEU A 588      -3.042  31.141  17.502  1.00  1.02           H  
ATOM   9199 2HD2 LEU A 588      -3.500  29.511  18.050  1.00  1.02           H  
ATOM   9200 3HD2 LEU A 588      -3.099  29.796  16.339  1.00  1.02           H  
ATOM   9201  N   LEU A 589      -6.959  27.070  14.456  1.00  1.09           N  
ATOM   9202  CA  LEU A 589      -7.497  25.731  14.194  1.00  1.09           C  
ATOM   9203  C   LEU A 589      -6.638  24.981  13.175  1.00  1.09           C  
ATOM   9204  O   LEU A 589      -6.400  23.774  13.309  1.00  1.09           O  
ATOM   9205  CB  LEU A 589      -8.949  25.846  13.730  1.00  1.09           C  
ATOM   9206  CG  LEU A 589      -9.943  26.272  14.827  1.00  1.09           C  
ATOM   9207  CD1 LEU A 589     -11.319  26.591  14.209  1.00  1.09           C  
ATOM   9208  CD2 LEU A 589     -10.048  25.129  15.829  1.00  1.09           C  
ATOM   9209  H   LEU A 589      -7.523  27.894  14.233  1.00  1.09           H  
ATOM   9210  HA  LEU A 589      -7.484  25.168  15.122  1.00  1.09           H  
ATOM   9211 1HB  LEU A 589      -8.985  26.603  12.954  1.00  1.09           H  
ATOM   9212 2HB  LEU A 589      -9.270  24.888  13.313  1.00  1.09           H  
ATOM   9213  HG  LEU A 589      -9.578  27.168  15.331  1.00  1.09           H  
ATOM   9214 1HD1 LEU A 589     -12.012  26.884  14.992  1.00  1.09           H  
ATOM   9215 2HD1 LEU A 589     -11.211  27.413  13.500  1.00  1.09           H  
ATOM   9216 3HD1 LEU A 589     -11.705  25.711  13.694  1.00  1.09           H  
ATOM   9217 1HD2 LEU A 589     -10.736  25.403  16.616  1.00  1.09           H  
ATOM   9218 2HD2 LEU A 589     -10.413  24.237  15.323  1.00  1.09           H  
ATOM   9219 3HD2 LEU A 589      -9.070  24.927  16.258  1.00  1.09           H  
ATOM   9220  N   ILE A 590      -6.128  25.713  12.186  1.00  1.17           N  
ATOM   9221  CA  ILE A 590      -5.261  25.153  11.160  1.00  1.17           C  
ATOM   9222  C   ILE A 590      -3.965  24.672  11.791  1.00  1.17           C  
ATOM   9223  O   ILE A 590      -3.526  23.536  11.576  1.00  1.17           O  
ATOM   9224  CB  ILE A 590      -4.983  26.213  10.073  1.00  1.17           C  
ATOM   9225  CG1 ILE A 590      -6.310  26.521   9.278  1.00  1.17           C  
ATOM   9226  CG2 ILE A 590      -3.859  25.752   9.167  1.00  1.17           C  
ATOM   9227  CD1 ILE A 590      -6.243  27.748   8.426  1.00  1.17           C  
ATOM   9228  H   ILE A 590      -6.376  26.701  12.132  1.00  1.17           H  
ATOM   9229  HA  ILE A 590      -5.743  24.306  10.705  1.00  1.17           H  
ATOM   9230  HB  ILE A 590      -4.687  27.139  10.549  1.00  1.17           H  
ATOM   9231 1HG1 ILE A 590      -6.537  25.725   8.635  1.00  1.17           H  
ATOM   9232 2HG1 ILE A 590      -7.125  26.620   9.977  1.00  1.17           H  
ATOM   9233 1HG2 ILE A 590      -3.663  26.514   8.418  1.00  1.17           H  
ATOM   9234 2HG2 ILE A 590      -2.961  25.586   9.757  1.00  1.17           H  
ATOM   9235 3HG2 ILE A 590      -4.134  24.840   8.685  1.00  1.17           H  
ATOM   9236 1HD1 ILE A 590      -7.198  27.881   7.914  1.00  1.17           H  
ATOM   9237 2HD1 ILE A 590      -6.048  28.612   9.056  1.00  1.17           H  
ATOM   9238 3HD1 ILE A 590      -5.448  27.644   7.693  1.00  1.17           H  
ATOM   9239  N   CYS A 591      -3.385  25.519  12.637  1.00  1.26           N  
ATOM   9240  CA  CYS A 591      -2.137  25.194  13.294  1.00  1.26           C  
ATOM   9241  C   CYS A 591      -2.296  23.975  14.190  1.00  1.26           C  
ATOM   9242  O   CYS A 591      -1.442  23.083  14.185  1.00  1.26           O  
ATOM   9243  CB  CYS A 591      -1.695  26.377  14.144  1.00  1.26           C  
ATOM   9244  SG  CYS A 591      -1.223  27.807  13.172  1.00  1.26           S  
ATOM   9245  H   CYS A 591      -3.806  26.436  12.790  1.00  1.26           H  
ATOM   9246  HA  CYS A 591      -1.383  24.987  12.535  1.00  1.26           H  
ATOM   9247 1HB  CYS A 591      -2.506  26.674  14.809  1.00  1.26           H  
ATOM   9248 2HB  CYS A 591      -0.850  26.088  14.763  1.00  1.26           H  
ATOM   9249  HG  CYS A 591      -2.498  28.127  12.814  1.00  1.26           H  
ATOM   9250  N   ILE A 592      -3.419  23.898  14.913  1.00  1.36           N  
ATOM   9251  CA  ILE A 592      -3.649  22.779  15.809  1.00  1.36           C  
ATOM   9252  C   ILE A 592      -3.770  21.506  15.000  1.00  1.36           C  
ATOM   9253  O   ILE A 592      -3.154  20.505  15.350  1.00  1.36           O  
ATOM   9254  CB  ILE A 592      -4.937  22.919  16.633  1.00  1.36           C  
ATOM   9255  CG1 ILE A 592      -4.873  24.064  17.605  1.00  1.36           C  
ATOM   9256  CG2 ILE A 592      -5.101  21.637  17.439  1.00  1.36           C  
ATOM   9257  CD1 ILE A 592      -6.240  24.399  18.153  1.00  1.36           C  
ATOM   9258  H   ILE A 592      -4.097  24.659  14.875  1.00  1.36           H  
ATOM   9259  HA  ILE A 592      -2.802  22.687  16.484  1.00  1.36           H  
ATOM   9260  HB  ILE A 592      -5.793  23.070  15.972  1.00  1.36           H  
ATOM   9261 1HG1 ILE A 592      -4.221  23.803  18.440  1.00  1.36           H  
ATOM   9262 2HG1 ILE A 592      -4.461  24.925  17.116  1.00  1.36           H  
ATOM   9263 1HG2 ILE A 592      -6.003  21.691  18.045  1.00  1.36           H  
ATOM   9264 2HG2 ILE A 592      -5.161  20.802  16.756  1.00  1.36           H  
ATOM   9265 3HG2 ILE A 592      -4.241  21.508  18.094  1.00  1.36           H  
ATOM   9266 1HD1 ILE A 592      -6.155  25.221  18.823  1.00  1.36           H  
ATOM   9267 2HD1 ILE A 592      -6.895  24.673  17.341  1.00  1.36           H  
ATOM   9268 3HD1 ILE A 592      -6.645  23.539  18.677  1.00  1.36           H  
ATOM   9269  N   GLY A 593      -4.549  21.540  13.911  1.00  1.47           N  
ATOM   9270  CA  GLY A 593      -4.734  20.357  13.083  1.00  1.47           C  
ATOM   9271  C   GLY A 593      -3.418  19.811  12.566  1.00  1.47           C  
ATOM   9272  O   GLY A 593      -3.229  18.594  12.524  1.00  1.47           O  
ATOM   9273  H   GLY A 593      -5.042  22.401  13.662  1.00  1.47           H  
ATOM   9274 1HA  GLY A 593      -5.234  19.587  13.665  1.00  1.47           H  
ATOM   9275 2HA  GLY A 593      -5.378  20.610  12.243  1.00  1.47           H  
ATOM   9276  N   ILE A 594      -2.485  20.689  12.214  1.00  1.61           N  
ATOM   9277  CA  ILE A 594      -1.184  20.233  11.754  1.00  1.61           C  
ATOM   9278  C   ILE A 594      -0.401  19.567  12.885  1.00  1.61           C  
ATOM   9279  O   ILE A 594       0.133  18.465  12.724  1.00  1.61           O  
ATOM   9280  CB  ILE A 594      -0.391  21.388  11.141  1.00  1.61           C  
ATOM   9281  CG1 ILE A 594      -1.090  21.826   9.836  1.00  1.61           C  
ATOM   9282  CG2 ILE A 594       1.047  20.973  10.915  1.00  1.61           C  
ATOM   9283  CD1 ILE A 594      -0.581  23.111   9.271  1.00  1.61           C  
ATOM   9284  H   ILE A 594      -2.702  21.690  12.233  1.00  1.61           H  
ATOM   9285  HA  ILE A 594      -1.342  19.495  10.971  1.00  1.61           H  
ATOM   9286  HB  ILE A 594      -0.420  22.245  11.819  1.00  1.61           H  
ATOM   9287 1HG1 ILE A 594      -0.970  21.048   9.092  1.00  1.61           H  
ATOM   9288 2HG1 ILE A 594      -2.160  21.948  10.033  1.00  1.61           H  
ATOM   9289 1HG2 ILE A 594       1.586  21.798  10.483  1.00  1.61           H  
ATOM   9290 2HG2 ILE A 594       1.501  20.696  11.864  1.00  1.61           H  
ATOM   9291 3HG2 ILE A 594       1.078  20.134  10.252  1.00  1.61           H  
ATOM   9292 1HD1 ILE A 594      -1.136  23.344   8.361  1.00  1.61           H  
ATOM   9293 2HD1 ILE A 594      -0.727  23.910  10.002  1.00  1.61           H  
ATOM   9294 3HD1 ILE A 594       0.471  23.010   9.043  1.00  1.61           H  
ATOM   9295  N   ILE A 595      -0.394  20.204  14.055  1.00  1.80           N  
ATOM   9296  CA  ILE A 595       0.293  19.691  15.240  1.00  1.80           C  
ATOM   9297  C   ILE A 595      -0.253  18.338  15.684  1.00  1.80           C  
ATOM   9298  O   ILE A 595       0.497  17.445  16.071  1.00  1.80           O  
ATOM   9299  CB  ILE A 595       0.151  20.684  16.399  1.00  1.80           C  
ATOM   9300  CG1 ILE A 595       0.948  21.951  16.095  1.00  1.80           C  
ATOM   9301  CG2 ILE A 595       0.591  20.040  17.706  1.00  1.80           C  
ATOM   9302  CD1 ILE A 595       0.617  23.097  17.019  1.00  1.80           C  
ATOM   9303  H   ILE A 595      -0.871  21.106  14.123  1.00  1.80           H  
ATOM   9304  HA  ILE A 595       1.349  19.576  15.000  1.00  1.80           H  
ATOM   9305  HB  ILE A 595      -0.893  20.977  16.484  1.00  1.80           H  
ATOM   9306 1HG1 ILE A 595       2.010  21.730  16.185  1.00  1.80           H  
ATOM   9307 2HG1 ILE A 595       0.746  22.257  15.069  1.00  1.80           H  
ATOM   9308 1HG2 ILE A 595       0.464  20.751  18.518  1.00  1.80           H  
ATOM   9309 2HG2 ILE A 595      -0.019  19.158  17.900  1.00  1.80           H  
ATOM   9310 3HG2 ILE A 595       1.639  19.748  17.636  1.00  1.80           H  
ATOM   9311 1HD1 ILE A 595       1.215  23.965  16.749  1.00  1.80           H  
ATOM   9312 2HD1 ILE A 595      -0.441  23.340  16.921  1.00  1.80           H  
ATOM   9313 3HD1 ILE A 595       0.832  22.811  18.046  1.00  1.80           H  
ATOM   9314  N   ILE A 596      -1.567  18.206  15.659  1.00  2.08           N  
ATOM   9315  CA  ILE A 596      -2.261  16.989  16.036  1.00  2.08           C  
ATOM   9316  C   ILE A 596      -2.156  15.832  15.042  1.00  2.08           C  
ATOM   9317  O   ILE A 596      -1.909  14.695  15.438  1.00  2.08           O  
ATOM   9318  CB  ILE A 596      -3.728  17.334  16.309  1.00  2.08           C  
ATOM   9319  CG1 ILE A 596      -3.794  18.250  17.526  1.00  2.08           C  
ATOM   9320  CG2 ILE A 596      -4.570  16.147  16.441  1.00  2.08           C  
ATOM   9321  CD1 ILE A 596      -3.195  17.628  18.761  1.00  2.08           C  
ATOM   9322  H   ILE A 596      -2.123  19.003  15.357  1.00  2.08           H  
ATOM   9323  HA  ILE A 596      -1.827  16.644  16.974  1.00  2.08           H  
ATOM   9324  HB  ILE A 596      -4.096  17.922  15.464  1.00  2.08           H  
ATOM   9325 1HG1 ILE A 596      -3.240  19.154  17.322  1.00  2.08           H  
ATOM   9326 2HG1 ILE A 596      -4.832  18.509  17.731  1.00  2.08           H  
ATOM   9327 1HG2 ILE A 596      -5.591  16.466  16.601  1.00  2.08           H  
ATOM   9328 2HG2 ILE A 596      -4.515  15.548  15.537  1.00  2.08           H  
ATOM   9329 3HG2 ILE A 596      -4.226  15.561  17.279  1.00  2.08           H  
ATOM   9330 1HD1 ILE A 596      -3.252  18.332  19.580  1.00  2.08           H  
ATOM   9331 2HD1 ILE A 596      -3.740  16.711  19.021  1.00  2.08           H  
ATOM   9332 3HD1 ILE A 596      -2.151  17.386  18.573  1.00  2.08           H  
ATOM   9333  N   VAL A 597      -2.319  16.101  13.755  1.00  2.48           N  
ATOM   9334  CA  VAL A 597      -2.278  15.038  12.763  1.00  2.48           C  
ATOM   9335  C   VAL A 597      -0.873  14.673  12.267  1.00  2.48           C  
ATOM   9336  O   VAL A 597      -0.562  13.488  12.092  1.00  2.48           O  
ATOM   9337  CB  VAL A 597      -3.206  15.399  11.599  1.00  2.48           C  
ATOM   9338  CG1 VAL A 597      -3.089  14.368  10.480  1.00  2.48           C  
ATOM   9339  CG2 VAL A 597      -4.636  15.466  12.158  1.00  2.48           C  
ATOM   9340  H   VAL A 597      -2.517  17.052  13.445  1.00  2.48           H  
ATOM   9341  HA  VAL A 597      -2.700  14.147  13.228  1.00  2.48           H  
ATOM   9342  HB  VAL A 597      -2.920  16.368  11.187  1.00  2.48           H  
ATOM   9343 1HG1 VAL A 597      -3.753  14.638   9.662  1.00  2.48           H  
ATOM   9344 2HG1 VAL A 597      -2.062  14.351  10.126  1.00  2.48           H  
ATOM   9345 3HG1 VAL A 597      -3.361  13.382  10.857  1.00  2.48           H  
ATOM   9346 1HG2 VAL A 597      -5.325  15.718  11.389  1.00  2.48           H  
ATOM   9347 2HG2 VAL A 597      -4.907  14.494  12.574  1.00  2.48           H  
ATOM   9348 3HG2 VAL A 597      -4.674  16.223  12.945  1.00  2.48           H  
ATOM   9349  N   ASN A 598      -0.012  15.667  12.015  1.00  3.04           N  
ATOM   9350  CA  ASN A 598       1.295  15.354  11.457  1.00  3.04           C  
ATOM   9351  C   ASN A 598       2.260  14.428  12.216  1.00  3.04           C  
ATOM   9352  O   ASN A 598       3.090  13.840  11.552  1.00  3.04           O  
ATOM   9353  CB  ASN A 598       2.055  16.588  11.055  1.00  3.04           C  
ATOM   9354  CG  ASN A 598       3.333  16.161  10.337  1.00  3.04           C  
ATOM   9355  OD1 ASN A 598       3.343  15.112   9.667  1.00  3.04           O  
ATOM   9356  ND2 ASN A 598       4.362  16.938  10.414  1.00  3.04           N  
ATOM   9357  H   ASN A 598      -0.248  16.643  12.203  1.00  3.04           H  
ATOM   9358  HA  ASN A 598       1.094  14.832  10.521  1.00  3.04           H  
ATOM   9359 1HB  ASN A 598       1.442  17.213  10.403  1.00  3.04           H  
ATOM   9360 2HB  ASN A 598       2.314  17.177  11.937  1.00  3.04           H  
ATOM   9361 1HD2 ASN A 598       5.208  16.686   9.905  1.00  3.04           H  
ATOM   9362 2HD2 ASN A 598       4.324  17.782  10.946  1.00  3.04           H  
ATOM   9363  N   PRO A 599       2.277  14.285  13.550  1.00  3.74           N  
ATOM   9364  CA  PRO A 599       3.163  13.370  14.237  1.00  3.74           C  
ATOM   9365  C   PRO A 599       2.645  11.932  14.308  1.00  3.74           C  
ATOM   9366  O   PRO A 599       3.209  11.108  15.028  1.00  3.74           O  
ATOM   9367  CB  PRO A 599       3.279  14.012  15.619  1.00  3.74           C  
ATOM   9368  CG  PRO A 599       1.951  14.630  15.841  1.00  3.74           C  
ATOM   9369  CD  PRO A 599       1.524  15.148  14.464  1.00  3.74           C  
ATOM   9370  HA  PRO A 599       4.131  13.383  13.722  1.00  3.74           H  
ATOM   9371 1HB  PRO A 599       3.524  13.245  16.365  1.00  3.74           H  
ATOM   9372 2HB  PRO A 599       4.095  14.735  15.637  1.00  3.74           H  
ATOM   9373 1HG  PRO A 599       1.237  13.891  16.237  1.00  3.74           H  
ATOM   9374 2HG  PRO A 599       2.020  15.433  16.587  1.00  3.74           H  
ATOM   9375 1HD  PRO A 599       0.478  14.970  14.441  1.00  3.74           H  
ATOM   9376 2HD  PRO A 599       1.781  16.204  14.315  1.00  3.74           H  
ATOM   9377  N   ASN A 600       1.560  11.597  13.595  1.00  4.53           N  
ATOM   9378  CA  ASN A 600       0.983  10.255  13.730  1.00  4.53           C  
ATOM   9379  C   ASN A 600       1.760   9.151  12.976  1.00  4.53           C  
ATOM   9380  O   ASN A 600       1.247   8.533  12.040  1.00  4.53           O  
ATOM   9381  CB  ASN A 600      -0.465  10.288  13.268  1.00  4.53           C  
ATOM   9382  CG  ASN A 600      -1.250   9.040  13.627  1.00  4.53           C  
ATOM   9383  OD1 ASN A 600      -0.899   8.309  14.563  1.00  4.53           O  
ATOM   9384  ND2 ASN A 600      -2.316   8.788  12.901  1.00  4.53           N  
ATOM   9385  H   ASN A 600       1.084  12.270  12.990  1.00  4.53           H  
ATOM   9386  HA  ASN A 600       1.000   9.988  14.787  1.00  4.53           H  
ATOM   9387 1HB  ASN A 600      -0.962  11.159  13.709  1.00  4.53           H  
ATOM   9388 2HB  ASN A 600      -0.489  10.425  12.186  1.00  4.53           H  
ATOM   9389 1HD2 ASN A 600      -2.874   7.980  13.094  1.00  4.53           H  
ATOM   9390 2HD2 ASN A 600      -2.569   9.406  12.156  1.00  4.53           H  
ATOM   9391  N   TYR A 601       3.001   8.913  13.408  1.00  5.29           N  
ATOM   9392  CA  TYR A 601       3.907   7.894  12.860  1.00  5.29           C  
ATOM   9393  C   TYR A 601       5.169   7.677  13.703  1.00  5.29           C  
ATOM   9394  O   TYR A 601       5.534   8.504  14.530  1.00  5.29           O  
ATOM   9395  CB  TYR A 601       4.271   8.174  11.390  1.00  5.29           C  
ATOM   9396  CG  TYR A 601       4.689   9.603  11.046  1.00  5.29           C  
ATOM   9397  CD1 TYR A 601       5.975  10.075  11.252  1.00  5.29           C  
ATOM   9398  CD2 TYR A 601       3.759  10.421  10.439  1.00  5.29           C  
ATOM   9399  CE1 TYR A 601       6.312  11.371  10.879  1.00  5.29           C  
ATOM   9400  CE2 TYR A 601       4.092  11.690  10.059  1.00  5.29           C  
ATOM   9401  CZ  TYR A 601       5.356  12.178  10.279  1.00  5.29           C  
ATOM   9402  OH  TYR A 601       5.667  13.473   9.905  1.00  5.29           O  
ATOM   9403  H   TYR A 601       3.318   9.502  14.175  1.00  5.29           H  
ATOM   9404  HA  TYR A 601       3.367   6.947  12.867  1.00  5.29           H  
ATOM   9405 1HB  TYR A 601       5.086   7.515  11.095  1.00  5.29           H  
ATOM   9406 2HB  TYR A 601       3.422   7.917  10.760  1.00  5.29           H  
ATOM   9407  HD1 TYR A 601       6.717   9.450  11.717  1.00  5.29           H  
ATOM   9408  HD2 TYR A 601       2.751  10.052  10.257  1.00  5.29           H  
ATOM   9409  HE1 TYR A 601       7.321  11.740  11.060  1.00  5.29           H  
ATOM   9410  HE2 TYR A 601       3.342  12.327   9.581  1.00  5.29           H  
ATOM   9411  HH  TYR A 601       4.836  13.982   9.736  1.00  5.29           H  
ATOM   9412  N   CYS A 602       5.860   6.557  13.464  1.00  5.88           N  
ATOM   9413  CA  CYS A 602       7.151   6.297  14.119  1.00  5.88           C  
ATOM   9414  C   CYS A 602       8.316   6.783  13.259  1.00  5.88           C  
ATOM   9415  O   CYS A 602       9.473   6.820  13.684  1.00  5.88           O  
ATOM   9416  CB  CYS A 602       7.349   4.804  14.367  1.00  5.88           C  
ATOM   9417  SG  CYS A 602       7.573   3.828  12.854  1.00  5.88           S  
ATOM   9418  H   CYS A 602       5.495   5.880  12.809  1.00  5.88           H  
ATOM   9419  HA  CYS A 602       7.173   6.824  15.073  1.00  5.88           H  
ATOM   9420 1HB  CYS A 602       8.229   4.661  14.991  1.00  5.88           H  
ATOM   9421 2HB  CYS A 602       6.494   4.405  14.908  1.00  5.88           H  
ATOM   9422  HG  CYS A 602       8.602   4.531  12.384  1.00  5.88           H  
ATOM   9423  N   LEU A 603       8.004   7.169  12.038  1.00  6.16           N  
ATOM   9424  CA  LEU A 603       8.992   7.537  11.037  1.00  6.16           C  
ATOM   9425  C   LEU A 603       9.442   8.996  11.176  1.00  6.16           C  
ATOM   9426  O   LEU A 603       9.215   9.832  10.299  1.00  6.16           O  
ATOM   9427  CB  LEU A 603       8.355   7.302   9.680  1.00  6.16           C  
ATOM   9428  CG  LEU A 603       7.862   5.880   9.468  1.00  6.16           C  
ATOM   9429  CD1 LEU A 603       7.166   5.781   8.154  1.00  6.16           C  
ATOM   9430  CD2 LEU A 603       9.033   4.944   9.524  1.00  6.16           C  
ATOM   9431  H   LEU A 603       7.031   7.172  11.781  1.00  6.16           H  
ATOM   9432  HA  LEU A 603       9.861   6.890  11.152  1.00  6.16           H  
ATOM   9433 1HB  LEU A 603       7.527   7.993   9.540  1.00  6.16           H  
ATOM   9434 2HB  LEU A 603       9.104   7.490   8.931  1.00  6.16           H  
ATOM   9435  HG  LEU A 603       7.150   5.622  10.249  1.00  6.16           H  
ATOM   9436 1HD1 LEU A 603       6.807   4.765   8.010  1.00  6.16           H  
ATOM   9437 2HD1 LEU A 603       6.320   6.468   8.139  1.00  6.16           H  
ATOM   9438 3HD1 LEU A 603       7.860   6.039   7.361  1.00  6.16           H  
ATOM   9439 1HD2 LEU A 603       8.690   3.919   9.379  1.00  6.16           H  
ATOM   9440 2HD2 LEU A 603       9.731   5.208   8.735  1.00  6.16           H  
ATOM   9441 3HD2 LEU A 603       9.524   5.031  10.494  1.00  6.16           H  
ATOM   9442  N   GLY A 604      10.102   9.267  12.291  1.00  6.11           N  
ATOM   9443  CA  GLY A 604      10.545  10.602  12.676  1.00  6.11           C  
ATOM   9444  C   GLY A 604       9.423  11.256  13.478  1.00  6.11           C  
ATOM   9445  O   GLY A 604       8.308  10.752  13.472  1.00  6.11           O  
ATOM   9446  H   GLY A 604      10.238   8.480  12.928  1.00  6.11           H  
ATOM   9447 1HA  GLY A 604      11.454  10.521  13.271  1.00  6.11           H  
ATOM   9448 2HA  GLY A 604      10.769  11.187  11.785  1.00  6.11           H  
ATOM   9449  N   PRO A 605       9.685  12.366  14.180  1.00  5.76           N  
ATOM   9450  CA  PRO A 605       8.732  13.062  15.031  1.00  5.76           C  
ATOM   9451  C   PRO A 605       7.564  13.728  14.298  1.00  5.76           C  
ATOM   9452  O   PRO A 605       6.429  13.293  14.422  1.00  5.76           O  
ATOM   9453  CB  PRO A 605       9.635  14.079  15.745  1.00  5.76           C  
ATOM   9454  CG  PRO A 605      10.803  14.320  14.791  1.00  5.76           C  
ATOM   9455  CD  PRO A 605      11.020  12.985  14.101  1.00  5.76           C  
ATOM   9456  HA  PRO A 605       8.335  12.339  15.761  1.00  5.76           H  
ATOM   9457 1HB  PRO A 605       9.069  14.979  15.984  1.00  5.76           H  
ATOM   9458 2HB  PRO A 605       9.965  13.661  16.707  1.00  5.76           H  
ATOM   9459 1HG  PRO A 605      10.599  15.140  14.096  1.00  5.76           H  
ATOM   9460 2HG  PRO A 605      11.686  14.628  15.374  1.00  5.76           H  
ATOM   9461 1HD  PRO A 605      11.317  13.152  13.054  1.00  5.76           H  
ATOM   9462 2HD  PRO A 605      11.759  12.390  14.658  1.00  5.76           H  
ATOM   9463  N   LEU A 606       7.829  14.812  13.574  1.00  5.19           N  
ATOM   9464  CA  LEU A 606       6.768  15.505  12.839  1.00  5.19           C  
ATOM   9465  C   LEU A 606       7.310  16.278  11.640  1.00  5.19           C  
ATOM   9466  O   LEU A 606       7.013  17.468  11.501  1.00  5.19           O  
ATOM   9467  CB  LEU A 606       5.987  16.441  13.763  1.00  5.19           C  
ATOM   9468  CG  LEU A 606       6.657  17.735  14.179  1.00  5.19           C  
ATOM   9469  CD1 LEU A 606       5.612  18.612  14.866  1.00  5.19           C  
ATOM   9470  CD2 LEU A 606       7.826  17.433  15.091  1.00  5.19           C  
ATOM   9471  H   LEU A 606       8.772  15.158  13.505  1.00  5.19           H  
ATOM   9472  HA  LEU A 606       6.071  14.755  12.458  1.00  5.19           H  
ATOM   9473 1HB  LEU A 606       5.040  16.687  13.286  1.00  5.19           H  
ATOM   9474 2HB  LEU A 606       5.769  15.902  14.674  1.00  5.19           H  
ATOM   9475  HG  LEU A 606       7.018  18.266  13.299  1.00  5.19           H  
ATOM   9476 1HD1 LEU A 606       6.069  19.556  15.165  1.00  5.19           H  
ATOM   9477 2HD1 LEU A 606       4.789  18.810  14.175  1.00  5.19           H  
ATOM   9478 3HD1 LEU A 606       5.227  18.098  15.748  1.00  5.19           H  
ATOM   9479 1HD2 LEU A 606       8.303  18.367  15.392  1.00  5.19           H  
ATOM   9480 2HD2 LEU A 606       7.471  16.906  15.975  1.00  5.19           H  
ATOM   9481 3HD2 LEU A 606       8.545  16.817  14.557  1.00  5.19           H  
ATOM   9482  N   SER A 607       8.163  15.666  10.822  1.00  4.51           N  
ATOM   9483  CA  SER A 607       8.756  16.417   9.713  1.00  4.51           C  
ATOM   9484  C   SER A 607       7.702  17.199   8.924  1.00  4.51           C  
ATOM   9485  O   SER A 607       6.682  16.648   8.501  1.00  4.51           O  
ATOM   9486  CB  SER A 607       9.495  15.480   8.775  1.00  4.51           C  
ATOM   9487  OG  SER A 607      10.583  14.871   9.419  1.00  4.51           O  
ATOM   9488  H   SER A 607       8.377  14.687  10.961  1.00  4.51           H  
ATOM   9489  HA  SER A 607       9.469  17.130  10.128  1.00  4.51           H  
ATOM   9490 1HB  SER A 607       8.806  14.712   8.413  1.00  4.51           H  
ATOM   9491 2HB  SER A 607       9.847  16.037   7.908  1.00  4.51           H  
ATOM   9492  HG  SER A 607      10.986  14.289   8.768  1.00  4.51           H  
ATOM   9493  N   TRP A 608       7.997  18.478   8.670  1.00  3.83           N  
ATOM   9494  CA  TRP A 608       7.096  19.381   7.948  1.00  3.83           C  
ATOM   9495  C   TRP A 608       6.692  18.847   6.583  1.00  3.83           C  
ATOM   9496  O   TRP A 608       5.548  18.980   6.147  1.00  3.83           O  
ATOM   9497  CB  TRP A 608       7.704  20.758   7.741  1.00  3.83           C  
ATOM   9498  CG  TRP A 608       6.722  21.676   7.093  1.00  3.83           C  
ATOM   9499  CD1 TRP A 608       6.706  22.093   5.796  1.00  3.83           C  
ATOM   9500  CD2 TRP A 608       5.584  22.303   7.732  1.00  3.83           C  
ATOM   9501  NE1 TRP A 608       5.630  22.929   5.582  1.00  3.83           N  
ATOM   9502  CE2 TRP A 608       4.934  23.063   6.759  1.00  3.83           C  
ATOM   9503  CE3 TRP A 608       5.072  22.278   9.037  1.00  3.83           C  
ATOM   9504  CZ2 TRP A 608       3.789  23.791   7.044  1.00  3.83           C  
ATOM   9505  CZ3 TRP A 608       3.933  23.013   9.320  1.00  3.83           C  
ATOM   9506  CH2 TRP A 608       3.307  23.746   8.348  1.00  3.83           C  
ATOM   9507  H   TRP A 608       8.860  18.849   9.038  1.00  3.83           H  
ATOM   9508  HA  TRP A 608       6.202  19.503   8.555  1.00  3.83           H  
ATOM   9509 1HB  TRP A 608       8.007  21.179   8.698  1.00  3.83           H  
ATOM   9510 2HB  TRP A 608       8.588  20.682   7.104  1.00  3.83           H  
ATOM   9511  HD1 TRP A 608       7.436  21.800   5.039  1.00  3.83           H  
ATOM   9512  HE1 TRP A 608       5.392  23.370   4.705  1.00  3.83           H  
ATOM   9513  HE3 TRP A 608       5.564  21.693   9.814  1.00  3.83           H  
ATOM   9514  HZ2 TRP A 608       3.278  24.385   6.286  1.00  3.83           H  
ATOM   9515  HZ3 TRP A 608       3.547  22.992  10.337  1.00  3.83           H  
ATOM   9516  HH2 TRP A 608       2.413  24.312   8.605  1.00  3.83           H  
ATOM   9517  N   ASP A 609       7.648  18.255   5.893  1.00  3.23           N  
ATOM   9518  CA  ASP A 609       7.441  17.759   4.544  1.00  3.23           C  
ATOM   9519  C   ASP A 609       6.319  16.724   4.437  1.00  3.23           C  
ATOM   9520  O   ASP A 609       5.827  16.473   3.339  1.00  3.23           O  
ATOM   9521  CB  ASP A 609       8.722  17.127   4.024  1.00  3.23           C  
ATOM   9522  CG  ASP A 609       9.837  18.136   3.734  1.00  3.23           C  
ATOM   9523  OD1 ASP A 609       9.592  19.315   3.723  1.00  3.23           O  
ATOM   9524  OD2 ASP A 609      10.949  17.686   3.510  1.00  3.23           O  
ATOM   9525  H   ASP A 609       8.557  18.159   6.318  1.00  3.23           H  
ATOM   9526  HA  ASP A 609       7.182  18.605   3.908  1.00  3.23           H  
ATOM   9527 1HB  ASP A 609       9.083  16.410   4.762  1.00  3.23           H  
ATOM   9528 2HB  ASP A 609       8.502  16.570   3.112  1.00  3.23           H  
ATOM   9529  N   LYS A 610       5.968  16.071   5.552  1.00  2.73           N  
ATOM   9530  CA  LYS A 610       4.935  15.046   5.537  1.00  2.73           C  
ATOM   9531  C   LYS A 610       3.605  15.532   6.137  1.00  2.73           C  
ATOM   9532  O   LYS A 610       2.674  14.738   6.359  1.00  2.73           O  
ATOM   9533  CB  LYS A 610       5.445  13.781   6.228  1.00  2.73           C  
ATOM   9534  CG  LYS A 610       6.696  13.172   5.543  1.00  2.73           C  
ATOM   9535  CD  LYS A 610       6.378  12.759   4.086  1.00  2.73           C  
ATOM   9536  CE  LYS A 610       7.562  12.077   3.386  1.00  2.73           C  
ATOM   9537  NZ  LYS A 610       7.261  11.802   1.948  1.00  2.73           N  
ATOM   9538  H   LYS A 610       6.381  16.315   6.453  1.00  2.73           H  
ATOM   9539  HA  LYS A 610       4.733  14.786   4.497  1.00  2.73           H  
ATOM   9540 1HB  LYS A 610       5.709  14.019   7.261  1.00  2.73           H  
ATOM   9541 2HB  LYS A 610       4.665  13.028   6.248  1.00  2.73           H  
ATOM   9542 1HG  LYS A 610       7.504  13.903   5.541  1.00  2.73           H  
ATOM   9543 2HG  LYS A 610       7.025  12.299   6.100  1.00  2.73           H  
ATOM   9544 1HD  LYS A 610       5.527  12.075   4.078  1.00  2.73           H  
ATOM   9545 2HD  LYS A 610       6.098  13.647   3.507  1.00  2.73           H  
ATOM   9546 1HE  LYS A 610       8.439  12.718   3.446  1.00  2.73           H  
ATOM   9547 2HE  LYS A 610       7.778  11.138   3.879  1.00  2.73           H  
ATOM   9548 1HZ  LYS A 610       8.053  11.344   1.477  1.00  2.73           H  
ATOM   9549 2HZ  LYS A 610       6.454  11.207   1.854  1.00  2.73           H  
ATOM   9550 3HZ  LYS A 610       7.080  12.679   1.482  1.00  2.73           H  
ATOM   9551  N   VAL A 611       3.476  16.846   6.376  1.00  2.36           N  
ATOM   9552  CA  VAL A 611       2.211  17.331   6.916  1.00  2.36           C  
ATOM   9553  C   VAL A 611       1.086  16.931   5.990  1.00  2.36           C  
ATOM   9554  O   VAL A 611       1.124  17.182   4.789  1.00  2.36           O  
ATOM   9555  CB  VAL A 611       2.240  18.872   7.100  1.00  2.36           C  
ATOM   9556  CG1 VAL A 611       0.878  19.404   7.445  1.00  2.36           C  
ATOM   9557  CG2 VAL A 611       3.136  19.222   8.238  1.00  2.36           C  
ATOM   9558  H   VAL A 611       4.243  17.497   6.200  1.00  2.36           H  
ATOM   9559  HA  VAL A 611       2.045  16.867   7.883  1.00  2.36           H  
ATOM   9560  HB  VAL A 611       2.599  19.339   6.180  1.00  2.36           H  
ATOM   9561 1HG1 VAL A 611       0.933  20.485   7.578  1.00  2.36           H  
ATOM   9562 2HG1 VAL A 611       0.221  19.184   6.647  1.00  2.36           H  
ATOM   9563 3HG1 VAL A 611       0.519  18.939   8.359  1.00  2.36           H  
ATOM   9564 1HG2 VAL A 611       3.158  20.296   8.353  1.00  2.36           H  
ATOM   9565 2HG2 VAL A 611       2.760  18.777   9.137  1.00  2.36           H  
ATOM   9566 3HG2 VAL A 611       4.116  18.857   8.053  1.00  2.36           H  
ATOM   9567  N   ARG A 612       0.066  16.297   6.563  1.00  2.08           N  
ATOM   9568  CA  ARG A 612      -1.049  15.792   5.776  1.00  2.08           C  
ATOM   9569  C   ARG A 612      -1.843  16.924   5.160  1.00  2.08           C  
ATOM   9570  O   ARG A 612      -2.310  16.817   4.034  1.00  2.08           O  
ATOM   9571  CB  ARG A 612      -1.955  14.961   6.654  1.00  2.08           C  
ATOM   9572  CG  ARG A 612      -1.281  13.745   7.279  1.00  2.08           C  
ATOM   9573  CD  ARG A 612      -0.798  12.799   6.272  1.00  2.08           C  
ATOM   9574  NE  ARG A 612      -0.366  11.540   6.887  1.00  2.08           N  
ATOM   9575  CZ  ARG A 612       0.910  11.155   7.165  1.00  2.08           C  
ATOM   9576  NH1 ARG A 612       1.969  11.898   6.881  1.00  2.08           N  
ATOM   9577  NH2 ARG A 612       1.093   9.975   7.736  1.00  2.08           N  
ATOM   9578  H   ARG A 612       0.098  16.119   7.556  1.00  2.08           H  
ATOM   9579  HA  ARG A 612      -0.656  15.165   4.971  1.00  2.08           H  
ATOM   9580 1HB  ARG A 612      -2.359  15.573   7.459  1.00  2.08           H  
ATOM   9581 2HB  ARG A 612      -2.799  14.601   6.061  1.00  2.08           H  
ATOM   9582 1HG  ARG A 612      -0.429  14.068   7.883  1.00  2.08           H  
ATOM   9583 2HG  ARG A 612      -1.995  13.217   7.905  1.00  2.08           H  
ATOM   9584 1HD  ARG A 612      -1.590  12.599   5.566  1.00  2.08           H  
ATOM   9585 2HD  ARG A 612       0.055  13.231   5.739  1.00  2.08           H  
ATOM   9586  HE  ARG A 612      -1.096  10.900   7.151  1.00  2.08           H  
ATOM   9587 1HH1 ARG A 612       1.893  12.834   6.453  1.00  2.08           H  
ATOM   9588 2HH1 ARG A 612       2.885  11.543   7.102  1.00  2.08           H  
ATOM   9589 1HH2 ARG A 612       0.299   9.396   7.972  1.00  2.08           H  
ATOM   9590 2HH2 ARG A 612       2.023   9.642   7.935  1.00  2.08           H  
ATOM   9591  N   ILE A 613      -1.970  17.999   5.936  1.00  1.86           N  
ATOM   9592  CA  ILE A 613      -2.660  19.265   5.663  1.00  1.86           C  
ATOM   9593  C   ILE A 613      -4.120  19.297   6.211  1.00  1.86           C  
ATOM   9594  O   ILE A 613      -4.272  19.631   7.379  1.00  1.86           O  
ATOM   9595  CB  ILE A 613      -2.449  19.720   4.174  1.00  1.86           C  
ATOM   9596  CG1 ILE A 613      -0.928  19.984   3.958  1.00  1.86           C  
ATOM   9597  CG2 ILE A 613      -3.209  20.988   3.867  1.00  1.86           C  
ATOM   9598  CD1 ILE A 613      -0.542  20.165   2.540  1.00  1.86           C  
ATOM   9599  H   ILE A 613      -1.516  17.933   6.834  1.00  1.86           H  
ATOM   9600  HA  ILE A 613      -2.134  20.036   6.227  1.00  1.86           H  
ATOM   9601  HB  ILE A 613      -2.746  18.980   3.475  1.00  1.86           H  
ATOM   9602 1HG1 ILE A 613      -0.643  20.876   4.514  1.00  1.86           H  
ATOM   9603 2HG1 ILE A 613      -0.361  19.148   4.335  1.00  1.86           H  
ATOM   9604 1HG2 ILE A 613      -3.011  21.286   2.840  1.00  1.86           H  
ATOM   9605 2HG2 ILE A 613      -4.271  20.849   3.995  1.00  1.86           H  
ATOM   9606 3HG2 ILE A 613      -2.859  21.757   4.543  1.00  1.86           H  
ATOM   9607 1HD1 ILE A 613       0.533  20.336   2.471  1.00  1.86           H  
ATOM   9608 2HD1 ILE A 613      -0.798  19.269   1.993  1.00  1.86           H  
ATOM   9609 3HD1 ILE A 613      -1.072  21.014   2.118  1.00  1.86           H  
ATOM   9610  N   PRO A 614      -5.203  18.849   5.532  1.00  1.68           N  
ATOM   9611  CA  PRO A 614      -6.561  19.044   6.025  1.00  1.68           C  
ATOM   9612  C   PRO A 614      -6.864  18.394   7.385  1.00  1.68           C  
ATOM   9613  O   PRO A 614      -7.731  18.874   8.132  1.00  1.68           O  
ATOM   9614  CB  PRO A 614      -7.378  18.384   4.912  1.00  1.68           C  
ATOM   9615  CG  PRO A 614      -6.441  17.443   4.232  1.00  1.68           C  
ATOM   9616  CD  PRO A 614      -5.119  18.046   4.324  1.00  1.68           C  
ATOM   9617  HA  PRO A 614      -6.775  20.122   6.064  1.00  1.68           H  
ATOM   9618 1HB  PRO A 614      -8.206  17.813   5.337  1.00  1.68           H  
ATOM   9619 2HB  PRO A 614      -7.808  19.143   4.249  1.00  1.68           H  
ATOM   9620 1HG  PRO A 614      -6.500  16.443   4.696  1.00  1.68           H  
ATOM   9621 2HG  PRO A 614      -6.727  17.323   3.196  1.00  1.68           H  
ATOM   9622 1HD  PRO A 614      -4.465  17.242   4.460  1.00  1.68           H  
ATOM   9623 2HD  PRO A 614      -4.929  18.629   3.423  1.00  1.68           H  
ATOM   9624  N   GLY A 615      -6.147  17.331   7.743  1.00  1.52           N  
ATOM   9625  CA  GLY A 615      -6.396  16.702   9.033  1.00  1.52           C  
ATOM   9626  C   GLY A 615      -7.898  16.598   9.286  1.00  1.52           C  
ATOM   9627  O   GLY A 615      -8.668  16.122   8.431  1.00  1.52           O  
ATOM   9628  H   GLY A 615      -5.444  16.954   7.128  1.00  1.52           H  
ATOM   9629 1HA  GLY A 615      -5.936  15.716   9.061  1.00  1.52           H  
ATOM   9630 2HA  GLY A 615      -5.932  17.304   9.812  1.00  1.52           H  
ATOM   9631  N   VAL A 616      -8.275  17.046  10.489  1.00  1.36           N  
ATOM   9632  CA  VAL A 616      -9.659  17.207  10.908  1.00  1.36           C  
ATOM   9633  C   VAL A 616      -9.842  18.668  11.294  1.00  1.36           C  
ATOM   9634  O   VAL A 616     -10.648  19.388  10.705  1.00  1.36           O  
ATOM   9635  CB  VAL A 616     -10.028  16.309  12.095  1.00  1.36           C  
ATOM   9636  CG1 VAL A 616     -11.477  16.582  12.486  1.00  1.36           C  
ATOM   9637  CG2 VAL A 616      -9.811  14.851  11.731  1.00  1.36           C  
ATOM   9638  H   VAL A 616      -7.548  17.349  11.112  1.00  1.36           H  
ATOM   9639  HA  VAL A 616     -10.316  16.994  10.075  1.00  1.36           H  
ATOM   9640  HB  VAL A 616      -9.404  16.562  12.951  1.00  1.36           H  
ATOM   9641 1HG1 VAL A 616     -11.749  15.964  13.340  1.00  1.36           H  
ATOM   9642 2HG1 VAL A 616     -11.588  17.631  12.749  1.00  1.36           H  
ATOM   9643 3HG1 VAL A 616     -12.125  16.347  11.644  1.00  1.36           H  
ATOM   9644 1HG2 VAL A 616     -10.073  14.223  12.582  1.00  1.36           H  
ATOM   9645 2HG2 VAL A 616     -10.437  14.589  10.881  1.00  1.36           H  
ATOM   9646 3HG2 VAL A 616      -8.765  14.688  11.472  1.00  1.36           H  
ATOM   9647  N   LEU A 617      -9.041  19.118  12.266  1.00  1.21           N  
ATOM   9648  CA  LEU A 617      -9.121  20.497  12.727  1.00  1.21           C  
ATOM   9649  C   LEU A 617      -8.751  21.500  11.631  1.00  1.21           C  
ATOM   9650  O   LEU A 617      -9.318  22.590  11.601  1.00  1.21           O  
ATOM   9651  CB  LEU A 617      -8.307  20.688  14.018  1.00  1.21           C  
ATOM   9652  CG  LEU A 617      -8.927  20.033  15.293  1.00  1.21           C  
ATOM   9653  CD1 LEU A 617      -7.953  20.082  16.442  1.00  1.21           C  
ATOM   9654  CD2 LEU A 617     -10.169  20.821  15.686  1.00  1.21           C  
ATOM   9655  H   LEU A 617      -8.395  18.486  12.710  1.00  1.21           H  
ATOM   9656  HA  LEU A 617     -10.151  20.688  13.002  1.00  1.21           H  
ATOM   9657 1HB  LEU A 617      -7.354  20.251  13.880  1.00  1.21           H  
ATOM   9658 2HB  LEU A 617      -8.176  21.758  14.205  1.00  1.21           H  
ATOM   9659  HG  LEU A 617      -9.184  18.994  15.084  1.00  1.21           H  
ATOM   9660 1HD1 LEU A 617      -8.401  19.636  17.331  1.00  1.21           H  
ATOM   9661 2HD1 LEU A 617      -7.049  19.534  16.177  1.00  1.21           H  
ATOM   9662 3HD1 LEU A 617      -7.719  21.120  16.636  1.00  1.21           H  
ATOM   9663 1HD2 LEU A 617     -10.619  20.379  16.573  1.00  1.21           H  
ATOM   9664 2HD2 LEU A 617      -9.888  21.853  15.900  1.00  1.21           H  
ATOM   9665 3HD2 LEU A 617     -10.876  20.808  14.881  1.00  1.21           H  
ATOM   9666  N   GLN A 618      -7.826  21.166  10.718  1.00  1.07           N  
ATOM   9667  CA  GLN A 618      -7.549  22.132   9.652  1.00  1.07           C  
ATOM   9668  C   GLN A 618      -8.774  22.322   8.758  1.00  1.07           C  
ATOM   9669  O   GLN A 618      -9.165  23.459   8.480  1.00  1.07           O  
ATOM   9670  CB  GLN A 618      -6.290  21.805   8.835  1.00  1.07           C  
ATOM   9671  CG  GLN A 618      -6.096  22.808   7.722  1.00  1.07           C  
ATOM   9672  CD  GLN A 618      -4.788  22.774   6.973  1.00  1.07           C  
ATOM   9673  OE1 GLN A 618      -3.722  22.439   7.492  1.00  1.07           O  
ATOM   9674  NE2 GLN A 618      -4.867  23.170   5.714  1.00  1.07           N  
ATOM   9675  H   GLN A 618      -7.358  20.274  10.739  1.00  1.07           H  
ATOM   9676  HA  GLN A 618      -7.376  23.089  10.121  1.00  1.07           H  
ATOM   9677 1HB  GLN A 618      -5.408  21.833   9.481  1.00  1.07           H  
ATOM   9678 2HB  GLN A 618      -6.351  20.838   8.425  1.00  1.07           H  
ATOM   9679 1HG  GLN A 618      -6.893  22.653   6.997  1.00  1.07           H  
ATOM   9680 2HG  GLN A 618      -6.196  23.747   8.144  1.00  1.07           H  
ATOM   9681 1HE2 GLN A 618      -4.046  23.198   5.144  1.00  1.07           H  
ATOM   9682 2HE2 GLN A 618      -5.748  23.448   5.333  1.00  1.07           H  
ATOM   9683  N   ARG A 619      -9.436  21.230   8.362  1.00  0.96           N  
ATOM   9684  CA  ARG A 619     -10.661  21.372   7.572  1.00  0.96           C  
ATOM   9685  C   ARG A 619     -11.695  22.176   8.340  1.00  0.96           C  
ATOM   9686  O   ARG A 619     -12.365  23.032   7.765  1.00  0.96           O  
ATOM   9687  CB  ARG A 619     -11.271  20.013   7.240  1.00  0.96           C  
ATOM   9688  CG  ARG A 619     -10.519  19.250   6.226  1.00  0.96           C  
ATOM   9689  CD  ARG A 619     -11.168  18.001   5.784  1.00  0.96           C  
ATOM   9690  NE  ARG A 619     -11.038  16.959   6.795  1.00  0.96           N  
ATOM   9691  CZ  ARG A 619     -12.018  16.435   7.529  1.00  0.96           C  
ATOM   9692  NH1 ARG A 619     -13.270  16.792   7.363  1.00  0.96           N  
ATOM   9693  NH2 ARG A 619     -11.668  15.538   8.404  1.00  0.96           N  
ATOM   9694  H   ARG A 619      -9.051  20.307   8.558  1.00  0.96           H  
ATOM   9695  HA  ARG A 619     -10.424  21.893   6.644  1.00  0.96           H  
ATOM   9696 1HB  ARG A 619     -11.322  19.406   8.144  1.00  0.96           H  
ATOM   9697 2HB  ARG A 619     -12.289  20.151   6.873  1.00  0.96           H  
ATOM   9698 1HG  ARG A 619     -10.332  19.867   5.352  1.00  0.96           H  
ATOM   9699 2HG  ARG A 619      -9.601  18.980   6.671  1.00  0.96           H  
ATOM   9700 1HD  ARG A 619     -12.224  18.174   5.597  1.00  0.96           H  
ATOM   9701 2HD  ARG A 619     -10.693  17.651   4.876  1.00  0.96           H  
ATOM   9702  HE  ARG A 619     -10.086  16.627   7.029  1.00  0.96           H  
ATOM   9703 1HH1 ARG A 619     -13.500  17.487   6.669  1.00  0.96           H  
ATOM   9704 2HH1 ARG A 619     -13.999  16.372   7.919  1.00  0.96           H  
ATOM   9705 1HH2 ARG A 619     -10.657  15.317   8.447  1.00  0.96           H  
ATOM   9706 2HH2 ARG A 619     -12.346  15.081   8.990  1.00  0.96           H  
ATOM   9707  N   LEU A 620     -11.798  21.956   9.654  1.00  0.87           N  
ATOM   9708  CA  LEU A 620     -12.751  22.709  10.465  1.00  0.87           C  
ATOM   9709  C   LEU A 620     -12.356  24.190  10.519  1.00  0.87           C  
ATOM   9710  O   LEU A 620     -13.212  25.071  10.472  1.00  0.87           O  
ATOM   9711  CB  LEU A 620     -12.841  22.087  11.856  1.00  0.87           C  
ATOM   9712  CG  LEU A 620     -13.483  20.682  11.865  1.00  0.87           C  
ATOM   9713  CD1 LEU A 620     -13.350  20.049  13.214  1.00  0.87           C  
ATOM   9714  CD2 LEU A 620     -14.911  20.797  11.497  1.00  0.87           C  
ATOM   9715  H   LEU A 620     -11.231  21.223  10.086  1.00  0.87           H  
ATOM   9716  HA  LEU A 620     -13.731  22.628  10.003  1.00  0.87           H  
ATOM   9717 1HB  LEU A 620     -11.848  22.017  12.266  1.00  0.87           H  
ATOM   9718 2HB  LEU A 620     -13.432  22.738  12.498  1.00  0.87           H  
ATOM   9719  HG  LEU A 620     -12.981  20.048  11.140  1.00  0.87           H  
ATOM   9720 1HD1 LEU A 620     -13.806  19.066  13.200  1.00  0.87           H  
ATOM   9721 2HD1 LEU A 620     -12.312  19.950  13.452  1.00  0.87           H  
ATOM   9722 3HD1 LEU A 620     -13.836  20.661  13.951  1.00  0.87           H  
ATOM   9723 1HD2 LEU A 620     -15.321  19.798  11.501  1.00  0.87           H  
ATOM   9724 2HD2 LEU A 620     -15.436  21.419  12.223  1.00  0.87           H  
ATOM   9725 3HD2 LEU A 620     -15.007  21.235  10.502  1.00  0.87           H  
ATOM   9726  N   GLY A 621     -11.052  24.463  10.560  1.00  0.79           N  
ATOM   9727  CA  GLY A 621     -10.506  25.817  10.557  1.00  0.79           C  
ATOM   9728  C   GLY A 621     -10.906  26.559   9.293  1.00  0.79           C  
ATOM   9729  O   GLY A 621     -11.431  27.680   9.349  1.00  0.79           O  
ATOM   9730  H   GLY A 621     -10.393  23.692  10.625  1.00  0.79           H  
ATOM   9731 1HA  GLY A 621     -10.867  26.359  11.422  1.00  0.79           H  
ATOM   9732 2HA  GLY A 621      -9.419  25.763  10.627  1.00  0.79           H  
ATOM   9733  N   VAL A 622     -10.664  25.929   8.148  1.00  0.74           N  
ATOM   9734  CA  VAL A 622     -11.010  26.517   6.865  1.00  0.74           C  
ATOM   9735  C   VAL A 622     -12.526  26.627   6.719  1.00  0.74           C  
ATOM   9736  O   VAL A 622     -13.038  27.637   6.234  1.00  0.74           O  
ATOM   9737  CB  VAL A 622     -10.438  25.704   5.708  1.00  0.74           C  
ATOM   9738  CG1 VAL A 622     -10.967  26.291   4.391  1.00  0.74           C  
ATOM   9739  CG2 VAL A 622      -8.906  25.723   5.776  1.00  0.74           C  
ATOM   9740  H   VAL A 622     -10.219  25.010   8.185  1.00  0.74           H  
ATOM   9741  HA  VAL A 622     -10.580  27.518   6.821  1.00  0.74           H  
ATOM   9742  HB  VAL A 622     -10.791  24.671   5.784  1.00  0.74           H  
ATOM   9743 1HG1 VAL A 622     -10.582  25.712   3.552  1.00  0.74           H  
ATOM   9744 2HG1 VAL A 622     -12.058  26.254   4.390  1.00  0.74           H  
ATOM   9745 3HG1 VAL A 622     -10.641  27.326   4.296  1.00  0.74           H  
ATOM   9746 1HG2 VAL A 622      -8.501  25.136   4.954  1.00  0.74           H  
ATOM   9747 2HG2 VAL A 622      -8.549  26.750   5.702  1.00  0.74           H  
ATOM   9748 3HG2 VAL A 622      -8.580  25.294   6.725  1.00  0.74           H  
ATOM   9749  N   THR A 623     -13.249  25.586   7.138  1.00  0.70           N  
ATOM   9750  CA  THR A 623     -14.702  25.569   7.066  1.00  0.70           C  
ATOM   9751  C   THR A 623     -15.291  26.728   7.825  1.00  0.70           C  
ATOM   9752  O   THR A 623     -16.119  27.473   7.292  1.00  0.70           O  
ATOM   9753  CB  THR A 623     -15.257  24.287   7.693  1.00  0.70           C  
ATOM   9754  OG1 THR A 623     -14.805  23.162   6.956  1.00  0.70           O  
ATOM   9755  CG2 THR A 623     -16.724  24.323   7.746  1.00  0.70           C  
ATOM   9756  H   THR A 623     -12.781  24.768   7.514  1.00  0.70           H  
ATOM   9757  HA  THR A 623     -14.998  25.640   6.025  1.00  0.70           H  
ATOM   9758  HB  THR A 623     -14.882  24.206   8.699  1.00  0.70           H  
ATOM   9759  HG1 THR A 623     -13.832  23.126   7.023  1.00  0.70           H  
ATOM   9760 1HG2 THR A 623     -17.106  23.413   8.203  1.00  0.70           H  
ATOM   9761 2HG2 THR A 623     -17.059  25.185   8.321  1.00  0.70           H  
ATOM   9762 3HG2 THR A 623     -17.060  24.400   6.774  1.00  0.70           H  
ATOM   9763  N   TYR A 624     -14.804  26.902   9.052  1.00  0.67           N  
ATOM   9764  CA  TYR A 624     -15.191  27.977   9.929  1.00  0.67           C  
ATOM   9765  C   TYR A 624     -14.963  29.288   9.219  1.00  0.67           C  
ATOM   9766  O   TYR A 624     -15.856  30.126   9.158  1.00  0.67           O  
ATOM   9767  CB  TYR A 624     -14.349  27.923  11.205  1.00  0.67           C  
ATOM   9768  CG  TYR A 624     -14.571  29.023  12.186  1.00  0.67           C  
ATOM   9769  CD1 TYR A 624     -15.577  28.921  13.116  1.00  0.67           C  
ATOM   9770  CD2 TYR A 624     -13.767  30.155  12.149  1.00  0.67           C  
ATOM   9771  CE1 TYR A 624     -15.782  29.937  14.018  1.00  0.67           C  
ATOM   9772  CE2 TYR A 624     -13.981  31.171  13.041  1.00  0.67           C  
ATOM   9773  CZ  TYR A 624     -14.986  31.066  13.976  1.00  0.67           C  
ATOM   9774  OH  TYR A 624     -15.208  32.080  14.876  1.00  0.67           O  
ATOM   9775  H   TYR A 624     -14.133  26.231   9.411  1.00  0.67           H  
ATOM   9776  HA  TYR A 624     -16.242  27.878  10.163  1.00  0.67           H  
ATOM   9777 1HB  TYR A 624     -14.543  26.983  11.713  1.00  0.67           H  
ATOM   9778 2HB  TYR A 624     -13.302  27.922  10.944  1.00  0.67           H  
ATOM   9779  HD1 TYR A 624     -16.205  28.035  13.140  1.00  0.67           H  
ATOM   9780  HD2 TYR A 624     -12.968  30.238  11.407  1.00  0.67           H  
ATOM   9781  HE1 TYR A 624     -16.580  29.852  14.758  1.00  0.67           H  
ATOM   9782  HE2 TYR A 624     -13.356  32.052  13.007  1.00  0.67           H  
ATOM   9783  HH  TYR A 624     -14.616  32.809  14.689  1.00  0.67           H  
ATOM   9784  N   PHE A 625     -13.770  29.466   8.651  1.00  0.66           N  
ATOM   9785  CA  PHE A 625     -13.453  30.699   7.960  1.00  0.66           C  
ATOM   9786  C   PHE A 625     -14.454  30.975   6.851  1.00  0.66           C  
ATOM   9787  O   PHE A 625     -15.013  32.064   6.771  1.00  0.66           O  
ATOM   9788  CB  PHE A 625     -12.069  30.648   7.323  1.00  0.66           C  
ATOM   9789  CG  PHE A 625     -11.686  31.924   6.647  1.00  0.66           C  
ATOM   9790  CD1 PHE A 625     -11.132  32.954   7.389  1.00  0.66           C  
ATOM   9791  CD2 PHE A 625     -11.889  32.114   5.291  1.00  0.66           C  
ATOM   9792  CE1 PHE A 625     -10.783  34.148   6.802  1.00  0.66           C  
ATOM   9793  CE2 PHE A 625     -11.540  33.307   4.692  1.00  0.66           C  
ATOM   9794  CZ  PHE A 625     -10.983  34.329   5.453  1.00  0.66           C  
ATOM   9795  H   PHE A 625     -13.055  28.741   8.730  1.00  0.66           H  
ATOM   9796  HA  PHE A 625     -13.489  31.513   8.675  1.00  0.66           H  
ATOM   9797 1HB  PHE A 625     -11.335  30.416   8.066  1.00  0.66           H  
ATOM   9798 2HB  PHE A 625     -12.035  29.857   6.586  1.00  0.66           H  
ATOM   9799  HD1 PHE A 625     -10.970  32.800   8.450  1.00  0.66           H  
ATOM   9800  HD2 PHE A 625     -12.330  31.309   4.700  1.00  0.66           H  
ATOM   9801  HE1 PHE A 625     -10.352  34.944   7.402  1.00  0.66           H  
ATOM   9802  HE2 PHE A 625     -11.704  33.448   3.624  1.00  0.66           H  
ATOM   9803  HZ  PHE A 625     -10.710  35.273   4.982  1.00  0.66           H  
ATOM   9804  N   VAL A 626     -14.701  29.998   5.983  1.00  0.65           N  
ATOM   9805  CA  VAL A 626     -15.594  30.268   4.868  1.00  0.65           C  
ATOM   9806  C   VAL A 626     -16.997  30.609   5.320  1.00  0.65           C  
ATOM   9807  O   VAL A 626     -17.588  31.576   4.835  1.00  0.65           O  
ATOM   9808  CB  VAL A 626     -15.677  29.073   3.911  1.00  0.65           C  
ATOM   9809  CG1 VAL A 626     -16.801  29.336   2.877  1.00  0.65           C  
ATOM   9810  CG2 VAL A 626     -14.324  28.879   3.224  1.00  0.65           C  
ATOM   9811  H   VAL A 626     -14.244  29.091   6.086  1.00  0.65           H  
ATOM   9812  HA  VAL A 626     -15.195  31.119   4.319  1.00  0.65           H  
ATOM   9813  HB  VAL A 626     -15.934  28.174   4.474  1.00  0.65           H  
ATOM   9814 1HG1 VAL A 626     -16.883  28.505   2.196  1.00  0.65           H  
ATOM   9815 2HG1 VAL A 626     -17.750  29.465   3.398  1.00  0.65           H  
ATOM   9816 3HG1 VAL A 626     -16.572  30.237   2.313  1.00  0.65           H  
ATOM   9817 1HG2 VAL A 626     -14.374  28.033   2.546  1.00  0.65           H  
ATOM   9818 2HG2 VAL A 626     -14.069  29.776   2.664  1.00  0.65           H  
ATOM   9819 3HG2 VAL A 626     -13.560  28.693   3.978  1.00  0.65           H  
ATOM   9820  N   VAL A 627     -17.539  29.831   6.242  1.00  0.64           N  
ATOM   9821  CA  VAL A 627     -18.893  30.080   6.683  1.00  0.64           C  
ATOM   9822  C   VAL A 627     -19.002  31.368   7.478  1.00  0.64           C  
ATOM   9823  O   VAL A 627     -19.943  32.137   7.281  1.00  0.64           O  
ATOM   9824  CB  VAL A 627     -19.418  28.876   7.456  1.00  0.64           C  
ATOM   9825  CG1 VAL A 627     -20.739  29.173   8.059  1.00  0.64           C  
ATOM   9826  CG2 VAL A 627     -19.545  27.723   6.474  1.00  0.64           C  
ATOM   9827  H   VAL A 627     -17.006  29.053   6.635  1.00  0.64           H  
ATOM   9828  HA  VAL A 627     -19.515  30.180   5.795  1.00  0.64           H  
ATOM   9829  HB  VAL A 627     -18.724  28.617   8.259  1.00  0.64           H  
ATOM   9830 1HG1 VAL A 627     -21.098  28.293   8.596  1.00  0.64           H  
ATOM   9831 2HG1 VAL A 627     -20.625  30.007   8.750  1.00  0.64           H  
ATOM   9832 3HG1 VAL A 627     -21.449  29.436   7.274  1.00  0.64           H  
ATOM   9833 1HG2 VAL A 627     -19.916  26.860   6.965  1.00  0.64           H  
ATOM   9834 2HG2 VAL A 627     -20.235  27.996   5.677  1.00  0.64           H  
ATOM   9835 3HG2 VAL A 627     -18.562  27.505   6.049  1.00  0.64           H  
ATOM   9836  N   ALA A 628     -18.064  31.608   8.389  1.00  0.64           N  
ATOM   9837  CA  ALA A 628     -18.069  32.823   9.184  1.00  0.64           C  
ATOM   9838  C   ALA A 628     -17.928  34.053   8.299  1.00  0.64           C  
ATOM   9839  O   ALA A 628     -18.589  35.064   8.540  1.00  0.64           O  
ATOM   9840  CB  ALA A 628     -16.979  32.740  10.228  1.00  0.64           C  
ATOM   9841  H   ALA A 628     -17.310  30.945   8.530  1.00  0.64           H  
ATOM   9842  HA  ALA A 628     -19.027  32.908   9.672  1.00  0.64           H  
ATOM   9843 1HB  ALA A 628     -17.013  33.616  10.846  1.00  0.64           H  
ATOM   9844 2HB  ALA A 628     -17.131  31.859  10.849  1.00  0.64           H  
ATOM   9845 3HB  ALA A 628     -16.021  32.662   9.730  1.00  0.64           H  
ATOM   9846  N   VAL A 629     -17.116  33.968   7.247  1.00  0.65           N  
ATOM   9847  CA  VAL A 629     -16.998  35.085   6.332  1.00  0.65           C  
ATOM   9848  C   VAL A 629     -18.290  35.274   5.558  1.00  0.65           C  
ATOM   9849  O   VAL A 629     -18.739  36.407   5.405  1.00  0.65           O  
ATOM   9850  CB  VAL A 629     -15.795  34.943   5.413  1.00  0.65           C  
ATOM   9851  CG1 VAL A 629     -15.827  36.028   4.347  1.00  0.65           C  
ATOM   9852  CG2 VAL A 629     -14.562  35.094   6.268  1.00  0.65           C  
ATOM   9853  H   VAL A 629     -16.554  33.134   7.080  1.00  0.65           H  
ATOM   9854  HA  VAL A 629     -16.824  35.984   6.924  1.00  0.65           H  
ATOM   9855  HB  VAL A 629     -15.804  33.965   4.922  1.00  0.65           H  
ATOM   9856 1HG1 VAL A 629     -14.955  35.932   3.703  1.00  0.65           H  
ATOM   9857 2HG1 VAL A 629     -16.733  35.912   3.751  1.00  0.65           H  
ATOM   9858 3HG1 VAL A 629     -15.825  37.011   4.820  1.00  0.65           H  
ATOM   9859 1HG2 VAL A 629     -13.691  35.013   5.645  1.00  0.65           H  
ATOM   9860 2HG2 VAL A 629     -14.592  36.054   6.737  1.00  0.65           H  
ATOM   9861 3HG2 VAL A 629     -14.531  34.339   7.031  1.00  0.65           H  
ATOM   9862  N   LEU A 630     -18.919  34.184   5.094  1.00  0.67           N  
ATOM   9863  CA  LEU A 630     -20.197  34.337   4.408  1.00  0.67           C  
ATOM   9864  C   LEU A 630     -21.200  34.974   5.356  1.00  0.67           C  
ATOM   9865  O   LEU A 630     -21.987  35.840   4.960  1.00  0.67           O  
ATOM   9866  CB  LEU A 630     -20.740  32.981   3.918  1.00  0.67           C  
ATOM   9867  CG  LEU A 630     -20.019  32.322   2.738  1.00  0.67           C  
ATOM   9868  CD1 LEU A 630     -20.563  30.904   2.534  1.00  0.67           C  
ATOM   9869  CD2 LEU A 630     -20.265  33.144   1.513  1.00  0.67           C  
ATOM   9870  H   LEU A 630     -18.508  33.255   5.206  1.00  0.67           H  
ATOM   9871  HA  LEU A 630     -20.062  34.992   3.555  1.00  0.67           H  
ATOM   9872 1HB  LEU A 630     -20.702  32.281   4.750  1.00  0.67           H  
ATOM   9873 2HB  LEU A 630     -21.775  33.109   3.630  1.00  0.67           H  
ATOM   9874  HG  LEU A 630     -18.954  32.265   2.934  1.00  0.67           H  
ATOM   9875 1HD1 LEU A 630     -20.058  30.432   1.690  1.00  0.67           H  
ATOM   9876 2HD1 LEU A 630     -20.380  30.325   3.437  1.00  0.67           H  
ATOM   9877 3HD1 LEU A 630     -21.637  30.948   2.336  1.00  0.67           H  
ATOM   9878 1HD2 LEU A 630     -19.765  32.684   0.663  1.00  0.67           H  
ATOM   9879 2HD2 LEU A 630     -21.336  33.188   1.330  1.00  0.67           H  
ATOM   9880 3HD2 LEU A 630     -19.882  34.139   1.662  1.00  0.67           H  
ATOM   9881  N   GLU A 631     -21.144  34.614   6.638  1.00  0.70           N  
ATOM   9882  CA  GLU A 631     -22.072  35.235   7.549  1.00  0.70           C  
ATOM   9883  C   GLU A 631     -21.763  36.720   7.629  1.00  0.70           C  
ATOM   9884  O   GLU A 631     -22.675  37.522   7.498  1.00  0.70           O  
ATOM   9885  CB  GLU A 631     -22.014  34.575   8.935  1.00  0.70           C  
ATOM   9886  CG  GLU A 631     -23.017  35.124   9.963  1.00  0.70           C  
ATOM   9887  CD  GLU A 631     -24.481  34.882   9.586  1.00  0.70           C  
ATOM   9888  OE1 GLU A 631     -24.756  34.040   8.759  1.00  0.70           O  
ATOM   9889  OE2 GLU A 631     -25.342  35.547  10.133  1.00  0.70           O  
ATOM   9890  H   GLU A 631     -20.501  33.890   6.954  1.00  0.70           H  
ATOM   9891  HA  GLU A 631     -23.080  35.136   7.161  1.00  0.70           H  
ATOM   9892 1HB  GLU A 631     -22.175  33.500   8.833  1.00  0.70           H  
ATOM   9893 2HB  GLU A 631     -21.021  34.711   9.356  1.00  0.70           H  
ATOM   9894 1HG  GLU A 631     -22.818  34.645  10.924  1.00  0.70           H  
ATOM   9895 2HG  GLU A 631     -22.841  36.194  10.087  1.00  0.70           H  
ATOM   9896  N   LEU A 632     -20.497  37.120   7.712  1.00  0.75           N  
ATOM   9897  CA  LEU A 632     -20.234  38.554   7.771  1.00  0.75           C  
ATOM   9898  C   LEU A 632     -20.620  39.295   6.492  1.00  0.75           C  
ATOM   9899  O   LEU A 632     -21.114  40.429   6.541  1.00  0.75           O  
ATOM   9900  CB  LEU A 632     -18.768  38.854   8.048  1.00  0.75           C  
ATOM   9901  CG  LEU A 632     -18.270  38.505   9.400  1.00  0.75           C  
ATOM   9902  CD1 LEU A 632     -16.804  38.881   9.458  1.00  0.75           C  
ATOM   9903  CD2 LEU A 632     -19.096  39.207  10.460  1.00  0.75           C  
ATOM   9904  H   LEU A 632     -19.744  36.437   7.799  1.00  0.75           H  
ATOM   9905  HA  LEU A 632     -20.824  38.964   8.588  1.00  0.75           H  
ATOM   9906 1HB  LEU A 632     -18.175  38.279   7.334  1.00  0.75           H  
ATOM   9907 2HB  LEU A 632     -18.577  39.903   7.872  1.00  0.75           H  
ATOM   9908  HG  LEU A 632     -18.351  37.427   9.548  1.00  0.75           H  
ATOM   9909 1HD1 LEU A 632     -16.412  38.620  10.423  1.00  0.75           H  
ATOM   9910 2HD1 LEU A 632     -16.262  38.346   8.680  1.00  0.75           H  
ATOM   9911 3HD1 LEU A 632     -16.691  39.955   9.303  1.00  0.75           H  
ATOM   9912 1HD2 LEU A 632     -18.722  38.933  11.423  1.00  0.75           H  
ATOM   9913 2HD2 LEU A 632     -19.019  40.274  10.333  1.00  0.75           H  
ATOM   9914 3HD2 LEU A 632     -20.139  38.900  10.376  1.00  0.75           H  
ATOM   9915  N   LEU A 633     -20.434  38.658   5.339  1.00  0.84           N  
ATOM   9916  CA  LEU A 633     -20.748  39.306   4.072  1.00  0.84           C  
ATOM   9917  C   LEU A 633     -22.222  39.647   3.953  1.00  0.84           C  
ATOM   9918  O   LEU A 633     -22.575  40.677   3.373  1.00  0.84           O  
ATOM   9919  CB  LEU A 633     -20.358  38.418   2.890  1.00  0.84           C  
ATOM   9920  CG  LEU A 633     -18.872  38.218   2.638  1.00  0.84           C  
ATOM   9921  CD1 LEU A 633     -18.705  37.178   1.547  1.00  0.84           C  
ATOM   9922  CD2 LEU A 633     -18.241  39.533   2.251  1.00  0.84           C  
ATOM   9923  H   LEU A 633     -20.028  37.724   5.344  1.00  0.84           H  
ATOM   9924  HA  LEU A 633     -20.177  40.230   4.013  1.00  0.84           H  
ATOM   9925 1HB  LEU A 633     -20.780  37.433   3.067  1.00  0.84           H  
ATOM   9926 2HB  LEU A 633     -20.807  38.823   1.985  1.00  0.84           H  
ATOM   9927  HG  LEU A 633     -18.396  37.854   3.531  1.00  0.84           H  
ATOM   9928 1HD1 LEU A 633     -17.646  37.010   1.359  1.00  0.84           H  
ATOM   9929 2HD1 LEU A 633     -19.161  36.263   1.864  1.00  0.84           H  
ATOM   9930 3HD1 LEU A 633     -19.188  37.527   0.636  1.00  0.84           H  
ATOM   9931 1HD2 LEU A 633     -17.175  39.387   2.072  1.00  0.84           H  
ATOM   9932 2HD2 LEU A 633     -18.713  39.912   1.345  1.00  0.84           H  
ATOM   9933 3HD2 LEU A 633     -18.378  40.251   3.060  1.00  0.84           H  
ATOM   9934  N   PHE A 634     -23.084  38.792   4.501  1.00  0.99           N  
ATOM   9935  CA  PHE A 634     -24.512  39.026   4.382  1.00  0.99           C  
ATOM   9936  C   PHE A 634     -25.226  39.426   5.694  1.00  0.99           C  
ATOM   9937  O   PHE A 634     -26.371  39.884   5.660  1.00  0.99           O  
ATOM   9938  CB  PHE A 634     -25.099  37.783   3.735  1.00  0.99           C  
ATOM   9939  CG  PHE A 634     -24.461  37.585   2.370  1.00  0.99           C  
ATOM   9940  CD1 PHE A 634     -23.487  36.625   2.181  1.00  0.99           C  
ATOM   9941  CD2 PHE A 634     -24.799  38.384   1.298  1.00  0.99           C  
ATOM   9942  CE1 PHE A 634     -22.872  36.448   0.980  1.00  0.99           C  
ATOM   9943  CE2 PHE A 634     -24.179  38.213   0.073  1.00  0.99           C  
ATOM   9944  CZ  PHE A 634     -23.213  37.239  -0.083  1.00  0.99           C  
ATOM   9945  H   PHE A 634     -22.736  37.941   4.952  1.00  0.99           H  
ATOM   9946  HA  PHE A 634     -24.655  39.847   3.681  1.00  0.99           H  
ATOM   9947 1HB  PHE A 634     -24.893  36.909   4.354  1.00  0.99           H  
ATOM   9948 2HB  PHE A 634     -26.177  37.879   3.618  1.00  0.99           H  
ATOM   9949  HD1 PHE A 634     -23.200  36.015   3.006  1.00  0.99           H  
ATOM   9950  HD2 PHE A 634     -25.555  39.157   1.423  1.00  0.99           H  
ATOM   9951  HE1 PHE A 634     -22.108  35.687   0.878  1.00  0.99           H  
ATOM   9952  HE2 PHE A 634     -24.453  38.851  -0.766  1.00  0.99           H  
ATOM   9953  HZ  PHE A 634     -22.722  37.104  -1.046  1.00  0.99           H  
ATOM   9954  N   ALA A 635     -24.557  39.293   6.844  1.00  1.21           N  
ATOM   9955  CA  ALA A 635     -25.144  39.640   8.143  1.00  1.21           C  
ATOM   9956  C   ALA A 635     -25.484  41.114   8.200  1.00  1.21           C  
ATOM   9957  O   ALA A 635     -24.769  41.965   7.652  1.00  1.21           O  
ATOM   9958  CB  ALA A 635     -24.216  39.305   9.294  1.00  1.21           C  
ATOM   9959  H   ALA A 635     -23.627  38.894   6.836  1.00  1.21           H  
ATOM   9960  HA  ALA A 635     -26.068  39.075   8.260  1.00  1.21           H  
ATOM   9961 1HB  ALA A 635     -24.702  39.571  10.230  1.00  1.21           H  
ATOM   9962 2HB  ALA A 635     -24.004  38.246   9.302  1.00  1.21           H  
ATOM   9963 3HB  ALA A 635     -23.292  39.860   9.191  1.00  1.21           H  
ATOM   9964  N   LYS A 636     -26.551  41.424   8.921  1.00  1.53           N  
ATOM   9965  CA  LYS A 636     -27.007  42.795   9.021  1.00  1.53           C  
ATOM   9966  C   LYS A 636     -26.548  43.555  10.298  1.00  1.53           C  
ATOM   9967  O   LYS A 636     -25.788  44.512  10.150  1.00  1.53           O  
ATOM   9968  CB  LYS A 636     -28.515  42.805   8.783  1.00  1.53           C  
ATOM   9969  CG  LYS A 636     -28.910  42.478   7.359  1.00  1.53           C  
ATOM   9970  CD  LYS A 636     -30.422  42.498   7.192  1.00  1.53           C  
ATOM   9971  CE  LYS A 636     -30.833  42.044   5.791  1.00  1.53           C  
ATOM   9972  NZ  LYS A 636     -30.339  42.969   4.734  1.00  1.53           N  
ATOM   9973  H   LYS A 636     -27.083  40.689   9.359  1.00  1.53           H  
ATOM   9974  HA  LYS A 636     -26.580  43.339   8.179  1.00  1.53           H  
ATOM   9975 1HB  LYS A 636     -28.979  42.028   9.355  1.00  1.53           H  
ATOM   9976 2HB  LYS A 636     -28.950  43.765   9.069  1.00  1.53           H  
ATOM   9977 1HG  LYS A 636     -28.464  43.211   6.686  1.00  1.53           H  
ATOM   9978 2HG  LYS A 636     -28.529  41.490   7.090  1.00  1.53           H  
ATOM   9979 1HD  LYS A 636     -30.877  41.836   7.931  1.00  1.53           H  
ATOM   9980 2HD  LYS A 636     -30.791  43.509   7.363  1.00  1.53           H  
ATOM   9981 1HE  LYS A 636     -30.427  41.047   5.605  1.00  1.53           H  
ATOM   9982 2HE  LYS A 636     -31.920  41.998   5.740  1.00  1.53           H  
ATOM   9983 1HZ  LYS A 636     -30.634  42.633   3.829  1.00  1.53           H  
ATOM   9984 2HZ  LYS A 636     -30.716  43.893   4.889  1.00  1.53           H  
ATOM   9985 3HZ  LYS A 636     -29.328  43.004   4.768  1.00  1.53           H  
ATOM   9986  N   PRO A 637     -26.909  43.172  11.546  1.00  1.97           N  
ATOM   9987  CA  PRO A 637     -27.742  42.109  12.117  1.00  1.97           C  
ATOM   9988  C   PRO A 637     -29.231  42.376  11.938  1.00  1.97           C  
ATOM   9989  O   PRO A 637     -29.627  43.459  11.510  1.00  1.97           O  
ATOM   9990  CB  PRO A 637     -27.331  42.119  13.595  1.00  1.97           C  
ATOM   9991  CG  PRO A 637     -26.969  43.542  13.868  1.00  1.97           C  
ATOM   9992  CD  PRO A 637     -26.327  44.034  12.586  1.00  1.97           C  
ATOM   9993  HA  PRO A 637     -27.466  41.147  11.654  1.00  1.97           H  
ATOM   9994 1HB  PRO A 637     -28.161  41.764  14.226  1.00  1.97           H  
ATOM   9995 2HB  PRO A 637     -26.484  41.433  13.758  1.00  1.97           H  
ATOM   9996 1HG  PRO A 637     -27.870  44.112  14.138  1.00  1.97           H  
ATOM   9997 2HG  PRO A 637     -26.284  43.600  14.728  1.00  1.97           H  
ATOM   9998 1HD  PRO A 637     -26.608  45.082  12.402  1.00  1.97           H  
ATOM   9999 2HD  PRO A 637     -25.243  43.911  12.604  1.00  1.97           H  
ATOM  10000  N   VAL A 638     -30.051  41.391  12.269  1.00  2.49           N  
ATOM  10001  CA  VAL A 638     -31.490  41.488  12.058  1.00  2.49           C  
ATOM  10002  C   VAL A 638     -32.091  42.739  12.735  1.00  2.49           C  
ATOM  10003  O   VAL A 638     -31.742  43.040  13.873  1.00  2.49           O  
ATOM  10004  CB  VAL A 638     -32.165  40.247  12.688  1.00  2.49           C  
ATOM  10005  CG1 VAL A 638     -32.034  40.323  14.200  1.00  2.49           C  
ATOM  10006  CG2 VAL A 638     -33.611  40.102  12.271  1.00  2.49           C  
ATOM  10007  H   VAL A 638     -29.671  40.531  12.640  1.00  2.49           H  
ATOM  10008  HA  VAL A 638     -31.654  41.458  10.992  1.00  2.49           H  
ATOM  10009  HB  VAL A 638     -31.633  39.384  12.358  1.00  2.49           H  
ATOM  10010 1HG1 VAL A 638     -32.470  39.442  14.655  1.00  2.49           H  
ATOM  10011 2HG1 VAL A 638     -30.982  40.389  14.471  1.00  2.49           H  
ATOM  10012 3HG1 VAL A 638     -32.555  41.203  14.563  1.00  2.49           H  
ATOM  10013 1HG2 VAL A 638     -34.020  39.202  12.722  1.00  2.49           H  
ATOM  10014 2HG2 VAL A 638     -34.177  40.937  12.587  1.00  2.49           H  
ATOM  10015 3HG2 VAL A 638     -33.668  40.017  11.188  1.00  2.49           H  
ATOM  10016  N   PRO A 639     -33.028  43.454  12.064  1.00  3.05           N  
ATOM  10017  CA  PRO A 639     -33.801  44.603  12.543  1.00  3.05           C  
ATOM  10018  C   PRO A 639     -34.653  44.327  13.787  1.00  3.05           C  
ATOM  10019  O   PRO A 639     -35.228  45.252  14.361  1.00  3.05           O  
ATOM  10020  CB  PRO A 639     -34.718  44.908  11.354  1.00  3.05           C  
ATOM  10021  CG  PRO A 639     -33.967  44.425  10.153  1.00  3.05           C  
ATOM  10022  CD  PRO A 639     -33.209  43.213  10.608  1.00  3.05           C  
ATOM  10023  HA  PRO A 639     -33.117  45.437  12.729  1.00  3.05           H  
ATOM  10024 1HB  PRO A 639     -35.678  44.396  11.488  1.00  3.05           H  
ATOM  10025 2HB  PRO A 639     -34.938  45.986  11.319  1.00  3.05           H  
ATOM  10026 1HG  PRO A 639     -34.674  44.198   9.340  1.00  3.05           H  
ATOM  10027 2HG  PRO A 639     -33.301  45.218   9.783  1.00  3.05           H  
ATOM  10028 1HD  PRO A 639     -33.767  42.303  10.401  1.00  3.05           H  
ATOM  10029 2HD  PRO A 639     -32.241  43.256  10.086  1.00  3.05           H  
ATOM  10030  N   GLU A 640     -34.853  43.053  14.110  1.00  3.56           N  
ATOM  10031  CA  GLU A 640     -35.636  42.551  15.246  1.00  3.56           C  
ATOM  10032  C   GLU A 640     -37.142  42.717  15.070  1.00  3.56           C  
ATOM  10033  O   GLU A 640     -37.875  41.736  15.173  1.00  3.56           O  
ATOM  10034  CB  GLU A 640     -35.170  43.157  16.573  1.00  3.56           C  
ATOM  10035  CG  GLU A 640     -33.769  42.693  16.990  1.00  3.56           C  
ATOM  10036  CD  GLU A 640     -33.299  43.266  18.308  1.00  3.56           C  
ATOM  10037  OE1 GLU A 640     -33.973  44.112  18.845  1.00  3.56           O  
ATOM  10038  OE2 GLU A 640     -32.269  42.840  18.784  1.00  3.56           O  
ATOM  10039  H   GLU A 640     -34.373  42.363  13.563  1.00  3.56           H  
ATOM  10040  HA  GLU A 640     -35.442  41.480  15.318  1.00  3.56           H  
ATOM  10041 1HB  GLU A 640     -35.172  44.238  16.534  1.00  3.56           H  
ATOM  10042 2HB  GLU A 640     -35.863  42.867  17.361  1.00  3.56           H  
ATOM  10043 1HG  GLU A 640     -33.759  41.606  17.050  1.00  3.56           H  
ATOM  10044 2HG  GLU A 640     -33.067  42.990  16.213  1.00  3.56           H  
ATOM  10045  N   HIS A 641     -37.608  43.910  14.735  1.00  3.96           N  
ATOM  10046  CA  HIS A 641     -39.042  44.098  14.514  1.00  3.96           C  
ATOM  10047  C   HIS A 641     -39.553  43.031  13.539  1.00  3.96           C  
ATOM  10048  O   HIS A 641     -40.542  42.340  13.799  1.00  3.96           O  
ATOM  10049  CB  HIS A 641     -39.354  45.475  13.934  1.00  3.96           C  
ATOM  10050  CG  HIS A 641     -40.806  45.631  13.643  1.00  3.96           C  
ATOM  10051  ND1 HIS A 641     -41.743  45.966  14.608  1.00  3.96           N  
ATOM  10052  CD2 HIS A 641     -41.494  45.419  12.506  1.00  3.96           C  
ATOM  10053  CE1 HIS A 641     -42.949  45.966  14.052  1.00  3.96           C  
ATOM  10054  NE2 HIS A 641     -42.816  45.629  12.782  1.00  3.96           N  
ATOM  10055  H   HIS A 641     -36.944  44.679  14.662  1.00  3.96           H  
ATOM  10056  HA  HIS A 641     -39.581  43.989  15.454  1.00  3.96           H  
ATOM  10057 1HB  HIS A 641     -39.053  46.249  14.642  1.00  3.96           H  
ATOM  10058 2HB  HIS A 641     -38.790  45.628  13.015  1.00  3.96           H  
ATOM  10059  HD2 HIS A 641     -41.081  45.110  11.545  1.00  3.96           H  
ATOM  10060  HE1 HIS A 641     -43.888  46.184  14.559  1.00  3.96           H  
ATOM  10061  HE2 HIS A 641     -43.559  45.503  12.080  1.00  3.96           H  
ATOM  10062  N   CYS A 642     -38.830  42.854  12.442  1.00  4.23           N  
ATOM  10063  CA  CYS A 642     -39.194  41.898  11.409  1.00  4.23           C  
ATOM  10064  C   CYS A 642     -39.164  40.449  11.889  1.00  4.23           C  
ATOM  10065  O   CYS A 642     -39.719  39.574  11.233  1.00  4.23           O  
ATOM  10066  CB  CYS A 642     -38.204  42.008  10.274  1.00  4.23           C  
ATOM  10067  SG  CYS A 642     -36.561  41.471  10.784  1.00  4.23           S  
ATOM  10068  H   CYS A 642     -38.012  43.430  12.311  1.00  4.23           H  
ATOM  10069  HA  CYS A 642     -40.198  42.136  11.055  1.00  4.23           H  
ATOM  10070 1HB  CYS A 642     -38.524  41.398   9.444  1.00  4.23           H  
ATOM  10071 2HB  CYS A 642     -38.140  43.039   9.931  1.00  4.23           H  
ATOM  10072  HG  CYS A 642     -36.988  40.366  11.406  1.00  4.23           H  
ATOM  10073  N   ALA A 643     -38.455  40.187  12.996  1.00  4.40           N  
ATOM  10074  CA  ALA A 643     -38.345  38.862  13.583  1.00  4.40           C  
ATOM  10075  C   ALA A 643     -39.535  38.618  14.517  1.00  4.40           C  
ATOM  10076  O   ALA A 643     -39.821  37.480  14.894  1.00  4.40           O  
ATOM  10077  CB  ALA A 643     -37.028  38.711  14.331  1.00  4.40           C  
ATOM  10078  H   ALA A 643     -38.039  40.948  13.512  1.00  4.40           H  
ATOM  10079  HA  ALA A 643     -38.374  38.133  12.781  1.00  4.40           H  
ATOM  10080 1HB  ALA A 643     -36.959  37.710  14.749  1.00  4.40           H  
ATOM  10081 2HB  ALA A 643     -36.204  38.878  13.647  1.00  4.40           H  
ATOM  10082 3HB  ALA A 643     -36.979  39.431  15.137  1.00  4.40           H  
ATOM  10083  N   SER A 644     -40.210  39.708  14.909  1.00  4.47           N  
ATOM  10084  CA  SER A 644     -41.361  39.637  15.798  1.00  4.47           C  
ATOM  10085  C   SER A 644     -42.664  39.486  15.012  1.00  4.47           C  
ATOM  10086  O   SER A 644     -43.622  38.875  15.495  1.00  4.47           O  
ATOM  10087  CB  SER A 644     -41.432  40.873  16.676  1.00  4.47           C  
ATOM  10088  OG  SER A 644     -40.315  40.961  17.525  1.00  4.47           O  
ATOM  10089  H   SER A 644     -39.914  40.630  14.588  1.00  4.47           H  
ATOM  10090  HA  SER A 644     -41.246  38.764  16.440  1.00  4.47           H  
ATOM  10091 1HB  SER A 644     -41.489  41.762  16.051  1.00  4.47           H  
ATOM  10092 2HB  SER A 644     -42.342  40.837  17.271  1.00  4.47           H  
ATOM  10093  HG  SER A 644     -39.549  41.076  16.945  1.00  4.47           H  
ATOM  10094  N   GLU A 645     -42.707  40.007  13.785  1.00  4.46           N  
ATOM  10095  CA  GLU A 645     -43.948  39.884  13.017  1.00  4.46           C  
ATOM  10096  C   GLU A 645     -44.075  38.452  12.515  1.00  4.46           C  
ATOM  10097  O   GLU A 645     -43.413  38.069  11.563  1.00  4.46           O  
ATOM  10098  CB  GLU A 645     -43.986  40.820  11.796  1.00  4.46           C  
ATOM  10099  CG  GLU A 645     -44.021  42.329  12.071  1.00  4.46           C  
ATOM  10100  CD  GLU A 645     -44.241  43.134  10.766  1.00  4.46           C  
ATOM  10101  OE1 GLU A 645     -44.405  42.499   9.749  1.00  4.46           O  
ATOM  10102  OE2 GLU A 645     -44.253  44.360  10.792  1.00  4.46           O  
ATOM  10103  H   GLU A 645     -41.903  40.531  13.439  1.00  4.46           H  
ATOM  10104  HA  GLU A 645     -44.794  40.106  13.668  1.00  4.46           H  
ATOM  10105 1HB  GLU A 645     -43.103  40.627  11.179  1.00  4.46           H  
ATOM  10106 2HB  GLU A 645     -44.858  40.576  11.190  1.00  4.46           H  
ATOM  10107 1HG  GLU A 645     -44.824  42.551  12.773  1.00  4.46           H  
ATOM  10108 2HG  GLU A 645     -43.075  42.623  12.530  1.00  4.46           H  
ATOM  10109  N   ARG A 646     -44.966  37.677  13.137  1.00  4.35           N  
ATOM  10110  CA  ARG A 646     -45.094  36.240  12.871  1.00  4.35           C  
ATOM  10111  C   ARG A 646     -45.328  35.858  11.408  1.00  4.35           C  
ATOM  10112  O   ARG A 646     -44.754  34.878  10.904  1.00  4.35           O  
ATOM  10113  CB  ARG A 646     -46.208  35.641  13.713  1.00  4.35           C  
ATOM  10114  CG  ARG A 646     -46.327  34.112  13.619  1.00  4.35           C  
ATOM  10115  CD  ARG A 646     -47.461  33.577  14.439  1.00  4.35           C  
ATOM  10116  NE  ARG A 646     -48.765  33.951  13.910  1.00  4.35           N  
ATOM  10117  CZ  ARG A 646     -49.393  33.299  12.908  1.00  4.35           C  
ATOM  10118  NH1 ARG A 646     -48.830  32.244  12.357  1.00  4.35           N  
ATOM  10119  NH2 ARG A 646     -50.575  33.714  12.482  1.00  4.35           N  
ATOM  10120  H   ARG A 646     -45.502  38.086  13.892  1.00  4.35           H  
ATOM  10121  HA  ARG A 646     -44.183  35.771  13.197  1.00  4.35           H  
ATOM  10122 1HB  ARG A 646     -46.041  35.892  14.759  1.00  4.35           H  
ATOM  10123 2HB  ARG A 646     -47.164  36.071  13.419  1.00  4.35           H  
ATOM  10124 1HG  ARG A 646     -46.487  33.823  12.581  1.00  4.35           H  
ATOM  10125 2HG  ARG A 646     -45.404  33.652  13.986  1.00  4.35           H  
ATOM  10126 1HD  ARG A 646     -47.401  32.487  14.471  1.00  4.35           H  
ATOM  10127 2HD  ARG A 646     -47.383  33.970  15.450  1.00  4.35           H  
ATOM  10128  HE  ARG A 646     -49.226  34.755  14.312  1.00  4.35           H  
ATOM  10129 1HH1 ARG A 646     -47.926  31.924  12.685  1.00  4.35           H  
ATOM  10130 2HH1 ARG A 646     -49.299  31.752  11.609  1.00  4.35           H  
ATOM  10131 1HH2 ARG A 646     -51.010  34.522  12.906  1.00  4.35           H  
ATOM  10132 2HH2 ARG A 646     -51.043  33.222  11.735  1.00  4.35           H  
ATOM  10133  N   SER A 647     -46.195  36.593  10.724  1.00  4.14           N  
ATOM  10134  CA  SER A 647     -46.482  36.232   9.348  1.00  4.14           C  
ATOM  10135  C   SER A 647     -45.200  36.237   8.525  1.00  4.14           C  
ATOM  10136  O   SER A 647     -44.474  37.235   8.499  1.00  4.14           O  
ATOM  10137  CB  SER A 647     -47.478  37.198   8.747  1.00  4.14           C  
ATOM  10138  OG  SER A 647     -47.735  36.887   7.404  1.00  4.14           O  
ATOM  10139  H   SER A 647     -46.637  37.392  11.153  1.00  4.14           H  
ATOM  10140  HA  SER A 647     -46.904  35.227   9.330  1.00  4.14           H  
ATOM  10141 1HB  SER A 647     -48.405  37.174   9.317  1.00  4.14           H  
ATOM  10142 2HB  SER A 647     -47.076  38.207   8.816  1.00  4.14           H  
ATOM  10143  HG  SER A 647     -46.874  36.776   6.985  1.00  4.14           H  
ATOM  10144  N   CYS A 648     -44.985  35.138   7.803  1.00  3.84           N  
ATOM  10145  CA  CYS A 648     -43.842  34.910   6.921  1.00  3.84           C  
ATOM  10146  C   CYS A 648     -42.439  34.913   7.568  1.00  3.84           C  
ATOM  10147  O   CYS A 648     -41.443  35.032   6.845  1.00  3.84           O  
ATOM  10148  CB  CYS A 648     -43.849  35.965   5.814  1.00  3.84           C  
ATOM  10149  SG  CYS A 648     -45.352  35.968   4.832  1.00  3.84           S  
ATOM  10150  H   CYS A 648     -45.661  34.393   7.899  1.00  3.84           H  
ATOM  10151  HA  CYS A 648     -43.989  33.934   6.455  1.00  3.84           H  
ATOM  10152 1HB  CYS A 648     -43.702  36.960   6.224  1.00  3.84           H  
ATOM  10153 2HB  CYS A 648     -43.016  35.779   5.145  1.00  3.84           H  
ATOM  10154  HG  CYS A 648     -44.958  36.911   3.978  1.00  3.84           H  
ATOM  10155  N   LEU A 649     -42.314  34.644   8.874  1.00  3.48           N  
ATOM  10156  CA  LEU A 649     -40.957  34.635   9.444  1.00  3.48           C  
ATOM  10157  C   LEU A 649     -40.036  33.596   8.814  1.00  3.48           C  
ATOM  10158  O   LEU A 649     -38.861  33.878   8.578  1.00  3.48           O  
ATOM  10159  CB  LEU A 649     -40.981  34.409  10.957  1.00  3.48           C  
ATOM  10160  CG  LEU A 649     -41.506  35.563  11.774  1.00  3.48           C  
ATOM  10161  CD1 LEU A 649     -41.600  35.185  13.257  1.00  3.48           C  
ATOM  10162  CD2 LEU A 649     -40.616  36.721  11.568  1.00  3.48           C  
ATOM  10163  H   LEU A 649     -43.141  34.550   9.471  1.00  3.48           H  
ATOM  10164  HA  LEU A 649     -40.519  35.616   9.270  1.00  3.48           H  
ATOM  10165 1HB  LEU A 649     -41.623  33.561  11.153  1.00  3.48           H  
ATOM  10166 2HB  LEU A 649     -39.972  34.177  11.300  1.00  3.48           H  
ATOM  10167  HG  LEU A 649     -42.483  35.821  11.435  1.00  3.48           H  
ATOM  10168 1HD1 LEU A 649     -41.976  36.043  13.822  1.00  3.48           H  
ATOM  10169 2HD1 LEU A 649     -42.276  34.343  13.379  1.00  3.48           H  
ATOM  10170 3HD1 LEU A 649     -40.642  34.925  13.626  1.00  3.48           H  
ATOM  10171 1HD2 LEU A 649     -40.991  37.567  12.142  1.00  3.48           H  
ATOM  10172 2HD2 LEU A 649     -39.637  36.479  11.878  1.00  3.48           H  
ATOM  10173 3HD2 LEU A 649     -40.600  36.976  10.525  1.00  3.48           H  
ATOM  10174  N   SER A 650     -40.564  32.420   8.482  1.00  3.12           N  
ATOM  10175  CA  SER A 650     -39.717  31.391   7.885  1.00  3.12           C  
ATOM  10176  C   SER A 650     -39.231  31.786   6.484  1.00  3.12           C  
ATOM  10177  O   SER A 650     -38.254  31.234   5.971  1.00  3.12           O  
ATOM  10178  CB  SER A 650     -40.454  30.069   7.833  1.00  3.12           C  
ATOM  10179  OG  SER A 650     -41.529  30.126   6.936  1.00  3.12           O  
ATOM  10180  H   SER A 650     -41.542  32.241   8.662  1.00  3.12           H  
ATOM  10181  HA  SER A 650     -38.837  31.265   8.523  1.00  3.12           H  
ATOM  10182 1HB  SER A 650     -39.763  29.284   7.529  1.00  3.12           H  
ATOM  10183 2HB  SER A 650     -40.818  29.817   8.828  1.00  3.12           H  
ATOM  10184  HG  SER A 650     -41.159  30.439   6.103  1.00  3.12           H  
ATOM  10185  N   LEU A 651     -39.902  32.750   5.851  1.00  2.78           N  
ATOM  10186  CA  LEU A 651     -39.495  33.153   4.525  1.00  2.78           C  
ATOM  10187  C   LEU A 651     -38.400  34.178   4.681  1.00  2.78           C  
ATOM  10188  O   LEU A 651     -37.482  34.244   3.861  1.00  2.78           O  
ATOM  10189  CB  LEU A 651     -40.677  33.702   3.746  1.00  2.78           C  
ATOM  10190  CG  LEU A 651     -41.793  32.685   3.526  1.00  2.78           C  
ATOM  10191  CD1 LEU A 651     -42.946  33.345   2.794  1.00  2.78           C  
ATOM  10192  CD2 LEU A 651     -41.228  31.491   2.762  1.00  2.78           C  
ATOM  10193  H   LEU A 651     -40.671  33.239   6.297  1.00  2.78           H  
ATOM  10194  HA  LEU A 651     -39.096  32.291   3.993  1.00  2.78           H  
ATOM  10195 1HB  LEU A 651     -41.090  34.545   4.291  1.00  2.78           H  
ATOM  10196 2HB  LEU A 651     -40.335  34.050   2.773  1.00  2.78           H  
ATOM  10197  HG  LEU A 651     -42.169  32.347   4.493  1.00  2.78           H  
ATOM  10198 1HD1 LEU A 651     -43.749  32.624   2.651  1.00  2.78           H  
ATOM  10199 2HD1 LEU A 651     -43.314  34.179   3.375  1.00  2.78           H  
ATOM  10200 3HD1 LEU A 651     -42.604  33.704   1.825  1.00  2.78           H  
ATOM  10201 1HD2 LEU A 651     -42.014  30.750   2.610  1.00  2.78           H  
ATOM  10202 2HD2 LEU A 651     -40.850  31.821   1.794  1.00  2.78           H  
ATOM  10203 3HD2 LEU A 651     -40.415  31.045   3.336  1.00  2.78           H  
ATOM  10204  N   ARG A 652     -38.469  34.964   5.760  1.00  2.49           N  
ATOM  10205  CA  ARG A 652     -37.414  35.930   6.035  1.00  2.49           C  
ATOM  10206  C   ARG A 652     -36.117  35.177   6.340  1.00  2.49           C  
ATOM  10207  O   ARG A 652     -35.032  35.596   5.933  1.00  2.49           O  
ATOM  10208  CB  ARG A 652     -37.774  36.858   7.189  1.00  2.49           C  
ATOM  10209  CG  ARG A 652     -38.887  37.865   6.876  1.00  2.49           C  
ATOM  10210  CD  ARG A 652     -39.114  38.807   8.004  1.00  2.49           C  
ATOM  10211  NE  ARG A 652     -40.163  39.789   7.706  1.00  2.49           N  
ATOM  10212  CZ  ARG A 652     -41.476  39.571   7.921  1.00  2.49           C  
ATOM  10213  NH1 ARG A 652     -41.842  38.416   8.396  1.00  2.49           N  
ATOM  10214  NH2 ARG A 652     -42.369  40.508   7.651  1.00  2.49           N  
ATOM  10215  H   ARG A 652     -39.276  34.893   6.384  1.00  2.49           H  
ATOM  10216  HA  ARG A 652     -37.264  36.543   5.148  1.00  2.49           H  
ATOM  10217 1HB  ARG A 652     -38.097  36.268   8.045  1.00  2.49           H  
ATOM  10218 2HB  ARG A 652     -36.891  37.416   7.496  1.00  2.49           H  
ATOM  10219 1HG  ARG A 652     -38.627  38.438   5.988  1.00  2.49           H  
ATOM  10220 2HG  ARG A 652     -39.819  37.318   6.701  1.00  2.49           H  
ATOM  10221 1HD  ARG A 652     -39.413  38.251   8.890  1.00  2.49           H  
ATOM  10222 2HD  ARG A 652     -38.192  39.344   8.215  1.00  2.49           H  
ATOM  10223  HE  ARG A 652     -39.885  40.686   7.333  1.00  2.49           H  
ATOM  10224 1HH1 ARG A 652     -41.130  37.736   8.595  1.00  2.49           H  
ATOM  10225 2HH1 ARG A 652     -42.835  38.190   8.560  1.00  2.49           H  
ATOM  10226 1HH2 ARG A 652     -42.075  41.401   7.292  1.00  2.49           H  
ATOM  10227 2HH2 ARG A 652     -43.351  40.340   7.832  1.00  2.49           H  
ATOM  10228  N   ASP A 653     -36.223  34.034   7.028  1.00  2.23           N  
ATOM  10229  CA  ASP A 653     -35.027  33.237   7.314  1.00  2.23           C  
ATOM  10230  C   ASP A 653     -34.400  32.722   6.026  1.00  2.23           C  
ATOM  10231  O   ASP A 653     -33.186  32.832   5.798  1.00  2.23           O  
ATOM  10232  CB  ASP A 653     -35.388  32.017   8.155  1.00  2.23           C  
ATOM  10233  CG  ASP A 653     -35.757  32.343   9.533  1.00  2.23           C  
ATOM  10234  OD1 ASP A 653     -35.488  33.441   9.969  1.00  2.23           O  
ATOM  10235  OD2 ASP A 653     -36.329  31.501  10.176  1.00  2.23           O  
ATOM  10236  H   ASP A 653     -37.139  33.750   7.382  1.00  2.23           H  
ATOM  10237  HA  ASP A 653     -34.302  33.859   7.841  1.00  2.23           H  
ATOM  10238 1HB  ASP A 653     -36.225  31.498   7.690  1.00  2.23           H  
ATOM  10239 2HB  ASP A 653     -34.546  31.323   8.171  1.00  2.23           H  
ATOM  10240  N   ILE A 654     -35.241  32.215   5.127  1.00  1.99           N  
ATOM  10241  CA  ILE A 654     -34.717  31.717   3.871  1.00  1.99           C  
ATOM  10242  C   ILE A 654     -34.142  32.849   3.041  1.00  1.99           C  
ATOM  10243  O   ILE A 654     -33.042  32.734   2.509  1.00  1.99           O  
ATOM  10244  CB  ILE A 654     -35.791  30.970   3.070  1.00  1.99           C  
ATOM  10245  CG1 ILE A 654     -36.170  29.684   3.813  1.00  1.99           C  
ATOM  10246  CG2 ILE A 654     -35.255  30.656   1.663  1.00  1.99           C  
ATOM  10247  CD1 ILE A 654     -37.409  29.011   3.290  1.00  1.99           C  
ATOM  10248  H   ILE A 654     -36.237  32.125   5.339  1.00  1.99           H  
ATOM  10249  HA  ILE A 654     -33.915  31.014   4.090  1.00  1.99           H  
ATOM  10250  HB  ILE A 654     -36.689  31.588   2.998  1.00  1.99           H  
ATOM  10251 1HG1 ILE A 654     -35.344  28.986   3.733  1.00  1.99           H  
ATOM  10252 2HG1 ILE A 654     -36.323  29.920   4.867  1.00  1.99           H  
ATOM  10253 1HG2 ILE A 654     -36.016  30.127   1.092  1.00  1.99           H  
ATOM  10254 2HG2 ILE A 654     -35.002  31.588   1.153  1.00  1.99           H  
ATOM  10255 3HG2 ILE A 654     -34.363  30.035   1.743  1.00  1.99           H  
ATOM  10256 1HD1 ILE A 654     -37.602  28.108   3.870  1.00  1.99           H  
ATOM  10257 2HD1 ILE A 654     -38.254  29.694   3.386  1.00  1.99           H  
ATOM  10258 3HD1 ILE A 654     -37.268  28.748   2.245  1.00  1.99           H  
ATOM  10259  N   THR A 655     -34.881  33.952   2.945  1.00  1.75           N  
ATOM  10260  CA  THR A 655     -34.479  35.093   2.147  1.00  1.75           C  
ATOM  10261  C   THR A 655     -33.195  35.749   2.651  1.00  1.75           C  
ATOM  10262  O   THR A 655     -32.251  35.944   1.889  1.00  1.75           O  
ATOM  10263  CB  THR A 655     -35.598  36.152   2.150  1.00  1.75           C  
ATOM  10264  OG1 THR A 655     -36.790  35.587   1.591  1.00  1.75           O  
ATOM  10265  CG2 THR A 655     -35.180  37.360   1.333  1.00  1.75           C  
ATOM  10266  H   THR A 655     -35.774  33.994   3.421  1.00  1.75           H  
ATOM  10267  HA  THR A 655     -34.315  34.756   1.126  1.00  1.75           H  
ATOM  10268  HB  THR A 655     -35.800  36.461   3.174  1.00  1.75           H  
ATOM  10269  HG1 THR A 655     -37.139  34.922   2.228  1.00  1.75           H  
ATOM  10270 1HG2 THR A 655     -35.980  38.098   1.346  1.00  1.75           H  
ATOM  10271 2HG2 THR A 655     -34.278  37.794   1.763  1.00  1.75           H  
ATOM  10272 3HG2 THR A 655     -34.983  37.054   0.307  1.00  1.75           H  
ATOM  10273  N   SER A 656     -33.116  36.060   3.944  1.00  1.52           N  
ATOM  10274  CA  SER A 656     -31.927  36.722   4.459  1.00  1.52           C  
ATOM  10275  C   SER A 656     -30.671  35.850   4.389  1.00  1.52           C  
ATOM  10276  O   SER A 656     -29.566  36.375   4.267  1.00  1.52           O  
ATOM  10277  CB  SER A 656     -32.181  37.211   5.874  1.00  1.52           C  
ATOM  10278  OG  SER A 656     -32.419  36.147   6.741  1.00  1.52           O  
ATOM  10279  H   SER A 656     -33.888  35.864   4.572  1.00  1.52           H  
ATOM  10280  HA  SER A 656     -31.748  37.602   3.841  1.00  1.52           H  
ATOM  10281 1HB  SER A 656     -31.319  37.778   6.218  1.00  1.52           H  
ATOM  10282 2HB  SER A 656     -33.039  37.881   5.879  1.00  1.52           H  
ATOM  10283  HG  SER A 656     -33.314  35.806   6.496  1.00  1.52           H  
ATOM  10284  N   SER A 657     -30.831  34.524   4.389  1.00  1.32           N  
ATOM  10285  CA  SER A 657     -29.688  33.634   4.269  1.00  1.32           C  
ATOM  10286  C   SER A 657     -29.539  33.114   2.839  1.00  1.32           C  
ATOM  10287  O   SER A 657     -28.678  32.274   2.570  1.00  1.32           O  
ATOM  10288  CB  SER A 657     -29.804  32.475   5.253  1.00  1.32           C  
ATOM  10289  OG  SER A 657     -30.894  31.640   4.971  1.00  1.32           O  
ATOM  10290  H   SER A 657     -31.755  34.112   4.530  1.00  1.32           H  
ATOM  10291  HA  SER A 657     -28.784  34.194   4.519  1.00  1.32           H  
ATOM  10292 1HB  SER A 657     -28.885  31.902   5.245  1.00  1.32           H  
ATOM  10293 2HB  SER A 657     -29.925  32.877   6.247  1.00  1.32           H  
ATOM  10294  HG  SER A 657     -31.702  32.201   5.103  1.00  1.32           H  
ATOM  10295  N   TRP A 658     -30.382  33.598   1.923  1.00  1.15           N  
ATOM  10296  CA  TRP A 658     -30.401  33.100   0.561  1.00  1.15           C  
ATOM  10297  C   TRP A 658     -29.059  33.254  -0.153  1.00  1.15           C  
ATOM  10298  O   TRP A 658     -28.546  32.242  -0.613  1.00  1.15           O  
ATOM  10299  CB  TRP A 658     -31.616  33.656  -0.212  1.00  1.15           C  
ATOM  10300  CG  TRP A 658     -31.770  33.250  -1.602  1.00  1.15           C  
ATOM  10301  CD1 TRP A 658     -31.589  34.008  -2.709  1.00  1.15           C  
ATOM  10302  CD2 TRP A 658     -32.175  31.951  -2.061  1.00  1.15           C  
ATOM  10303  NE1 TRP A 658     -31.879  33.276  -3.830  1.00  1.15           N  
ATOM  10304  CE2 TRP A 658     -32.232  32.010  -3.450  1.00  1.15           C  
ATOM  10305  CE3 TRP A 658     -32.497  30.758  -1.409  1.00  1.15           C  
ATOM  10306  CZ2 TRP A 658     -32.600  30.919  -4.214  1.00  1.15           C  
ATOM  10307  CZ3 TRP A 658     -32.861  29.660  -2.172  1.00  1.15           C  
ATOM  10308  CH2 TRP A 658     -32.910  29.738  -3.540  1.00  1.15           C  
ATOM  10309  H   TRP A 658     -31.050  34.325   2.170  1.00  1.15           H  
ATOM  10310  HA  TRP A 658     -30.596  32.030   0.623  1.00  1.15           H  
ATOM  10311 1HB  TRP A 658     -32.500  33.284   0.271  1.00  1.15           H  
ATOM  10312 2HB  TRP A 658     -31.701  34.705  -0.156  1.00  1.15           H  
ATOM  10313  HD1 TRP A 658     -31.278  35.050  -2.703  1.00  1.15           H  
ATOM  10314  HE1 TRP A 658     -31.835  33.612  -4.781  1.00  1.15           H  
ATOM  10315  HE3 TRP A 658     -32.461  30.695  -0.320  1.00  1.15           H  
ATOM  10316  HZ2 TRP A 658     -32.651  30.963  -5.302  1.00  1.15           H  
ATOM  10317  HZ3 TRP A 658     -33.111  28.733  -1.655  1.00  1.15           H  
ATOM  10318  HH2 TRP A 658     -33.205  28.857  -4.112  1.00  1.15           H  
ATOM  10319  N   PRO A 659     -28.450  34.458  -0.294  1.00  1.02           N  
ATOM  10320  CA  PRO A 659     -27.159  34.643  -0.943  1.00  1.02           C  
ATOM  10321  C   PRO A 659     -26.086  33.729  -0.361  1.00  1.02           C  
ATOM  10322  O   PRO A 659     -25.218  33.230  -1.086  1.00  1.02           O  
ATOM  10323  CB  PRO A 659     -26.835  36.092  -0.593  1.00  1.02           C  
ATOM  10324  CG  PRO A 659     -28.166  36.752  -0.461  1.00  1.02           C  
ATOM  10325  CD  PRO A 659     -29.021  35.720   0.240  1.00  1.02           C  
ATOM  10326  HA  PRO A 659     -27.262  34.497  -2.019  1.00  1.02           H  
ATOM  10327 1HB  PRO A 659     -26.264  36.119   0.342  1.00  1.02           H  
ATOM  10328 2HB  PRO A 659     -26.199  36.535  -1.373  1.00  1.02           H  
ATOM  10329 1HG  PRO A 659     -28.077  37.690   0.113  1.00  1.02           H  
ATOM  10330 2HG  PRO A 659     -28.560  37.015  -1.449  1.00  1.02           H  
ATOM  10331 1HD  PRO A 659     -28.883  35.785   1.333  1.00  1.02           H  
ATOM  10332 2HD  PRO A 659     -30.026  35.899  -0.049  1.00  1.02           H  
ATOM  10333  N   GLN A 660     -26.163  33.468   0.946  1.00  0.93           N  
ATOM  10334  CA  GLN A 660     -25.175  32.613   1.571  1.00  0.93           C  
ATOM  10335  C   GLN A 660     -25.384  31.198   1.116  1.00  0.93           C  
ATOM  10336  O   GLN A 660     -24.440  30.518   0.728  1.00  0.93           O  
ATOM  10337  CB  GLN A 660     -25.317  32.646   3.074  1.00  0.93           C  
ATOM  10338  CG  GLN A 660     -24.988  33.905   3.701  1.00  0.93           C  
ATOM  10339  CD  GLN A 660     -25.309  33.907   5.159  1.00  0.93           C  
ATOM  10340  OE1 GLN A 660     -26.314  34.501   5.567  1.00  0.93           O  
ATOM  10341  NE2 GLN A 660     -24.483  33.245   5.956  1.00  0.93           N  
ATOM  10342  H   GLN A 660     -26.895  33.875   1.510  1.00  0.93           H  
ATOM  10343  HA  GLN A 660     -24.177  32.937   1.278  1.00  0.93           H  
ATOM  10344 1HB  GLN A 660     -26.327  32.376   3.352  1.00  0.93           H  
ATOM  10345 2HB  GLN A 660     -24.644  31.907   3.491  1.00  0.93           H  
ATOM  10346 1HG  GLN A 660     -23.930  34.066   3.594  1.00  0.93           H  
ATOM  10347 2HG  GLN A 660     -25.558  34.696   3.215  1.00  0.93           H  
ATOM  10348 1HE2 GLN A 660     -24.644  33.246   6.969  1.00  0.93           H  
ATOM  10349 2HE2 GLN A 660     -23.692  32.766   5.581  1.00  0.93           H  
ATOM  10350  N   TRP A 661     -26.648  30.788   1.086  1.00  0.88           N  
ATOM  10351  CA  TRP A 661     -27.013  29.446   0.694  1.00  0.88           C  
ATOM  10352  C   TRP A 661     -26.630  29.244  -0.750  1.00  0.88           C  
ATOM  10353  O   TRP A 661     -26.116  28.191  -1.112  1.00  0.88           O  
ATOM  10354  CB  TRP A 661     -28.495  29.209   0.987  1.00  0.88           C  
ATOM  10355  CG  TRP A 661     -29.050  27.836   0.661  1.00  0.88           C  
ATOM  10356  CD1 TRP A 661     -30.173  27.591  -0.060  1.00  0.88           C  
ATOM  10357  CD2 TRP A 661     -28.498  26.520   0.997  1.00  0.88           C  
ATOM  10358  NE1 TRP A 661     -30.401  26.236  -0.141  1.00  0.88           N  
ATOM  10359  CE2 TRP A 661     -29.383  25.570   0.498  1.00  0.88           C  
ATOM  10360  CE3 TRP A 661     -27.354  26.090   1.665  1.00  0.88           C  
ATOM  10361  CZ2 TRP A 661     -29.172  24.207   0.669  1.00  0.88           C  
ATOM  10362  CZ3 TRP A 661     -27.137  24.728   1.835  1.00  0.88           C  
ATOM  10363  CH2 TRP A 661     -28.022  23.811   1.355  1.00  0.88           C  
ATOM  10364  H   TRP A 661     -27.389  31.418   1.395  1.00  0.88           H  
ATOM  10365  HA  TRP A 661     -26.446  28.744   1.304  1.00  0.88           H  
ATOM  10366 1HB  TRP A 661     -28.689  29.416   2.036  1.00  0.88           H  
ATOM  10367 2HB  TRP A 661     -29.077  29.934   0.422  1.00  0.88           H  
ATOM  10368  HD1 TRP A 661     -30.813  28.358  -0.481  1.00  0.88           H  
ATOM  10369  HE1 TRP A 661     -31.183  25.799  -0.607  1.00  0.88           H  
ATOM  10370  HE3 TRP A 661     -26.646  26.811   2.041  1.00  0.88           H  
ATOM  10371  HZ2 TRP A 661     -29.867  23.462   0.281  1.00  0.88           H  
ATOM  10372  HZ3 TRP A 661     -26.243  24.410   2.367  1.00  0.88           H  
ATOM  10373  HH2 TRP A 661     -27.822  22.749   1.506  1.00  0.88           H  
ATOM  10374  N   LEU A 662     -26.839  30.253  -1.587  1.00  0.86           N  
ATOM  10375  CA  LEU A 662     -26.458  30.092  -2.971  1.00  0.86           C  
ATOM  10376  C   LEU A 662     -24.955  29.875  -3.096  1.00  0.86           C  
ATOM  10377  O   LEU A 662     -24.529  29.009  -3.854  1.00  0.86           O  
ATOM  10378  CB  LEU A 662     -26.846  31.318  -3.785  1.00  0.86           C  
ATOM  10379  CG  LEU A 662     -28.323  31.536  -3.990  1.00  0.86           C  
ATOM  10380  CD1 LEU A 662     -28.504  32.856  -4.694  1.00  0.86           C  
ATOM  10381  CD2 LEU A 662     -28.892  30.377  -4.775  1.00  0.86           C  
ATOM  10382  H   LEU A 662     -27.280  31.108  -1.256  1.00  0.86           H  
ATOM  10383  HA  LEU A 662     -26.973  29.224  -3.374  1.00  0.86           H  
ATOM  10384 1HB  LEU A 662     -26.459  32.198  -3.271  1.00  0.86           H  
ATOM  10385 2HB  LEU A 662     -26.370  31.258  -4.761  1.00  0.86           H  
ATOM  10386  HG  LEU A 662     -28.834  31.596  -3.030  1.00  0.86           H  
ATOM  10387 1HD1 LEU A 662     -29.540  33.041  -4.858  1.00  0.86           H  
ATOM  10388 2HD1 LEU A 662     -28.086  33.650  -4.083  1.00  0.86           H  
ATOM  10389 3HD1 LEU A 662     -27.993  32.826  -5.653  1.00  0.86           H  
ATOM  10390 1HD2 LEU A 662     -29.947  30.529  -4.930  1.00  0.86           H  
ATOM  10391 2HD2 LEU A 662     -28.393  30.305  -5.739  1.00  0.86           H  
ATOM  10392 3HD2 LEU A 662     -28.738  29.457  -4.216  1.00  0.86           H  
ATOM  10393  N   LEU A 663     -24.147  30.605  -2.322  1.00  0.86           N  
ATOM  10394  CA  LEU A 663     -22.699  30.420  -2.386  1.00  0.86           C  
ATOM  10395  C   LEU A 663     -22.287  29.040  -1.870  1.00  0.86           C  
ATOM  10396  O   LEU A 663     -21.376  28.410  -2.418  1.00  0.86           O  
ATOM  10397  CB  LEU A 663     -22.007  31.566  -1.661  1.00  0.86           C  
ATOM  10398  CG  LEU A 663     -22.152  32.901  -2.418  1.00  0.86           C  
ATOM  10399  CD1 LEU A 663     -21.624  34.032  -1.585  1.00  0.86           C  
ATOM  10400  CD2 LEU A 663     -21.408  32.787  -3.745  1.00  0.86           C  
ATOM  10401  H   LEU A 663     -24.539  31.328  -1.711  1.00  0.86           H  
ATOM  10402  HA  LEU A 663     -22.402  30.482  -3.430  1.00  0.86           H  
ATOM  10403 1HB  LEU A 663     -22.456  31.682  -0.672  1.00  0.86           H  
ATOM  10404 2HB  LEU A 663     -20.951  31.337  -1.547  1.00  0.86           H  
ATOM  10405  HG  LEU A 663     -23.206  33.095  -2.613  1.00  0.86           H  
ATOM  10406 1HD1 LEU A 663     -21.743  34.969  -2.125  1.00  0.86           H  
ATOM  10407 2HD1 LEU A 663     -22.198  34.065  -0.671  1.00  0.86           H  
ATOM  10408 3HD1 LEU A 663     -20.575  33.872  -1.365  1.00  0.86           H  
ATOM  10409 1HD2 LEU A 663     -21.514  33.719  -4.301  1.00  0.86           H  
ATOM  10410 2HD2 LEU A 663     -20.352  32.594  -3.558  1.00  0.86           H  
ATOM  10411 3HD2 LEU A 663     -21.830  31.967  -4.329  1.00  0.86           H  
ATOM  10412  N   ILE A 664     -22.985  28.548  -0.851  1.00  0.88           N  
ATOM  10413  CA  ILE A 664     -22.738  27.211  -0.329  1.00  0.88           C  
ATOM  10414  C   ILE A 664     -23.052  26.184  -1.406  1.00  0.88           C  
ATOM  10415  O   ILE A 664     -22.290  25.235  -1.619  1.00  0.88           O  
ATOM  10416  CB  ILE A 664     -23.614  26.960   0.894  1.00  0.88           C  
ATOM  10417  CG1 ILE A 664     -23.222  27.872   2.020  1.00  0.88           C  
ATOM  10418  CG2 ILE A 664     -23.524  25.547   1.312  1.00  0.88           C  
ATOM  10419  CD1 ILE A 664     -21.901  27.611   2.586  1.00  0.88           C  
ATOM  10420  H   ILE A 664     -23.703  29.130  -0.416  1.00  0.88           H  
ATOM  10421  HA  ILE A 664     -21.689  27.125  -0.052  1.00  0.88           H  
ATOM  10422  HB  ILE A 664     -24.642  27.186   0.648  1.00  0.88           H  
ATOM  10423 1HG1 ILE A 664     -23.189  28.865   1.660  1.00  0.88           H  
ATOM  10424 2HG1 ILE A 664     -23.961  27.808   2.769  1.00  0.88           H  
ATOM  10425 1HG2 ILE A 664     -24.160  25.394   2.174  1.00  0.88           H  
ATOM  10426 2HG2 ILE A 664     -23.854  24.912   0.491  1.00  0.88           H  
ATOM  10427 3HG2 ILE A 664     -22.491  25.315   1.570  1.00  0.88           H  
ATOM  10428 1HD1 ILE A 664     -21.702  28.321   3.382  1.00  0.88           H  
ATOM  10429 2HD1 ILE A 664     -21.904  26.606   2.992  1.00  0.88           H  
ATOM  10430 3HD1 ILE A 664     -21.143  27.706   1.812  1.00  0.88           H  
ATOM  10431  N   LEU A 665     -24.171  26.399  -2.106  1.00  0.91           N  
ATOM  10432  CA  LEU A 665     -24.583  25.541  -3.200  1.00  0.91           C  
ATOM  10433  C   LEU A 665     -23.582  25.613  -4.344  1.00  0.91           C  
ATOM  10434  O   LEU A 665     -23.308  24.599  -4.977  1.00  0.91           O  
ATOM  10435  CB  LEU A 665     -25.992  25.908  -3.667  1.00  0.91           C  
ATOM  10436  CG  LEU A 665     -27.111  25.567  -2.677  1.00  0.91           C  
ATOM  10437  CD1 LEU A 665     -28.411  26.149  -3.181  1.00  0.91           C  
ATOM  10438  CD2 LEU A 665     -27.189  24.067  -2.535  1.00  0.91           C  
ATOM  10439  H   LEU A 665     -24.765  27.186  -1.856  1.00  0.91           H  
ATOM  10440  HA  LEU A 665     -24.608  24.516  -2.836  1.00  0.91           H  
ATOM  10441 1HB  LEU A 665     -26.029  26.973  -3.850  1.00  0.91           H  
ATOM  10442 2HB  LEU A 665     -26.198  25.392  -4.600  1.00  0.91           H  
ATOM  10443  HG  LEU A 665     -26.900  25.996  -1.706  1.00  0.91           H  
ATOM  10444 1HD1 LEU A 665     -29.203  25.909  -2.496  1.00  0.91           H  
ATOM  10445 2HD1 LEU A 665     -28.316  27.226  -3.257  1.00  0.91           H  
ATOM  10446 3HD1 LEU A 665     -28.642  25.732  -4.156  1.00  0.91           H  
ATOM  10447 1HD2 LEU A 665     -27.976  23.809  -1.842  1.00  0.91           H  
ATOM  10448 2HD2 LEU A 665     -27.403  23.624  -3.505  1.00  0.91           H  
ATOM  10449 3HD2 LEU A 665     -26.238  23.690  -2.162  1.00  0.91           H  
ATOM  10450  N   VAL A 666     -22.994  26.786  -4.598  1.00  0.95           N  
ATOM  10451  CA  VAL A 666     -21.967  26.864  -5.628  1.00  0.95           C  
ATOM  10452  C   VAL A 666     -20.776  26.003  -5.244  1.00  0.95           C  
ATOM  10453  O   VAL A 666     -20.288  25.226  -6.063  1.00  0.95           O  
ATOM  10454  CB  VAL A 666     -21.474  28.305  -5.872  1.00  0.95           C  
ATOM  10455  CG1 VAL A 666     -20.249  28.267  -6.774  1.00  0.95           C  
ATOM  10456  CG2 VAL A 666     -22.565  29.126  -6.542  1.00  0.95           C  
ATOM  10457  H   VAL A 666     -23.282  27.620  -4.093  1.00  0.95           H  
ATOM  10458  HA  VAL A 666     -22.386  26.487  -6.560  1.00  0.95           H  
ATOM  10459  HB  VAL A 666     -21.193  28.757  -4.925  1.00  0.95           H  
ATOM  10460 1HG1 VAL A 666     -19.891  29.280  -6.943  1.00  0.95           H  
ATOM  10461 2HG1 VAL A 666     -19.466  27.681  -6.292  1.00  0.95           H  
ATOM  10462 3HG1 VAL A 666     -20.510  27.808  -7.727  1.00  0.95           H  
ATOM  10463 1HG2 VAL A 666     -22.205  30.139  -6.712  1.00  0.95           H  
ATOM  10464 2HG2 VAL A 666     -22.828  28.667  -7.493  1.00  0.95           H  
ATOM  10465 3HG2 VAL A 666     -23.434  29.161  -5.919  1.00  0.95           H  
ATOM  10466  N   LEU A 667     -20.324  26.097  -3.993  1.00  0.99           N  
ATOM  10467  CA  LEU A 667     -19.177  25.297  -3.582  1.00  0.99           C  
ATOM  10468  C   LEU A 667     -19.476  23.807  -3.677  1.00  0.99           C  
ATOM  10469  O   LEU A 667     -18.646  23.028  -4.167  1.00  0.99           O  
ATOM  10470  CB  LEU A 667     -18.784  25.654  -2.151  1.00  0.99           C  
ATOM  10471  CG  LEU A 667     -18.189  27.036  -1.970  1.00  0.99           C  
ATOM  10472  CD1 LEU A 667     -18.020  27.324  -0.476  1.00  0.99           C  
ATOM  10473  CD2 LEU A 667     -16.862  27.090  -2.709  1.00  0.99           C  
ATOM  10474  H   LEU A 667     -20.761  26.755  -3.343  1.00  0.99           H  
ATOM  10475  HA  LEU A 667     -18.345  25.522  -4.243  1.00  0.99           H  
ATOM  10476 1HB  LEU A 667     -19.671  25.587  -1.520  1.00  0.99           H  
ATOM  10477 2HB  LEU A 667     -18.055  24.932  -1.800  1.00  0.99           H  
ATOM  10478  HG  LEU A 667     -18.866  27.786  -2.385  1.00  0.99           H  
ATOM  10479 1HD1 LEU A 667     -17.596  28.318  -0.339  1.00  0.99           H  
ATOM  10480 2HD1 LEU A 667     -18.996  27.275   0.009  1.00  0.99           H  
ATOM  10481 3HD1 LEU A 667     -17.355  26.582  -0.040  1.00  0.99           H  
ATOM  10482 1HD2 LEU A 667     -16.423  28.081  -2.594  1.00  0.99           H  
ATOM  10483 2HD2 LEU A 667     -16.184  26.340  -2.298  1.00  0.99           H  
ATOM  10484 3HD2 LEU A 667     -17.030  26.887  -3.766  1.00  0.99           H  
ATOM  10485  N   GLU A 668     -20.689  23.415  -3.288  1.00  1.03           N  
ATOM  10486  CA  GLU A 668     -21.060  22.016  -3.374  1.00  1.03           C  
ATOM  10487  C   GLU A 668     -21.182  21.591  -4.827  1.00  1.03           C  
ATOM  10488  O   GLU A 668     -20.760  20.494  -5.195  1.00  1.03           O  
ATOM  10489  CB  GLU A 668     -22.371  21.745  -2.665  1.00  1.03           C  
ATOM  10490  CG  GLU A 668     -22.727  20.290  -2.663  1.00  1.03           C  
ATOM  10491  CD  GLU A 668     -21.754  19.443  -1.852  1.00  1.03           C  
ATOM  10492  OE1 GLU A 668     -21.120  19.986  -0.993  1.00  1.03           O  
ATOM  10493  OE2 GLU A 668     -21.644  18.266  -2.103  1.00  1.03           O  
ATOM  10494  H   GLU A 668     -21.340  24.092  -2.887  1.00  1.03           H  
ATOM  10495  HA  GLU A 668     -20.285  21.415  -2.907  1.00  1.03           H  
ATOM  10496 1HB  GLU A 668     -22.310  22.095  -1.638  1.00  1.03           H  
ATOM  10497 2HB  GLU A 668     -23.175  22.298  -3.155  1.00  1.03           H  
ATOM  10498 1HG  GLU A 668     -23.719  20.207  -2.280  1.00  1.03           H  
ATOM  10499 2HG  GLU A 668     -22.734  19.938  -3.688  1.00  1.03           H  
ATOM  10500  N   GLY A 669     -21.755  22.460  -5.658  1.00  1.06           N  
ATOM  10501  CA  GLY A 669     -21.936  22.184  -7.066  1.00  1.06           C  
ATOM  10502  C   GLY A 669     -20.591  21.958  -7.725  1.00  1.06           C  
ATOM  10503  O   GLY A 669     -20.446  21.048  -8.540  1.00  1.06           O  
ATOM  10504  H   GLY A 669     -22.098  23.343  -5.300  1.00  1.06           H  
ATOM  10505 1HA  GLY A 669     -22.572  21.310  -7.192  1.00  1.06           H  
ATOM  10506 2HA  GLY A 669     -22.440  23.031  -7.532  1.00  1.06           H  
ATOM  10507  N   LEU A 670     -19.590  22.755  -7.343  1.00  1.09           N  
ATOM  10508  CA  LEU A 670     -18.248  22.592  -7.874  1.00  1.09           C  
ATOM  10509  C   LEU A 670     -17.665  21.249  -7.438  1.00  1.09           C  
ATOM  10510  O   LEU A 670     -17.051  20.547  -8.244  1.00  1.09           O  
ATOM  10511  CB  LEU A 670     -17.359  23.750  -7.404  1.00  1.09           C  
ATOM  10512  CG  LEU A 670     -17.699  25.133  -8.009  1.00  1.09           C  
ATOM  10513  CD1 LEU A 670     -16.898  26.207  -7.291  1.00  1.09           C  
ATOM  10514  CD2 LEU A 670     -17.392  25.124  -9.490  1.00  1.09           C  
ATOM  10515  H   LEU A 670     -19.781  23.512  -6.687  1.00  1.09           H  
ATOM  10516  HA  LEU A 670     -18.302  22.612  -8.960  1.00  1.09           H  
ATOM  10517 1HB  LEU A 670     -17.449  23.835  -6.323  1.00  1.09           H  
ATOM  10518 2HB  LEU A 670     -16.325  23.519  -7.647  1.00  1.09           H  
ATOM  10519  HG  LEU A 670     -18.748  25.342  -7.874  1.00  1.09           H  
ATOM  10520 1HD1 LEU A 670     -17.144  27.182  -7.709  1.00  1.09           H  
ATOM  10521 2HD1 LEU A 670     -17.149  26.193  -6.235  1.00  1.09           H  
ATOM  10522 3HD1 LEU A 670     -15.836  26.014  -7.417  1.00  1.09           H  
ATOM  10523 1HD2 LEU A 670     -17.639  26.097  -9.915  1.00  1.09           H  
ATOM  10524 2HD2 LEU A 670     -16.334  24.918  -9.643  1.00  1.09           H  
ATOM  10525 3HD2 LEU A 670     -17.988  24.353  -9.978  1.00  1.09           H  
ATOM  10526  N   TRP A 671     -17.914  20.841  -6.185  1.00  1.12           N  
ATOM  10527  CA  TRP A 671     -17.419  19.545  -5.722  1.00  1.12           C  
ATOM  10528  C   TRP A 671     -18.058  18.429  -6.546  1.00  1.12           C  
ATOM  10529  O   TRP A 671     -17.367  17.531  -7.034  1.00  1.12           O  
ATOM  10530  CB  TRP A 671     -17.745  19.307  -4.239  1.00  1.12           C  
ATOM  10531  CG  TRP A 671     -17.142  18.024  -3.680  1.00  1.12           C  
ATOM  10532  CD1 TRP A 671     -15.913  17.908  -3.141  1.00  1.12           C  
ATOM  10533  CD2 TRP A 671     -17.718  16.690  -3.623  1.00  1.12           C  
ATOM  10534  NE1 TRP A 671     -15.678  16.609  -2.752  1.00  1.12           N  
ATOM  10535  CE2 TRP A 671     -16.758  15.857  -3.040  1.00  1.12           C  
ATOM  10536  CE3 TRP A 671     -18.929  16.152  -4.009  1.00  1.12           C  
ATOM  10537  CZ2 TRP A 671     -16.978  14.504  -2.841  1.00  1.12           C  
ATOM  10538  CZ3 TRP A 671     -19.148  14.798  -3.816  1.00  1.12           C  
ATOM  10539  CH2 TRP A 671     -18.191  13.994  -3.247  1.00  1.12           C  
ATOM  10540  H   TRP A 671     -18.414  21.456  -5.539  1.00  1.12           H  
ATOM  10541  HA  TRP A 671     -16.339  19.510  -5.862  1.00  1.12           H  
ATOM  10542 1HB  TRP A 671     -17.387  20.135  -3.654  1.00  1.12           H  
ATOM  10543 2HB  TRP A 671     -18.826  19.261  -4.099  1.00  1.12           H  
ATOM  10544  HD1 TRP A 671     -15.208  18.723  -3.029  1.00  1.12           H  
ATOM  10545  HE1 TRP A 671     -14.838  16.265  -2.322  1.00  1.12           H  
ATOM  10546  HE3 TRP A 671     -19.681  16.787  -4.451  1.00  1.12           H  
ATOM  10547  HZ2 TRP A 671     -16.236  13.848  -2.385  1.00  1.12           H  
ATOM  10548  HZ3 TRP A 671     -20.103  14.387  -4.124  1.00  1.12           H  
ATOM  10549  HH2 TRP A 671     -18.394  12.929  -3.102  1.00  1.12           H  
ATOM  10550  N   LEU A 672     -19.380  18.495  -6.720  1.00  1.14           N  
ATOM  10551  CA  LEU A 672     -20.114  17.481  -7.469  1.00  1.14           C  
ATOM  10552  C   LEU A 672     -19.683  17.471  -8.927  1.00  1.14           C  
ATOM  10553  O   LEU A 672     -19.512  16.408  -9.520  1.00  1.14           O  
ATOM  10554  CB  LEU A 672     -21.612  17.763  -7.350  1.00  1.14           C  
ATOM  10555  CG  LEU A 672     -22.209  17.532  -5.938  1.00  1.14           C  
ATOM  10556  CD1 LEU A 672     -23.597  18.106  -5.865  1.00  1.14           C  
ATOM  10557  CD2 LEU A 672     -22.271  16.047  -5.661  1.00  1.14           C  
ATOM  10558  H   LEU A 672     -19.893  19.268  -6.294  1.00  1.14           H  
ATOM  10559  HA  LEU A 672     -19.900  16.505  -7.037  1.00  1.14           H  
ATOM  10560 1HB  LEU A 672     -21.787  18.804  -7.617  1.00  1.14           H  
ATOM  10561 2HB  LEU A 672     -22.147  17.129  -8.056  1.00  1.14           H  
ATOM  10562  HG  LEU A 672     -21.581  18.027  -5.191  1.00  1.14           H  
ATOM  10563 1HD1 LEU A 672     -23.996  17.938  -4.870  1.00  1.14           H  
ATOM  10564 2HD1 LEU A 672     -23.550  19.177  -6.061  1.00  1.14           H  
ATOM  10565 3HD1 LEU A 672     -24.234  17.626  -6.601  1.00  1.14           H  
ATOM  10566 1HD2 LEU A 672     -22.683  15.879  -4.667  1.00  1.14           H  
ATOM  10567 2HD2 LEU A 672     -22.910  15.589  -6.398  1.00  1.14           H  
ATOM  10568 3HD2 LEU A 672     -21.281  15.618  -5.725  1.00  1.14           H  
ATOM  10569  N   GLY A 673     -19.463  18.650  -9.499  1.00  1.16           N  
ATOM  10570  CA  GLY A 673     -19.013  18.765 -10.870  1.00  1.16           C  
ATOM  10571  C   GLY A 673     -17.677  18.064 -11.022  1.00  1.16           C  
ATOM  10572  O   GLY A 673     -17.532  17.138 -11.817  1.00  1.16           O  
ATOM  10573  H   GLY A 673     -19.635  19.503  -8.978  1.00  1.16           H  
ATOM  10574 1HA  GLY A 673     -19.748  18.325 -11.543  1.00  1.16           H  
ATOM  10575 2HA  GLY A 673     -18.912  19.819 -11.127  1.00  1.16           H  
ATOM  10576  N   LEU A 674     -16.704  18.457 -10.212  1.00  1.16           N  
ATOM  10577  CA  LEU A 674     -15.392  17.855 -10.309  1.00  1.16           C  
ATOM  10578  C   LEU A 674     -15.406  16.366 -10.029  1.00  1.16           C  
ATOM  10579  O   LEU A 674     -14.784  15.587 -10.757  1.00  1.16           O  
ATOM  10580  CB  LEU A 674     -14.452  18.502  -9.292  1.00  1.16           C  
ATOM  10581  CG  LEU A 674     -14.034  19.927  -9.547  1.00  1.16           C  
ATOM  10582  CD1 LEU A 674     -13.290  20.457  -8.318  1.00  1.16           C  
ATOM  10583  CD2 LEU A 674     -13.143  19.957 -10.779  1.00  1.16           C  
ATOM  10584  H   LEU A 674     -16.870  19.202  -9.534  1.00  1.16           H  
ATOM  10585  HA  LEU A 674     -15.013  18.018 -11.316  1.00  1.16           H  
ATOM  10586 1HB  LEU A 674     -14.933  18.465  -8.309  1.00  1.16           H  
ATOM  10587 2HB  LEU A 674     -13.566  17.919  -9.256  1.00  1.16           H  
ATOM  10588  HG  LEU A 674     -14.915  20.550  -9.711  1.00  1.16           H  
ATOM  10589 1HD1 LEU A 674     -12.987  21.488  -8.495  1.00  1.16           H  
ATOM  10590 2HD1 LEU A 674     -13.955  20.417  -7.452  1.00  1.16           H  
ATOM  10591 3HD1 LEU A 674     -12.411  19.851  -8.130  1.00  1.16           H  
ATOM  10592 1HD2 LEU A 674     -12.830  20.983 -10.975  1.00  1.16           H  
ATOM  10593 2HD2 LEU A 674     -12.263  19.334 -10.608  1.00  1.16           H  
ATOM  10594 3HD2 LEU A 674     -13.696  19.576 -11.637  1.00  1.16           H  
ATOM  10595  N   THR A 675     -16.177  15.932  -9.041  1.00  1.15           N  
ATOM  10596  CA  THR A 675     -16.123  14.529  -8.719  1.00  1.15           C  
ATOM  10597  C   THR A 675     -16.969  13.626  -9.620  1.00  1.15           C  
ATOM  10598  O   THR A 675     -16.678  12.436  -9.724  1.00  1.15           O  
ATOM  10599  CB  THR A 675     -16.415  14.326  -7.225  1.00  1.15           C  
ATOM  10600  OG1 THR A 675     -17.695  14.850  -6.902  1.00  1.15           O  
ATOM  10601  CG2 THR A 675     -15.331  15.027  -6.380  1.00  1.15           C  
ATOM  10602  H   THR A 675     -16.726  16.572  -8.469  1.00  1.15           H  
ATOM  10603  HA  THR A 675     -15.098  14.228  -8.864  1.00  1.15           H  
ATOM  10604  HB  THR A 675     -16.404  13.270  -7.004  1.00  1.15           H  
ATOM  10605  HG1 THR A 675     -17.677  15.823  -7.042  1.00  1.15           H  
ATOM  10606 1HG2 THR A 675     -15.528  14.867  -5.337  1.00  1.15           H  
ATOM  10607 2HG2 THR A 675     -14.356  14.619  -6.626  1.00  1.15           H  
ATOM  10608 3HG2 THR A 675     -15.334  16.095  -6.589  1.00  1.15           H  
ATOM  10609  N   PHE A 676     -17.955  14.174 -10.338  1.00  1.13           N  
ATOM  10610  CA  PHE A 676     -18.672  13.358 -11.313  1.00  1.13           C  
ATOM  10611  C   PHE A 676     -18.116  13.487 -12.742  1.00  1.13           C  
ATOM  10612  O   PHE A 676     -18.416  12.643 -13.588  1.00  1.13           O  
ATOM  10613  CB  PHE A 676     -20.190  13.614 -11.338  1.00  1.13           C  
ATOM  10614  CG  PHE A 676     -21.026  12.988 -10.196  1.00  1.13           C  
ATOM  10615  CD1 PHE A 676     -21.578  13.724  -9.144  1.00  1.13           C  
ATOM  10616  CD2 PHE A 676     -21.295  11.612 -10.240  1.00  1.13           C  
ATOM  10617  CE1 PHE A 676     -22.367  13.084  -8.179  1.00  1.13           C  
ATOM  10618  CE2 PHE A 676     -22.073  10.992  -9.281  1.00  1.13           C  
ATOM  10619  CZ  PHE A 676     -22.610  11.727  -8.253  1.00  1.13           C  
ATOM  10620  H   PHE A 676     -18.228  15.146 -10.192  1.00  1.13           H  
ATOM  10621  HA  PHE A 676     -18.558  12.328 -10.999  1.00  1.13           H  
ATOM  10622 1HB  PHE A 676     -20.355  14.694 -11.316  1.00  1.13           H  
ATOM  10623 2HB  PHE A 676     -20.590  13.256 -12.281  1.00  1.13           H  
ATOM  10624  HD1 PHE A 676     -21.397  14.799  -9.082  1.00  1.13           H  
ATOM  10625  HD2 PHE A 676     -20.882  11.021 -11.057  1.00  1.13           H  
ATOM  10626  HE1 PHE A 676     -22.796  13.646  -7.368  1.00  1.13           H  
ATOM  10627  HE2 PHE A 676     -22.266   9.918  -9.343  1.00  1.13           H  
ATOM  10628  HZ  PHE A 676     -23.226  11.238  -7.499  1.00  1.13           H  
ATOM  10629  N   LEU A 677     -17.325  14.532 -13.018  1.00  1.10           N  
ATOM  10630  CA  LEU A 677     -16.797  14.751 -14.365  1.00  1.10           C  
ATOM  10631  C   LEU A 677     -15.307  14.424 -14.563  1.00  1.10           C  
ATOM  10632  O   LEU A 677     -14.890  14.176 -15.694  1.00  1.10           O  
ATOM  10633  CB  LEU A 677     -17.062  16.194 -14.783  1.00  1.10           C  
ATOM  10634  CG  LEU A 677     -18.552  16.584 -14.805  1.00  1.10           C  
ATOM  10635  CD1 LEU A 677     -18.688  18.049 -15.158  1.00  1.10           C  
ATOM  10636  CD2 LEU A 677     -19.283  15.696 -15.794  1.00  1.10           C  
ATOM  10637  H   LEU A 677     -17.132  15.231 -12.303  1.00  1.10           H  
ATOM  10638  HA  LEU A 677     -17.358  14.110 -15.043  1.00  1.10           H  
ATOM  10639 1HB  LEU A 677     -16.543  16.857 -14.094  1.00  1.10           H  
ATOM  10640 2HB  LEU A 677     -16.657  16.350 -15.780  1.00  1.10           H  
ATOM  10641  HG  LEU A 677     -18.982  16.440 -13.811  1.00  1.10           H  
ATOM  10642 1HD1 LEU A 677     -19.741  18.327 -15.160  1.00  1.10           H  
ATOM  10643 2HD1 LEU A 677     -18.155  18.645 -14.415  1.00  1.10           H  
ATOM  10644 3HD1 LEU A 677     -18.263  18.228 -16.145  1.00  1.10           H  
ATOM  10645 1HD2 LEU A 677     -20.340  15.958 -15.808  1.00  1.10           H  
ATOM  10646 2HD2 LEU A 677     -18.860  15.836 -16.789  1.00  1.10           H  
ATOM  10647 3HD2 LEU A 677     -19.170  14.652 -15.495  1.00  1.10           H  
ATOM  10648  N   LEU A 678     -14.490  14.462 -13.507  1.00  1.09           N  
ATOM  10649  CA  LEU A 678     -13.052  14.214 -13.649  1.00  1.09           C  
ATOM  10650  C   LEU A 678     -12.716  12.703 -13.557  1.00  1.09           C  
ATOM  10651  O   LEU A 678     -13.038  12.080 -12.548  1.00  1.09           O  
ATOM  10652  CB  LEU A 678     -12.325  14.941 -12.518  1.00  1.09           C  
ATOM  10653  CG  LEU A 678     -10.813  14.872 -12.500  1.00  1.09           C  
ATOM  10654  CD1 LEU A 678     -10.238  15.595 -13.697  1.00  1.09           C  
ATOM  10655  CD2 LEU A 678     -10.345  15.499 -11.238  1.00  1.09           C  
ATOM  10656  H   LEU A 678     -14.842  14.692 -12.578  1.00  1.09           H  
ATOM  10657  HA  LEU A 678     -12.724  14.643 -14.586  1.00  1.09           H  
ATOM  10658 1HB  LEU A 678     -12.620  15.992 -12.531  1.00  1.09           H  
ATOM  10659 2HB  LEU A 678     -12.663  14.511 -11.574  1.00  1.09           H  
ATOM  10660  HG  LEU A 678     -10.492  13.826 -12.548  1.00  1.09           H  
ATOM  10661 1HD1 LEU A 678      -9.152  15.538 -13.667  1.00  1.09           H  
ATOM  10662 2HD1 LEU A 678     -10.594  15.149 -14.602  1.00  1.09           H  
ATOM  10663 3HD1 LEU A 678     -10.550  16.638 -13.670  1.00  1.09           H  
ATOM  10664 1HD2 LEU A 678      -9.263  15.466 -11.185  1.00  1.09           H  
ATOM  10665 2HD2 LEU A 678     -10.678  16.536 -11.200  1.00  1.09           H  
ATOM  10666 3HD2 LEU A 678     -10.773  14.946 -10.410  1.00  1.09           H  
ATOM  10667  N   PRO A 679     -12.084  12.073 -14.577  1.00  1.08           N  
ATOM  10668  CA  PRO A 679     -11.690  10.672 -14.581  1.00  1.08           C  
ATOM  10669  C   PRO A 679     -10.737  10.322 -13.457  1.00  1.08           C  
ATOM  10670  O   PRO A 679      -9.887  11.124 -13.087  1.00  1.08           O  
ATOM  10671  CB  PRO A 679     -11.003  10.513 -15.940  1.00  1.08           C  
ATOM  10672  CG  PRO A 679     -11.607  11.586 -16.794  1.00  1.08           C  
ATOM  10673  CD  PRO A 679     -11.826  12.751 -15.861  1.00  1.08           C  
ATOM  10674  HA  PRO A 679     -12.577  10.053 -14.521  1.00  1.08           H  
ATOM  10675 1HB  PRO A 679      -9.914  10.612 -15.824  1.00  1.08           H  
ATOM  10676 2HB  PRO A 679     -11.195   9.499 -16.329  1.00  1.08           H  
ATOM  10677 1HG  PRO A 679     -10.937  11.826 -17.634  1.00  1.08           H  
ATOM  10678 2HG  PRO A 679     -12.549  11.222 -17.231  1.00  1.08           H  
ATOM  10679 1HD  PRO A 679     -10.925  13.359 -15.812  1.00  1.08           H  
ATOM  10680 2HD  PRO A 679     -12.696  13.297 -16.230  1.00  1.08           H  
ATOM  10681  N   VAL A 680     -10.871   9.101 -12.946  1.00  1.09           N  
ATOM  10682  CA  VAL A 680     -10.004   8.563 -11.904  1.00  1.09           C  
ATOM  10683  C   VAL A 680      -9.512   7.190 -12.326  1.00  1.09           C  
ATOM  10684  O   VAL A 680     -10.079   6.198 -11.883  1.00  1.09           O  
ATOM  10685  CB  VAL A 680     -10.785   8.380 -10.604  1.00  1.09           C  
ATOM  10686  CG1 VAL A 680      -9.845   7.937  -9.486  1.00  1.09           C  
ATOM  10687  CG2 VAL A 680     -11.491   9.636 -10.276  1.00  1.09           C  
ATOM  10688  H   VAL A 680     -11.610   8.504 -13.302  1.00  1.09           H  
ATOM  10689  HA  VAL A 680      -9.171   9.244 -11.732  1.00  1.09           H  
ATOM  10690  HB  VAL A 680     -11.520   7.584 -10.738  1.00  1.09           H  
ATOM  10691 1HG1 VAL A 680     -10.409   7.786  -8.562  1.00  1.09           H  
ATOM  10692 2HG1 VAL A 680      -9.355   7.000  -9.768  1.00  1.09           H  
ATOM  10693 3HG1 VAL A 680      -9.091   8.700  -9.324  1.00  1.09           H  
ATOM  10694 1HG2 VAL A 680     -12.053   9.475  -9.374  1.00  1.09           H  
ATOM  10695 2HG2 VAL A 680     -10.764  10.434 -10.137  1.00  1.09           H  
ATOM  10696 3HG2 VAL A 680     -12.181   9.907 -11.075  1.00  1.09           H  
ATOM  10697  N   PRO A 681      -8.463   7.077 -13.136  1.00  1.13           N  
ATOM  10698  CA  PRO A 681      -8.022   5.826 -13.696  1.00  1.13           C  
ATOM  10699  C   PRO A 681      -7.814   4.822 -12.568  1.00  1.13           C  
ATOM  10700  O   PRO A 681      -7.283   5.198 -11.519  1.00  1.13           O  
ATOM  10701  CB  PRO A 681      -6.694   6.212 -14.364  1.00  1.13           C  
ATOM  10702  CG  PRO A 681      -6.858   7.683 -14.690  1.00  1.13           C  
ATOM  10703  CD  PRO A 681      -7.649   8.242 -13.519  1.00  1.13           C  
ATOM  10704  HA  PRO A 681      -8.781   5.513 -14.425  1.00  1.13           H  
ATOM  10705 1HB  PRO A 681      -5.861   6.013 -13.671  1.00  1.13           H  
ATOM  10706 2HB  PRO A 681      -6.525   5.587 -15.253  1.00  1.13           H  
ATOM  10707 1HG  PRO A 681      -5.874   8.167 -14.801  1.00  1.13           H  
ATOM  10708 2HG  PRO A 681      -7.382   7.806 -15.649  1.00  1.13           H  
ATOM  10709 1HD  PRO A 681      -6.980   8.516 -12.700  1.00  1.13           H  
ATOM  10710 2HD  PRO A 681      -8.252   9.084 -13.860  1.00  1.13           H  
ATOM  10711  N   GLY A 682      -8.215   3.557 -12.750  1.00  1.18           N  
ATOM  10712  CA  GLY A 682      -8.854   2.985 -13.951  1.00  1.18           C  
ATOM  10713  C   GLY A 682     -10.393   3.048 -13.925  1.00  1.18           C  
ATOM  10714  O   GLY A 682     -11.052   2.392 -14.727  1.00  1.18           O  
ATOM  10715  H   GLY A 682      -8.076   2.925 -11.973  1.00  1.18           H  
ATOM  10716 1HA  GLY A 682      -8.472   3.455 -14.855  1.00  1.18           H  
ATOM  10717 2HA  GLY A 682      -8.555   1.942 -14.023  1.00  1.18           H  
ATOM  10718  N   CYS A 683     -10.956   3.792 -12.985  1.00  1.25           N  
ATOM  10719  CA  CYS A 683     -12.389   3.849 -12.745  1.00  1.25           C  
ATOM  10720  C   CYS A 683     -13.149   4.724 -13.730  1.00  1.25           C  
ATOM  10721  O   CYS A 683     -12.572   5.669 -14.300  1.00  1.25           O  
ATOM  10722  CB  CYS A 683     -12.700   4.317 -11.326  1.00  1.25           C  
ATOM  10723  SG  CYS A 683     -12.298   3.129 -10.049  1.00  1.25           S  
ATOM  10724  H   CYS A 683     -10.357   4.370 -12.399  1.00  1.25           H  
ATOM  10725  HA  CYS A 683     -12.749   2.822 -12.825  1.00  1.25           H  
ATOM  10726 1HB  CYS A 683     -12.147   5.225 -11.116  1.00  1.25           H  
ATOM  10727 2HB  CYS A 683     -13.755   4.569 -11.241  1.00  1.25           H  
ATOM  10728  N   PRO A 684     -14.445   4.427 -13.978  1.00  1.32           N  
ATOM  10729  CA  PRO A 684     -15.388   5.206 -14.756  1.00  1.32           C  
ATOM  10730  C   PRO A 684     -15.384   6.623 -14.235  1.00  1.32           C  
ATOM  10731  O   PRO A 684     -15.152   6.849 -13.049  1.00  1.32           O  
ATOM  10732  CB  PRO A 684     -16.724   4.508 -14.470  1.00  1.32           C  
ATOM  10733  CG  PRO A 684     -16.339   3.072 -14.201  1.00  1.32           C  
ATOM  10734  CD  PRO A 684     -15.028   3.145 -13.475  1.00  1.32           C  
ATOM  10735  HA  PRO A 684     -15.116   5.168 -15.822  1.00  1.32           H  
ATOM  10736 1HB  PRO A 684     -17.223   4.989 -13.617  1.00  1.32           H  
ATOM  10737 2HB  PRO A 684     -17.393   4.614 -15.337  1.00  1.32           H  
ATOM  10738 1HG  PRO A 684     -17.122   2.574 -13.599  1.00  1.32           H  
ATOM  10739 2HG  PRO A 684     -16.268   2.508 -15.144  1.00  1.32           H  
ATOM  10740 1HD  PRO A 684     -15.169   3.136 -12.387  1.00  1.32           H  
ATOM  10741 2HD  PRO A 684     -14.458   2.294 -13.842  1.00  1.32           H  
ATOM  10742  N   THR A 685     -15.615   7.577 -15.126  1.00  1.40           N  
ATOM  10743  CA  THR A 685     -15.519   8.984 -14.777  1.00  1.40           C  
ATOM  10744  C   THR A 685     -16.299   9.411 -13.538  1.00  1.40           C  
ATOM  10745  O   THR A 685     -15.741  10.059 -12.654  1.00  1.40           O  
ATOM  10746  CB  THR A 685     -15.962   9.850 -15.959  1.00  1.40           C  
ATOM  10747  OG1 THR A 685     -15.146   9.556 -17.104  1.00  1.40           O  
ATOM  10748  CG2 THR A 685     -15.790  11.281 -15.601  1.00  1.40           C  
ATOM  10749  H   THR A 685     -15.826   7.321 -16.082  1.00  1.40           H  
ATOM  10750  HA  THR A 685     -14.480   9.191 -14.578  1.00  1.40           H  
ATOM  10751  HB  THR A 685     -17.008   9.658 -16.198  1.00  1.40           H  
ATOM  10752  HG1 THR A 685     -15.300  10.221 -17.784  1.00  1.40           H  
ATOM  10753 1HG2 THR A 685     -16.094  11.908 -16.433  1.00  1.40           H  
ATOM  10754 2HG2 THR A 685     -16.397  11.512 -14.730  1.00  1.40           H  
ATOM  10755 3HG2 THR A 685     -14.751  11.468 -15.370  1.00  1.40           H  
ATOM  10756  N   GLY A 686     -17.564   9.029 -13.417  1.00  1.50           N  
ATOM  10757  CA  GLY A 686     -18.360   9.499 -12.278  1.00  1.50           C  
ATOM  10758  C   GLY A 686     -18.112   8.732 -10.974  1.00  1.50           C  
ATOM  10759  O   GLY A 686     -19.050   8.194 -10.377  1.00  1.50           O  
ATOM  10760  H   GLY A 686     -17.983   8.453 -14.132  1.00  1.50           H  
ATOM  10761 1HA  GLY A 686     -18.122  10.541 -12.119  1.00  1.50           H  
ATOM  10762 2HA  GLY A 686     -19.416   9.458 -12.533  1.00  1.50           H  
ATOM  10763  N   TYR A 687     -16.850   8.657 -10.552  1.00  1.62           N  
ATOM  10764  CA  TYR A 687     -16.505   7.871  -9.379  1.00  1.62           C  
ATOM  10765  C   TYR A 687     -16.184   8.667  -8.117  1.00  1.62           C  
ATOM  10766  O   TYR A 687     -15.047   9.088  -7.871  1.00  1.62           O  
ATOM  10767  CB  TYR A 687     -15.371   6.894  -9.695  1.00  1.62           C  
ATOM  10768  CG  TYR A 687     -15.157   5.946  -8.557  1.00  1.62           C  
ATOM  10769  CD1 TYR A 687     -16.224   5.158  -8.186  1.00  1.62           C  
ATOM  10770  CD2 TYR A 687     -13.943   5.848  -7.882  1.00  1.62           C  
ATOM  10771  CE1 TYR A 687     -16.124   4.303  -7.145  1.00  1.62           C  
ATOM  10772  CE2 TYR A 687     -13.844   4.969  -6.824  1.00  1.62           C  
ATOM  10773  CZ  TYR A 687     -14.959   4.208  -6.457  1.00  1.62           C  
ATOM  10774  OH  TYR A 687     -14.907   3.347  -5.401  1.00  1.62           O  
ATOM  10775  H   TYR A 687     -16.146   9.162 -11.088  1.00  1.62           H  
ATOM  10776  HA  TYR A 687     -17.372   7.260  -9.136  1.00  1.62           H  
ATOM  10777 1HB  TYR A 687     -15.614   6.316 -10.588  1.00  1.62           H  
ATOM  10778 2HB  TYR A 687     -14.442   7.437  -9.887  1.00  1.62           H  
ATOM  10779  HD1 TYR A 687     -17.166   5.238  -8.729  1.00  1.62           H  
ATOM  10780  HD2 TYR A 687     -13.086   6.459  -8.174  1.00  1.62           H  
ATOM  10781  HE1 TYR A 687     -16.976   3.700  -6.858  1.00  1.62           H  
ATOM  10782  HE2 TYR A 687     -12.904   4.886  -6.271  1.00  1.62           H  
ATOM  10783  HH  TYR A 687     -15.802   3.037  -5.206  1.00  1.62           H  
ATOM  10784  N   LEU A 688     -17.201   8.812  -7.275  1.00  1.76           N  
ATOM  10785  CA  LEU A 688     -17.064   9.543  -6.022  1.00  1.76           C  
ATOM  10786  C   LEU A 688     -16.557   8.638  -4.914  1.00  1.76           C  
ATOM  10787  O   LEU A 688     -16.082   9.115  -3.885  1.00  1.76           O  
ATOM  10788  CB  LEU A 688     -18.408  10.115  -5.568  1.00  1.76           C  
ATOM  10789  CG  LEU A 688     -18.802  11.439  -6.130  1.00  1.76           C  
ATOM  10790  CD1 LEU A 688     -18.805  11.351  -7.627  1.00  1.76           C  
ATOM  10791  CD2 LEU A 688     -20.176  11.815  -5.587  1.00  1.76           C  
ATOM  10792  H   LEU A 688     -18.105   8.442  -7.541  1.00  1.76           H  
ATOM  10793  HA  LEU A 688     -16.355  10.357  -6.166  1.00  1.76           H  
ATOM  10794 1HB  LEU A 688     -19.190   9.402  -5.814  1.00  1.76           H  
ATOM  10795 2HB  LEU A 688     -18.370  10.239  -4.488  1.00  1.76           H  
ATOM  10796  HG  LEU A 688     -18.084  12.194  -5.833  1.00  1.76           H  
ATOM  10797 1HD1 LEU A 688     -19.087  12.314  -8.037  1.00  1.76           H  
ATOM  10798 2HD1 LEU A 688     -17.817  11.086  -7.974  1.00  1.76           H  
ATOM  10799 3HD1 LEU A 688     -19.511  10.595  -7.947  1.00  1.76           H  
ATOM  10800 1HD2 LEU A 688     -20.466  12.784  -5.991  1.00  1.76           H  
ATOM  10801 2HD2 LEU A 688     -20.904  11.062  -5.878  1.00  1.76           H  
ATOM  10802 3HD2 LEU A 688     -20.127  11.870  -4.507  1.00  1.76           H  
ATOM  10803  N   GLY A 689     -16.703   7.329  -5.105  1.00  1.92           N  
ATOM  10804  CA  GLY A 689     -16.362   6.388  -4.053  1.00  1.92           C  
ATOM  10805  C   GLY A 689     -14.868   6.380  -3.873  1.00  1.92           C  
ATOM  10806  O   GLY A 689     -14.173   7.032  -4.638  1.00  1.92           O  
ATOM  10807  H   GLY A 689     -17.070   6.996  -5.985  1.00  1.92           H  
ATOM  10808 1HA  GLY A 689     -16.857   6.660  -3.131  1.00  1.92           H  
ATOM  10809 2HA  GLY A 689     -16.708   5.404  -4.339  1.00  1.92           H  
ATOM  10810  N   PRO A 690     -14.357   5.686  -2.857  1.00  2.11           N  
ATOM  10811  CA  PRO A 690     -12.958   5.605  -2.494  1.00  2.11           C  
ATOM  10812  C   PRO A 690     -12.038   4.794  -3.413  1.00  2.11           C  
ATOM  10813  O   PRO A 690     -11.179   5.362  -4.064  1.00  2.11           O  
ATOM  10814  CB  PRO A 690     -13.055   4.963  -1.100  1.00  2.11           C  
ATOM  10815  CG  PRO A 690     -14.336   4.166  -1.126  1.00  2.11           C  
ATOM  10816  CD  PRO A 690     -15.259   4.945  -1.994  1.00  2.11           C  
ATOM  10817  HA  PRO A 690     -12.565   6.631  -2.405  1.00  2.11           H  
ATOM  10818 1HB  PRO A 690     -12.191   4.347  -0.900  1.00  2.11           H  
ATOM  10819 2HB  PRO A 690     -13.062   5.754  -0.331  1.00  2.11           H  
ATOM  10820 1HG  PRO A 690     -14.173   3.145  -1.475  1.00  2.11           H  
ATOM  10821 2HG  PRO A 690     -14.725   4.072  -0.120  1.00  2.11           H  
ATOM  10822 1HD  PRO A 690     -15.843   4.263  -2.588  1.00  2.11           H  
ATOM  10823 2HD  PRO A 690     -15.873   5.618  -1.377  1.00  2.11           H  
ATOM  10824  N   GLY A 691     -12.194   3.466  -3.457  1.00  2.32           N  
ATOM  10825  CA  GLY A 691     -11.131   2.677  -4.091  1.00  2.32           C  
ATOM  10826  C   GLY A 691     -11.399   1.914  -5.366  1.00  2.32           C  
ATOM  10827  O   GLY A 691     -10.528   1.168  -5.811  1.00  2.32           O  
ATOM  10828  H   GLY A 691     -12.958   3.015  -2.982  1.00  2.32           H  
ATOM  10829 1HA  GLY A 691     -10.290   3.330  -4.265  1.00  2.32           H  
ATOM  10830 2HA  GLY A 691     -10.783   1.955  -3.356  1.00  2.32           H  
ATOM  10831  N   GLY A 692     -12.580   2.018  -5.944  1.00  2.52           N  
ATOM  10832  CA  GLY A 692     -12.916   1.274  -7.166  1.00  2.52           C  
ATOM  10833  C   GLY A 692     -13.363  -0.148  -6.861  1.00  2.52           C  
ATOM  10834  O   GLY A 692     -14.464  -0.559  -7.231  1.00  2.52           O  
ATOM  10835  H   GLY A 692     -13.276   2.628  -5.556  1.00  2.52           H  
ATOM  10836 1HA  GLY A 692     -13.705   1.799  -7.704  1.00  2.52           H  
ATOM  10837 2HA  GLY A 692     -12.055   1.252  -7.822  1.00  2.52           H  
ATOM  10838  N   ILE A 693     -12.546  -0.813  -6.044  1.00  2.67           N  
ATOM  10839  CA  ILE A 693     -12.628  -2.184  -5.558  1.00  2.67           C  
ATOM  10840  C   ILE A 693     -13.987  -2.530  -4.942  1.00  2.67           C  
ATOM  10841  O   ILE A 693     -14.406  -3.695  -4.933  1.00  2.67           O  
ATOM  10842  CB  ILE A 693     -11.497  -2.346  -4.503  1.00  2.67           C  
ATOM  10843  CG1 ILE A 693     -11.204  -3.790  -4.178  1.00  2.67           C  
ATOM  10844  CG2 ILE A 693     -11.828  -1.598  -3.229  1.00  2.67           C  
ATOM  10845  CD1 ILE A 693      -9.908  -3.934  -3.395  1.00  2.67           C  
ATOM  10846  H   ILE A 693     -11.689  -0.306  -5.836  1.00  2.67           H  
ATOM  10847  HA  ILE A 693     -12.442  -2.850  -6.396  1.00  2.67           H  
ATOM  10848  HB  ILE A 693     -10.587  -1.902  -4.892  1.00  2.67           H  
ATOM  10849 1HG1 ILE A 693     -12.018  -4.199  -3.583  1.00  2.67           H  
ATOM  10850 2HG1 ILE A 693     -11.119  -4.364  -5.097  1.00  2.67           H  
ATOM  10851 1HG2 ILE A 693     -10.997  -1.699  -2.551  1.00  2.67           H  
ATOM  10852 2HG2 ILE A 693     -11.984  -0.547  -3.450  1.00  2.67           H  
ATOM  10853 3HG2 ILE A 693     -12.716  -2.014  -2.769  1.00  2.67           H  
ATOM  10854 1HD1 ILE A 693      -9.727  -4.984  -3.171  1.00  2.67           H  
ATOM  10855 2HD1 ILE A 693      -9.080  -3.538  -3.992  1.00  2.67           H  
ATOM  10856 3HD1 ILE A 693      -9.981  -3.377  -2.468  1.00  2.67           H  
ATOM  10857  N   GLY A 694     -14.695  -1.513  -4.442  1.00  2.75           N  
ATOM  10858  CA  GLY A 694     -16.009  -1.701  -3.847  1.00  2.75           C  
ATOM  10859  C   GLY A 694     -17.018  -2.240  -4.870  1.00  2.75           C  
ATOM  10860  O   GLY A 694     -18.035  -2.812  -4.494  1.00  2.75           O  
ATOM  10861  H   GLY A 694     -14.297  -0.588  -4.494  1.00  2.75           H  
ATOM  10862 1HA  GLY A 694     -15.929  -2.395  -3.011  1.00  2.75           H  
ATOM  10863 2HA  GLY A 694     -16.362  -0.759  -3.446  1.00  2.75           H  
ATOM  10864  N   ASP A 695     -16.751  -2.022  -6.163  1.00  2.74           N  
ATOM  10865  CA  ASP A 695     -17.588  -2.516  -7.254  1.00  2.74           C  
ATOM  10866  C   ASP A 695     -17.124  -3.884  -7.759  1.00  2.74           C  
ATOM  10867  O   ASP A 695     -16.689  -4.000  -8.903  1.00  2.74           O  
ATOM  10868  CB  ASP A 695     -17.566  -1.486  -8.405  1.00  2.74           C  
ATOM  10869  CG  ASP A 695     -18.503  -1.773  -9.615  1.00  2.74           C  
ATOM  10870  OD1 ASP A 695     -19.319  -2.664  -9.574  1.00  2.74           O  
ATOM  10871  OD2 ASP A 695     -18.377  -1.082 -10.598  1.00  2.74           O  
ATOM  10872  H   ASP A 695     -15.897  -1.524  -6.413  1.00  2.74           H  
ATOM  10873  HA  ASP A 695     -18.609  -2.619  -6.889  1.00  2.74           H  
ATOM  10874 1HB  ASP A 695     -17.813  -0.504  -8.006  1.00  2.74           H  
ATOM  10875 2HB  ASP A 695     -16.539  -1.421  -8.785  1.00  2.74           H  
ATOM  10876  N   PHE A 696     -17.251  -4.927  -6.934  1.00  2.67           N  
ATOM  10877  CA  PHE A 696     -16.821  -6.268  -7.316  1.00  2.67           C  
ATOM  10878  C   PHE A 696     -15.404  -6.318  -7.881  1.00  2.67           C  
ATOM  10879  O   PHE A 696     -15.181  -6.938  -8.926  1.00  2.67           O  
ATOM  10880  CB  PHE A 696     -17.787  -6.851  -8.339  1.00  2.67           C  
ATOM  10881  CG  PHE A 696     -19.179  -6.990  -7.839  1.00  2.67           C  
ATOM  10882  CD1 PHE A 696     -20.139  -6.033  -8.139  1.00  2.67           C  
ATOM  10883  CD2 PHE A 696     -19.543  -8.083  -7.070  1.00  2.67           C  
ATOM  10884  CE1 PHE A 696     -21.433  -6.171  -7.680  1.00  2.67           C  
ATOM  10885  CE2 PHE A 696     -20.830  -8.224  -6.612  1.00  2.67           C  
ATOM  10886  CZ  PHE A 696     -21.780  -7.267  -6.919  1.00  2.67           C  
ATOM  10887  H   PHE A 696     -17.659  -4.805  -6.008  1.00  2.67           H  
ATOM  10888  HA  PHE A 696     -16.849  -6.894  -6.422  1.00  2.67           H  
ATOM  10889 1HB  PHE A 696     -17.808  -6.216  -9.208  1.00  2.67           H  
ATOM  10890 2HB  PHE A 696     -17.444  -7.818  -8.663  1.00  2.67           H  
ATOM  10891  HD1 PHE A 696     -19.859  -5.160  -8.743  1.00  2.67           H  
ATOM  10892  HD2 PHE A 696     -18.796  -8.836  -6.826  1.00  2.67           H  
ATOM  10893  HE1 PHE A 696     -22.180  -5.412  -7.916  1.00  2.67           H  
ATOM  10894  HE2 PHE A 696     -21.101  -9.087  -6.007  1.00  2.67           H  
ATOM  10895  HZ  PHE A 696     -22.801  -7.374  -6.551  1.00  2.67           H  
ATOM  10896  N   GLY A 697     -14.422  -5.710  -7.204  1.00  2.55           N  
ATOM  10897  CA  GLY A 697     -13.089  -5.707  -7.782  1.00  2.55           C  
ATOM  10898  C   GLY A 697     -13.118  -4.787  -8.994  1.00  2.55           C  
ATOM  10899  O   GLY A 697     -13.302  -3.586  -8.831  1.00  2.55           O  
ATOM  10900  H   GLY A 697     -14.595  -5.195  -6.339  1.00  2.55           H  
ATOM  10901 1HA  GLY A 697     -12.365  -5.350  -7.051  1.00  2.55           H  
ATOM  10902 2HA  GLY A 697     -12.803  -6.714  -8.076  1.00  2.55           H  
ATOM  10903  N   LYS A 698     -12.859  -5.328 -10.193  1.00  2.41           N  
ATOM  10904  CA  LYS A 698     -12.863  -4.603 -11.489  1.00  2.41           C  
ATOM  10905  C   LYS A 698     -11.775  -3.534 -11.633  1.00  2.41           C  
ATOM  10906  O   LYS A 698     -10.942  -3.591 -12.537  1.00  2.41           O  
ATOM  10907  CB  LYS A 698     -14.217  -3.913 -11.728  1.00  2.41           C  
ATOM  10908  CG  LYS A 698     -15.419  -4.818 -11.937  1.00  2.41           C  
ATOM  10909  CD  LYS A 698     -16.685  -3.961 -12.099  1.00  2.41           C  
ATOM  10910  CE  LYS A 698     -17.949  -4.805 -12.204  1.00  2.41           C  
ATOM  10911  NZ  LYS A 698     -19.201  -3.966 -12.150  1.00  2.41           N  
ATOM  10912  H   LYS A 698     -12.707  -6.326 -10.215  1.00  2.41           H  
ATOM  10913  HA  LYS A 698     -12.706  -5.336 -12.281  1.00  2.41           H  
ATOM  10914 1HB  LYS A 698     -14.466  -3.236 -10.916  1.00  2.41           H  
ATOM  10915 2HB  LYS A 698     -14.134  -3.311 -12.626  1.00  2.41           H  
ATOM  10916 1HG  LYS A 698     -15.275  -5.445 -12.814  1.00  2.41           H  
ATOM  10917 2HG  LYS A 698     -15.551  -5.455 -11.062  1.00  2.41           H  
ATOM  10918 1HD  LYS A 698     -16.775  -3.286 -11.257  1.00  2.41           H  
ATOM  10919 2HD  LYS A 698     -16.593  -3.355 -12.999  1.00  2.41           H  
ATOM  10920 1HE  LYS A 698     -17.930  -5.341 -13.150  1.00  2.41           H  
ATOM  10921 2HE  LYS A 698     -17.972  -5.524 -11.394  1.00  2.41           H  
ATOM  10922 1HZ  LYS A 698     -20.009  -4.554 -12.226  1.00  2.41           H  
ATOM  10923 2HZ  LYS A 698     -19.247  -3.456 -11.236  1.00  2.41           H  
ATOM  10924 3HZ  LYS A 698     -19.197  -3.295 -12.894  1.00  2.41           H  
ATOM  10925  N   TYR A 699     -11.792  -2.577 -10.718  1.00  2.27           N  
ATOM  10926  CA  TYR A 699     -10.875  -1.467 -10.664  1.00  2.27           C  
ATOM  10927  C   TYR A 699     -10.299  -1.400  -9.242  1.00  2.27           C  
ATOM  10928  O   TYR A 699     -10.562  -0.447  -8.526  1.00  2.27           O  
ATOM  10929  CB  TYR A 699     -11.637  -0.183 -10.933  1.00  2.27           C  
ATOM  10930  CG  TYR A 699     -12.509  -0.246 -12.131  1.00  2.27           C  
ATOM  10931  CD1 TYR A 699     -13.869  -0.400 -11.934  1.00  2.27           C  
ATOM  10932  CD2 TYR A 699     -11.995  -0.189 -13.396  1.00  2.27           C  
ATOM  10933  CE1 TYR A 699     -14.721  -0.497 -13.010  1.00  2.27           C  
ATOM  10934  CE2 TYR A 699     -12.842  -0.285 -14.484  1.00  2.27           C  
ATOM  10935  CZ  TYR A 699     -14.203  -0.442 -14.295  1.00  2.27           C  
ATOM  10936  OH  TYR A 699     -15.047  -0.547 -15.382  1.00  2.27           O  
ATOM  10937  H   TYR A 699     -12.511  -2.638 -10.015  1.00  2.27           H  
ATOM  10938  HA  TYR A 699     -10.087  -1.596 -11.402  1.00  2.27           H  
ATOM  10939 1HB  TYR A 699     -12.251   0.071 -10.068  1.00  2.27           H  
ATOM  10940 2HB  TYR A 699     -10.924   0.611 -11.091  1.00  2.27           H  
ATOM  10941  HD1 TYR A 699     -14.267  -0.453 -10.917  1.00  2.27           H  
ATOM  10942  HD2 TYR A 699     -10.923  -0.074 -13.545  1.00  2.27           H  
ATOM  10943  HE1 TYR A 699     -15.795  -0.622 -12.844  1.00  2.27           H  
ATOM  10944  HE2 TYR A 699     -12.430  -0.240 -15.494  1.00  2.27           H  
ATOM  10945  HH  TYR A 699     -14.541  -0.419 -16.189  1.00  2.27           H  
ATOM  10946  N   PRO A 700      -9.468  -2.359  -8.812  1.00  2.13           N  
ATOM  10947  CA  PRO A 700      -9.027  -2.562  -7.434  1.00  2.13           C  
ATOM  10948  C   PRO A 700      -8.192  -1.429  -6.811  1.00  2.13           C  
ATOM  10949  O   PRO A 700      -8.003  -1.397  -5.584  1.00  2.13           O  
ATOM  10950  CB  PRO A 700      -8.201  -3.848  -7.545  1.00  2.13           C  
ATOM  10951  CG  PRO A 700      -7.754  -3.902  -8.986  1.00  2.13           C  
ATOM  10952  CD  PRO A 700      -8.889  -3.317  -9.768  1.00  2.13           C  
ATOM  10953  HA  PRO A 700      -9.915  -2.757  -6.831  1.00  2.13           H  
ATOM  10954 1HB  PRO A 700      -7.359  -3.811  -6.837  1.00  2.13           H  
ATOM  10955 2HB  PRO A 700      -8.821  -4.711  -7.259  1.00  2.13           H  
ATOM  10956 1HG  PRO A 700      -6.824  -3.338  -9.116  1.00  2.13           H  
ATOM  10957 2HG  PRO A 700      -7.536  -4.941  -9.273  1.00  2.13           H  
ATOM  10958 1HD  PRO A 700      -8.487  -2.827 -10.655  1.00  2.13           H  
ATOM  10959 2HD  PRO A 700      -9.600  -4.110 -10.010  1.00  2.13           H  
ATOM  10960  N   ASN A 701      -7.645  -0.538  -7.649  1.00  1.99           N  
ATOM  10961  CA  ASN A 701      -6.784   0.527  -7.149  1.00  1.99           C  
ATOM  10962  C   ASN A 701      -7.085   1.937  -7.682  1.00  1.99           C  
ATOM  10963  O   ASN A 701      -6.239   2.549  -8.334  1.00  1.99           O  
ATOM  10964  CB  ASN A 701      -5.318   0.183  -7.408  1.00  1.99           C  
ATOM  10965  CG  ASN A 701      -4.864  -1.129  -6.742  1.00  1.99           C  
ATOM  10966  OD1 ASN A 701      -4.600  -1.180  -5.533  1.00  1.99           O  
ATOM  10967  ND2 ASN A 701      -4.750  -2.166  -7.529  1.00  1.99           N  
ATOM  10968  H   ASN A 701      -7.839  -0.587  -8.636  1.00  1.99           H  
ATOM  10969  HA  ASN A 701      -6.934   0.590  -6.078  1.00  1.99           H  
ATOM  10970 1HB  ASN A 701      -5.153   0.101  -8.484  1.00  1.99           H  
ATOM  10971 2HB  ASN A 701      -4.688   0.995  -7.042  1.00  1.99           H  
ATOM  10972 1HD2 ASN A 701      -4.441  -3.043  -7.157  1.00  1.99           H  
ATOM  10973 2HD2 ASN A 701      -4.950  -2.074  -8.504  1.00  1.99           H  
ATOM  10974  N   CYS A 702      -8.273   2.471  -7.359  1.00  1.84           N  
ATOM  10975  CA  CYS A 702      -8.665   3.847  -7.734  1.00  1.84           C  
ATOM  10976  C   CYS A 702      -8.724   4.687  -6.479  1.00  1.84           C  
ATOM  10977  O   CYS A 702      -9.506   5.632  -6.392  1.00  1.84           O  
ATOM  10978  CB  CYS A 702     -10.053   3.928  -8.340  1.00  1.84           C  
ATOM  10979  SG  CYS A 702     -10.272   3.098  -9.846  1.00  1.84           S  
ATOM  10980  H   CYS A 702      -8.946   1.914  -6.825  1.00  1.84           H  
ATOM  10981  HA  CYS A 702      -7.932   4.265  -8.426  1.00  1.84           H  
ATOM  10982 1HB  CYS A 702     -10.769   3.538  -7.635  1.00  1.84           H  
ATOM  10983 2HB  CYS A 702     -10.310   4.974  -8.503  1.00  1.84           H  
ATOM  10984  N   THR A 703      -7.834   4.356  -5.555  1.00  1.70           N  
ATOM  10985  CA  THR A 703      -7.755   4.812  -4.167  1.00  1.70           C  
ATOM  10986  C   THR A 703      -8.223   6.204  -3.768  1.00  1.70           C  
ATOM  10987  O   THR A 703      -8.803   6.378  -2.696  1.00  1.70           O  
ATOM  10988  CB  THR A 703      -6.313   4.747  -3.729  1.00  1.70           C  
ATOM  10989  OG1 THR A 703      -5.839   3.409  -3.732  1.00  1.70           O  
ATOM  10990  CG2 THR A 703      -6.203   5.258  -2.468  1.00  1.70           C  
ATOM  10991  H   THR A 703      -7.189   3.629  -5.826  1.00  1.70           H  
ATOM  10992  HA  THR A 703      -8.320   4.106  -3.567  1.00  1.70           H  
ATOM  10993  HB  THR A 703      -5.697   5.347  -4.399  1.00  1.70           H  
ATOM  10994  HG1 THR A 703      -5.336   3.254  -2.876  1.00  1.70           H  
ATOM  10995 1HG2 THR A 703      -5.189   5.212  -2.233  1.00  1.70           H  
ATOM  10996 2HG2 THR A 703      -6.531   6.283  -2.431  1.00  1.70           H  
ATOM  10997 3HG2 THR A 703      -6.783   4.659  -1.781  1.00  1.70           H  
ATOM  10998  N   GLY A 704      -7.897   7.217  -4.528  1.00  1.57           N  
ATOM  10999  CA  GLY A 704      -8.264   8.538  -4.063  1.00  1.57           C  
ATOM  11000  C   GLY A 704      -9.760   8.807  -4.231  1.00  1.57           C  
ATOM  11001  O   GLY A 704     -10.333   9.685  -3.569  1.00  1.57           O  
ATOM  11002  H   GLY A 704      -7.442   7.065  -5.413  1.00  1.57           H  
ATOM  11003 1HA  GLY A 704      -7.983   8.648  -3.018  1.00  1.57           H  
ATOM  11004 2HA  GLY A 704      -7.701   9.278  -4.627  1.00  1.57           H  
ATOM  11005  N   GLY A 705     -10.373   8.122  -5.177  1.00  1.46           N  
ATOM  11006  CA  GLY A 705     -11.730   8.449  -5.542  1.00  1.46           C  
ATOM  11007  C   GLY A 705     -11.553   9.750  -6.280  1.00  1.46           C  
ATOM  11008  O   GLY A 705     -10.444  10.294  -6.288  1.00  1.46           O  
ATOM  11009  H   GLY A 705      -9.908   7.339  -5.635  1.00  1.46           H  
ATOM  11010 1HA  GLY A 705     -12.166   7.677  -6.177  1.00  1.46           H  
ATOM  11011 2HA  GLY A 705     -12.345   8.582  -4.654  1.00  1.46           H  
ATOM  11012  N   ALA A 706     -12.582  10.331  -6.864  1.00  1.38           N  
ATOM  11013  CA  ALA A 706     -12.297  11.612  -7.498  1.00  1.38           C  
ATOM  11014  C   ALA A 706     -11.804  12.653  -6.486  1.00  1.38           C  
ATOM  11015  O   ALA A 706     -10.937  13.464  -6.799  1.00  1.38           O  
ATOM  11016  CB  ALA A 706     -13.506  12.108  -8.231  1.00  1.38           C  
ATOM  11017  H   ALA A 706     -13.509   9.901  -6.920  1.00  1.38           H  
ATOM  11018  HA  ALA A 706     -11.499  11.466  -8.215  1.00  1.38           H  
ATOM  11019 1HB  ALA A 706     -13.249  13.041  -8.726  1.00  1.38           H  
ATOM  11020 2HB  ALA A 706     -13.823  11.376  -8.980  1.00  1.38           H  
ATOM  11021 3HB  ALA A 706     -14.308  12.261  -7.527  1.00  1.38           H  
ATOM  11022  N   ALA A 707     -12.332  12.644  -5.263  1.00  1.33           N  
ATOM  11023  CA  ALA A 707     -11.913  13.660  -4.299  1.00  1.33           C  
ATOM  11024  C   ALA A 707     -10.416  13.581  -3.947  1.00  1.33           C  
ATOM  11025  O   ALA A 707      -9.750  14.617  -3.839  1.00  1.33           O  
ATOM  11026  CB  ALA A 707     -12.733  13.540  -3.033  1.00  1.33           C  
ATOM  11027  H   ALA A 707     -13.017  11.944  -5.011  1.00  1.33           H  
ATOM  11028  HA  ALA A 707     -12.099  14.631  -4.750  1.00  1.33           H  
ATOM  11029 1HB  ALA A 707     -12.445  14.330  -2.338  1.00  1.33           H  
ATOM  11030 2HB  ALA A 707     -13.791  13.638  -3.278  1.00  1.33           H  
ATOM  11031 3HB  ALA A 707     -12.554  12.569  -2.571  1.00  1.33           H  
ATOM  11032  N   GLY A 708      -9.873  12.365  -3.774  1.00  1.31           N  
ATOM  11033  CA  GLY A 708      -8.471  12.220  -3.403  1.00  1.31           C  
ATOM  11034  C   GLY A 708      -7.595  12.352  -4.628  1.00  1.31           C  
ATOM  11035  O   GLY A 708      -6.447  12.785  -4.535  1.00  1.31           O  
ATOM  11036  H   GLY A 708     -10.414  11.511  -3.873  1.00  1.31           H  
ATOM  11037 1HA  GLY A 708      -8.208  12.986  -2.673  1.00  1.31           H  
ATOM  11038 2HA  GLY A 708      -8.316  11.257  -2.925  1.00  1.31           H  
ATOM  11039  N   TYR A 709      -8.151  12.010  -5.788  1.00  1.31           N  
ATOM  11040  CA  TYR A 709      -7.462  12.146  -7.057  1.00  1.31           C  
ATOM  11041  C   TYR A 709      -7.115  13.617  -7.194  1.00  1.31           C  
ATOM  11042  O   TYR A 709      -5.979  13.979  -7.505  1.00  1.31           O  
ATOM  11043  CB  TYR A 709      -8.339  11.631  -8.192  1.00  1.31           C  
ATOM  11044  CG  TYR A 709      -7.766  11.713  -9.559  1.00  1.31           C  
ATOM  11045  CD1 TYR A 709      -6.835  10.787  -9.980  1.00  1.31           C  
ATOM  11046  CD2 TYR A 709      -8.194  12.696 -10.405  1.00  1.31           C  
ATOM  11047  CE1 TYR A 709      -6.324  10.864 -11.253  1.00  1.31           C  
ATOM  11048  CE2 TYR A 709      -7.691  12.774 -11.684  1.00  1.31           C  
ATOM  11049  CZ  TYR A 709      -6.758  11.865 -12.108  1.00  1.31           C  
ATOM  11050  OH  TYR A 709      -6.254  11.942 -13.386  1.00  1.31           O  
ATOM  11051  H   TYR A 709      -9.095  11.622  -5.803  1.00  1.31           H  
ATOM  11052  HA  TYR A 709      -6.534  11.578  -7.030  1.00  1.31           H  
ATOM  11053 1HB  TYR A 709      -8.600  10.597  -7.997  1.00  1.31           H  
ATOM  11054 2HB  TYR A 709      -9.258  12.192  -8.198  1.00  1.31           H  
ATOM  11055  HD1 TYR A 709      -6.504  10.001  -9.305  1.00  1.31           H  
ATOM  11056  HD2 TYR A 709      -8.934  13.406 -10.057  1.00  1.31           H  
ATOM  11057  HE1 TYR A 709      -5.583  10.137 -11.586  1.00  1.31           H  
ATOM  11058  HE2 TYR A 709      -8.033  13.551 -12.361  1.00  1.31           H  
ATOM  11059  HH  TYR A 709      -6.679  12.668 -13.850  1.00  1.31           H  
ATOM  11060  N   ILE A 710      -8.106  14.466  -6.920  1.00  1.32           N  
ATOM  11061  CA  ILE A 710      -7.910  15.897  -6.984  1.00  1.32           C  
ATOM  11062  C   ILE A 710      -6.855  16.331  -5.967  1.00  1.32           C  
ATOM  11063  O   ILE A 710      -5.937  17.060  -6.338  1.00  1.32           O  
ATOM  11064  CB  ILE A 710      -9.238  16.613  -6.765  1.00  1.32           C  
ATOM  11065  CG1 ILE A 710     -10.107  16.301  -7.961  1.00  1.32           C  
ATOM  11066  CG2 ILE A 710      -8.996  18.107  -6.656  1.00  1.32           C  
ATOM  11067  CD1 ILE A 710     -11.558  16.624  -7.817  1.00  1.32           C  
ATOM  11068  H   ILE A 710      -9.030  14.098  -6.691  1.00  1.32           H  
ATOM  11069  HA  ILE A 710      -7.554  16.153  -7.973  1.00  1.32           H  
ATOM  11070  HB  ILE A 710      -9.728  16.235  -5.871  1.00  1.32           H  
ATOM  11071 1HG1 ILE A 710      -9.719  16.855  -8.809  1.00  1.32           H  
ATOM  11072 2HG1 ILE A 710     -10.009  15.242  -8.170  1.00  1.32           H  
ATOM  11073 1HG2 ILE A 710      -9.941  18.620  -6.528  1.00  1.32           H  
ATOM  11074 2HG2 ILE A 710      -8.358  18.299  -5.796  1.00  1.32           H  
ATOM  11075 3HG2 ILE A 710      -8.507  18.468  -7.560  1.00  1.32           H  
ATOM  11076 1HD1 ILE A 710     -12.067  16.343  -8.732  1.00  1.32           H  
ATOM  11077 2HD1 ILE A 710     -11.976  16.059  -6.986  1.00  1.32           H  
ATOM  11078 3HD1 ILE A 710     -11.675  17.680  -7.641  1.00  1.32           H  
ATOM  11079  N   ASP A 711      -6.901  15.854  -4.713  1.00  1.35           N  
ATOM  11080  CA  ASP A 711      -5.800  16.255  -3.828  1.00  1.35           C  
ATOM  11081  C   ASP A 711      -4.444  15.804  -4.368  1.00  1.35           C  
ATOM  11082  O   ASP A 711      -3.453  16.524  -4.230  1.00  1.35           O  
ATOM  11083  CB  ASP A 711      -5.927  15.774  -2.388  1.00  1.35           C  
ATOM  11084  CG  ASP A 711      -6.920  16.511  -1.602  1.00  1.35           C  
ATOM  11085  OD1 ASP A 711      -7.427  17.489  -2.050  1.00  1.35           O  
ATOM  11086  OD2 ASP A 711      -7.094  16.174  -0.468  1.00  1.35           O  
ATOM  11087  H   ASP A 711      -7.677  15.266  -4.397  1.00  1.35           H  
ATOM  11088  HA  ASP A 711      -5.792  17.342  -3.788  1.00  1.35           H  
ATOM  11089 1HB  ASP A 711      -6.167  14.706  -2.377  1.00  1.35           H  
ATOM  11090 2HB  ASP A 711      -4.974  15.900  -1.896  1.00  1.35           H  
ATOM  11091  N   ARG A 712      -4.374  14.646  -5.009  1.00  1.40           N  
ATOM  11092  CA  ARG A 712      -3.098  14.278  -5.589  1.00  1.40           C  
ATOM  11093  C   ARG A 712      -2.673  15.340  -6.598  1.00  1.40           C  
ATOM  11094  O   ARG A 712      -1.544  15.821  -6.547  1.00  1.40           O  
ATOM  11095  CB  ARG A 712      -3.130  12.922  -6.268  1.00  1.40           C  
ATOM  11096  CG  ARG A 712      -1.774  12.481  -6.781  1.00  1.40           C  
ATOM  11097  CD  ARG A 712      -1.785  11.106  -7.333  1.00  1.40           C  
ATOM  11098  NE  ARG A 712      -2.115  10.152  -6.311  1.00  1.40           N  
ATOM  11099  CZ  ARG A 712      -3.252   9.455  -6.229  1.00  1.40           C  
ATOM  11100  NH1 ARG A 712      -4.159   9.589  -7.171  1.00  1.40           N  
ATOM  11101  NH2 ARG A 712      -3.446   8.639  -5.208  1.00  1.40           N  
ATOM  11102  H   ARG A 712      -5.189  14.036  -5.089  1.00  1.40           H  
ATOM  11103  HA  ARG A 712      -2.353  14.243  -4.797  1.00  1.40           H  
ATOM  11104 1HB  ARG A 712      -3.516  12.168  -5.584  1.00  1.40           H  
ATOM  11105 2HB  ARG A 712      -3.792  12.953  -7.124  1.00  1.40           H  
ATOM  11106 1HG  ARG A 712      -1.448  13.164  -7.564  1.00  1.40           H  
ATOM  11107 2HG  ARG A 712      -1.054  12.503  -5.955  1.00  1.40           H  
ATOM  11108 1HD  ARG A 712      -2.520  11.028  -8.134  1.00  1.40           H  
ATOM  11109 2HD  ARG A 712      -0.794  10.861  -7.713  1.00  1.40           H  
ATOM  11110  HE  ARG A 712      -1.423  10.039  -5.566  1.00  1.40           H  
ATOM  11111 1HH1 ARG A 712      -3.973  10.221  -7.936  1.00  1.40           H  
ATOM  11112 2HH1 ARG A 712      -5.018   9.069  -7.129  1.00  1.40           H  
ATOM  11113 1HH2 ARG A 712      -2.736   8.566  -4.482  1.00  1.40           H  
ATOM  11114 2HH2 ARG A 712      -4.294   8.111  -5.140  1.00  1.40           H  
ATOM  11115  N   LEU A 713      -3.604  15.787  -7.443  1.00  1.46           N  
ATOM  11116  CA  LEU A 713      -3.302  16.798  -8.454  1.00  1.46           C  
ATOM  11117  C   LEU A 713      -2.876  18.141  -7.820  1.00  1.46           C  
ATOM  11118  O   LEU A 713      -2.049  18.862  -8.385  1.00  1.46           O  
ATOM  11119  CB  LEU A 713      -4.533  17.044  -9.346  1.00  1.46           C  
ATOM  11120  CG  LEU A 713      -4.990  15.861 -10.241  1.00  1.46           C  
ATOM  11121  CD1 LEU A 713      -6.293  16.241 -10.955  1.00  1.46           C  
ATOM  11122  CD2 LEU A 713      -3.902  15.507 -11.224  1.00  1.46           C  
ATOM  11123  H   LEU A 713      -4.536  15.367  -7.411  1.00  1.46           H  
ATOM  11124  HA  LEU A 713      -2.484  16.432  -9.071  1.00  1.46           H  
ATOM  11125 1HB  LEU A 713      -5.368  17.325  -8.718  1.00  1.46           H  
ATOM  11126 2HB  LEU A 713      -4.314  17.883 -10.002  1.00  1.46           H  
ATOM  11127  HG  LEU A 713      -5.194  14.997  -9.617  1.00  1.46           H  
ATOM  11128 1HD1 LEU A 713      -6.620  15.414 -11.568  1.00  1.46           H  
ATOM  11129 2HD1 LEU A 713      -7.060  16.475 -10.226  1.00  1.46           H  
ATOM  11130 3HD1 LEU A 713      -6.120  17.110 -11.587  1.00  1.46           H  
ATOM  11131 1HD2 LEU A 713      -4.231  14.666 -11.838  1.00  1.46           H  
ATOM  11132 2HD2 LEU A 713      -3.689  16.364 -11.863  1.00  1.46           H  
ATOM  11133 3HD2 LEU A 713      -3.001  15.227 -10.678  1.00  1.46           H  
ATOM  11134  N   LEU A 714      -3.445  18.471  -6.653  1.00  1.54           N  
ATOM  11135  CA  LEU A 714      -3.161  19.733  -5.958  1.00  1.54           C  
ATOM  11136  C   LEU A 714      -1.896  19.708  -5.083  1.00  1.54           C  
ATOM  11137  O   LEU A 714      -1.153  20.692  -5.022  1.00  1.54           O  
ATOM  11138  CB  LEU A 714      -4.320  20.068  -5.002  1.00  1.54           C  
ATOM  11139  CG  LEU A 714      -5.707  20.325  -5.609  1.00  1.54           C  
ATOM  11140  CD1 LEU A 714      -6.723  20.485  -4.456  1.00  1.54           C  
ATOM  11141  CD2 LEU A 714      -5.660  21.549  -6.489  1.00  1.54           C  
ATOM  11142  H   LEU A 714      -4.139  17.833  -6.264  1.00  1.54           H  
ATOM  11143  HA  LEU A 714      -3.053  20.515  -6.706  1.00  1.54           H  
ATOM  11144 1HB  LEU A 714      -4.425  19.237  -4.309  1.00  1.54           H  
ATOM  11145 2HB  LEU A 714      -4.042  20.946  -4.425  1.00  1.54           H  
ATOM  11146  HG  LEU A 714      -6.007  19.477  -6.207  1.00  1.54           H  
ATOM  11147 1HD1 LEU A 714      -7.717  20.654  -4.866  1.00  1.54           H  
ATOM  11148 2HD1 LEU A 714      -6.736  19.575  -3.848  1.00  1.54           H  
ATOM  11149 3HD1 LEU A 714      -6.441  21.330  -3.832  1.00  1.54           H  
ATOM  11150 1HD2 LEU A 714      -6.647  21.725  -6.918  1.00  1.54           H  
ATOM  11151 2HD2 LEU A 714      -5.361  22.414  -5.896  1.00  1.54           H  
ATOM  11152 3HD2 LEU A 714      -4.937  21.390  -7.291  1.00  1.54           H  
ATOM  11153  N   LEU A 715      -1.694  18.606  -4.365  1.00  1.62           N  
ATOM  11154  CA  LEU A 715      -0.615  18.457  -3.394  1.00  1.62           C  
ATOM  11155  C   LEU A 715       0.494  17.477  -3.774  1.00  1.62           C  
ATOM  11156  O   LEU A 715       1.673  17.722  -3.503  1.00  1.62           O  
ATOM  11157  CB  LEU A 715      -1.191  17.917  -2.085  1.00  1.62           C  
ATOM  11158  CG  LEU A 715      -2.231  18.738  -1.354  1.00  1.62           C  
ATOM  11159  CD1 LEU A 715      -2.702  17.925  -0.120  1.00  1.62           C  
ATOM  11160  CD2 LEU A 715      -1.613  20.071  -0.963  1.00  1.62           C  
ATOM  11161  H   LEU A 715      -2.339  17.840  -4.477  1.00  1.62           H  
ATOM  11162  HA  LEU A 715      -0.167  19.435  -3.232  1.00  1.62           H  
ATOM  11163 1HB  LEU A 715      -1.615  16.928  -2.277  1.00  1.62           H  
ATOM  11164 2HB  LEU A 715      -0.364  17.797  -1.419  1.00  1.62           H  
ATOM  11165  HG  LEU A 715      -3.098  18.908  -1.996  1.00  1.62           H  
ATOM  11166 1HD1 LEU A 715      -3.452  18.472   0.434  1.00  1.62           H  
ATOM  11167 2HD1 LEU A 715      -3.127  16.980  -0.455  1.00  1.62           H  
ATOM  11168 3HD1 LEU A 715      -1.865  17.722   0.534  1.00  1.62           H  
ATOM  11169 1HD2 LEU A 715      -2.337  20.675  -0.424  1.00  1.62           H  
ATOM  11170 2HD2 LEU A 715      -0.749  19.894  -0.331  1.00  1.62           H  
ATOM  11171 3HD2 LEU A 715      -1.298  20.601  -1.863  1.00  1.62           H  
ATOM  11172  N   GLY A 716       0.104  16.346  -4.353  1.00  1.70           N  
ATOM  11173  CA  GLY A 716       1.025  15.245  -4.624  1.00  1.70           C  
ATOM  11174  C   GLY A 716       0.993  14.234  -3.468  1.00  1.70           C  
ATOM  11175  O   GLY A 716       0.630  14.583  -2.339  1.00  1.70           O  
ATOM  11176  H   GLY A 716      -0.877  16.242  -4.623  1.00  1.70           H  
ATOM  11177 1HA  GLY A 716       0.730  14.755  -5.553  1.00  1.70           H  
ATOM  11178 2HA  GLY A 716       2.034  15.629  -4.765  1.00  1.70           H  
ATOM  11179  N   ASP A 717       1.452  13.006  -3.739  1.00  1.78           N  
ATOM  11180  CA  ASP A 717       1.402  11.880  -2.789  1.00  1.78           C  
ATOM  11181  C   ASP A 717       2.083  12.104  -1.437  1.00  1.78           C  
ATOM  11182  O   ASP A 717       1.655  11.561  -0.415  1.00  1.78           O  
ATOM  11183  CB  ASP A 717       1.953  10.626  -3.462  1.00  1.78           C  
ATOM  11184  CG  ASP A 717       0.971  10.068  -4.496  1.00  1.78           C  
ATOM  11185  OD1 ASP A 717      -0.157  10.476  -4.484  1.00  1.78           O  
ATOM  11186  OD2 ASP A 717       1.351   9.266  -5.309  1.00  1.78           O  
ATOM  11187  H   ASP A 717       1.788  12.827  -4.674  1.00  1.78           H  
ATOM  11188  HA  ASP A 717       0.367  11.678  -2.586  1.00  1.78           H  
ATOM  11189 1HB  ASP A 717       2.903  10.851  -3.947  1.00  1.78           H  
ATOM  11190 2HB  ASP A 717       2.147   9.861  -2.706  1.00  1.78           H  
ATOM  11191  N   ASP A 718       3.114  12.929  -1.406  1.00  1.87           N  
ATOM  11192  CA  ASP A 718       3.833  13.194  -0.166  1.00  1.87           C  
ATOM  11193  C   ASP A 718       2.992  13.837   0.930  1.00  1.87           C  
ATOM  11194  O   ASP A 718       3.348  13.738   2.103  1.00  1.87           O  
ATOM  11195  CB  ASP A 718       5.083  14.009  -0.442  1.00  1.87           C  
ATOM  11196  CG  ASP A 718       6.132  13.122  -1.035  1.00  1.87           C  
ATOM  11197  OD1 ASP A 718       5.945  11.937  -0.956  1.00  1.87           O  
ATOM  11198  OD2 ASP A 718       7.110  13.580  -1.543  1.00  1.87           O  
ATOM  11199  H   ASP A 718       3.404  13.377  -2.262  1.00  1.87           H  
ATOM  11200  HA  ASP A 718       4.167  12.233   0.220  1.00  1.87           H  
ATOM  11201 1HB  ASP A 718       4.850  14.817  -1.141  1.00  1.87           H  
ATOM  11202 2HB  ASP A 718       5.444  14.465   0.486  1.00  1.87           H  
ATOM  11203  N   HIS A 719       1.895  14.499   0.557  1.00  1.99           N  
ATOM  11204  CA  HIS A 719       1.028  15.131   1.542  1.00  1.99           C  
ATOM  11205  C   HIS A 719      -0.312  14.420   1.622  1.00  1.99           C  
ATOM  11206  O   HIS A 719      -1.291  14.992   2.089  1.00  1.99           O  
ATOM  11207  CB  HIS A 719       0.779  16.592   1.224  1.00  1.99           C  
ATOM  11208  CG  HIS A 719       1.977  17.456   1.277  1.00  1.99           C  
ATOM  11209  ND1 HIS A 719       2.549  17.845   2.465  1.00  1.99           N  
ATOM  11210  CD2 HIS A 719       2.713  18.022   0.297  1.00  1.99           C  
ATOM  11211  CE1 HIS A 719       3.592  18.612   2.224  1.00  1.99           C  
ATOM  11212  NE2 HIS A 719       3.718  18.744   0.909  1.00  1.99           N  
ATOM  11213  H   HIS A 719       1.625  14.536  -0.429  1.00  1.99           H  
ATOM  11214  HA  HIS A 719       1.488  15.077   2.530  1.00  1.99           H  
ATOM  11215 1HB  HIS A 719       0.359  16.649   0.244  1.00  1.99           H  
ATOM  11216 2HB  HIS A 719       0.044  16.986   1.930  1.00  1.99           H  
ATOM  11217  HD1 HIS A 719       2.198  17.606   3.394  1.00  1.99           H  
ATOM  11218  HD2 HIS A 719       2.632  17.997  -0.794  1.00  1.99           H  
ATOM  11219  HE1 HIS A 719       4.182  19.014   3.051  1.00  1.99           H  
ATOM  11220  N   LEU A 720      -0.386  13.189   1.141  1.00  2.16           N  
ATOM  11221  CA  LEU A 720      -1.647  12.469   1.231  1.00  2.16           C  
ATOM  11222  C   LEU A 720      -1.612  11.526   2.424  1.00  2.16           C  
ATOM  11223  O   LEU A 720      -0.546  11.267   2.996  1.00  2.16           O  
ATOM  11224  CB  LEU A 720      -1.975  11.745  -0.068  1.00  2.16           C  
ATOM  11225  CG  LEU A 720      -2.050  12.652  -1.323  1.00  2.16           C  
ATOM  11226  CD1 LEU A 720      -2.427  11.800  -2.526  1.00  2.16           C  
ATOM  11227  CD2 LEU A 720      -3.028  13.788  -1.120  1.00  2.16           C  
ATOM  11228  H   LEU A 720       0.427  12.733   0.724  1.00  2.16           H  
ATOM  11229  HA  LEU A 720      -2.451  13.183   1.403  1.00  2.16           H  
ATOM  11230 1HB  LEU A 720      -1.200  10.999  -0.249  1.00  2.16           H  
ATOM  11231 2HB  LEU A 720      -2.918  11.230   0.045  1.00  2.16           H  
ATOM  11232  HG  LEU A 720      -1.083  13.069  -1.497  1.00  2.16           H  
ATOM  11233 1HD1 LEU A 720      -2.443  12.409  -3.406  1.00  2.16           H  
ATOM  11234 2HD1 LEU A 720      -1.716  10.999  -2.661  1.00  2.16           H  
ATOM  11235 3HD1 LEU A 720      -3.416  11.369  -2.360  1.00  2.16           H  
ATOM  11236 1HD2 LEU A 720      -3.042  14.412  -2.013  1.00  2.16           H  
ATOM  11237 2HD2 LEU A 720      -4.024  13.376  -0.942  1.00  2.16           H  
ATOM  11238 3HD2 LEU A 720      -2.726  14.389  -0.261  1.00  2.16           H  
ATOM  11239  N   TYR A 721      -2.773  11.050   2.849  1.00  2.38           N  
ATOM  11240  CA  TYR A 721      -2.815  10.166   4.009  1.00  2.38           C  
ATOM  11241  C   TYR A 721      -2.100   8.862   3.751  1.00  2.38           C  
ATOM  11242  O   TYR A 721      -2.107   8.344   2.642  1.00  2.38           O  
ATOM  11243  CB  TYR A 721      -4.243   9.919   4.468  1.00  2.38           C  
ATOM  11244  CG  TYR A 721      -4.878  11.103   5.183  1.00  2.38           C  
ATOM  11245  CD1 TYR A 721      -5.850  11.874   4.553  1.00  2.38           C  
ATOM  11246  CD2 TYR A 721      -4.482  11.417   6.477  1.00  2.38           C  
ATOM  11247  CE1 TYR A 721      -6.426  12.934   5.206  1.00  2.38           C  
ATOM  11248  CE2 TYR A 721      -5.062  12.484   7.130  1.00  2.38           C  
ATOM  11249  CZ  TYR A 721      -6.032  13.233   6.494  1.00  2.38           C  
ATOM  11250  OH  TYR A 721      -6.613  14.267   7.143  1.00  2.38           O  
ATOM  11251  H   TYR A 721      -3.638  11.271   2.340  1.00  2.38           H  
ATOM  11252  HA  TYR A 721      -2.291  10.646   4.825  1.00  2.38           H  
ATOM  11253 1HB  TYR A 721      -4.855   9.688   3.598  1.00  2.38           H  
ATOM  11254 2HB  TYR A 721      -4.274   9.052   5.131  1.00  2.38           H  
ATOM  11255  HD1 TYR A 721      -6.162  11.639   3.548  1.00  2.38           H  
ATOM  11256  HD2 TYR A 721      -3.719  10.819   6.975  1.00  2.38           H  
ATOM  11257  HE1 TYR A 721      -7.191  13.532   4.715  1.00  2.38           H  
ATOM  11258  HE2 TYR A 721      -4.759  12.731   8.148  1.00  2.38           H  
ATOM  11259  HH  TYR A 721      -7.331  14.634   6.598  1.00  2.38           H  
ATOM  11260  N   GLN A 722      -1.436   8.357   4.782  1.00  2.65           N  
ATOM  11261  CA  GLN A 722      -0.705   7.104   4.702  1.00  2.65           C  
ATOM  11262  C   GLN A 722      -1.432   6.088   5.573  1.00  2.65           C  
ATOM  11263  O   GLN A 722      -1.989   6.476   6.600  1.00  2.65           O  
ATOM  11264  CB  GLN A 722       0.702   7.340   5.250  1.00  2.65           C  
ATOM  11265  CG  GLN A 722       1.450   8.541   4.598  1.00  2.65           C  
ATOM  11266  CD  GLN A 722       1.900   8.319   3.198  1.00  2.65           C  
ATOM  11267  OE1 GLN A 722       2.632   7.353   2.990  1.00  2.65           O  
ATOM  11268  NE2 GLN A 722       1.500   9.177   2.257  1.00  2.65           N  
ATOM  11269  H   GLN A 722      -1.456   8.853   5.657  1.00  2.65           H  
ATOM  11270  HA  GLN A 722      -0.671   6.750   3.674  1.00  2.65           H  
ATOM  11271 1HB  GLN A 722       0.651   7.498   6.321  1.00  2.65           H  
ATOM  11272 2HB  GLN A 722       1.301   6.440   5.084  1.00  2.65           H  
ATOM  11273 1HG  GLN A 722       0.784   9.406   4.594  1.00  2.65           H  
ATOM  11274 2HG  GLN A 722       2.331   8.761   5.197  1.00  2.65           H  
ATOM  11275 1HE2 GLN A 722       1.782   9.065   1.299  1.00  2.65           H  
ATOM  11276 2HE2 GLN A 722       0.894   9.966   2.504  1.00  2.65           H  
ATOM  11277  N   HIS A 723      -1.441   4.803   5.200  1.00  2.96           N  
ATOM  11278  CA  HIS A 723      -2.024   3.764   6.062  1.00  2.96           C  
ATOM  11279  C   HIS A 723      -3.328   4.115   6.834  1.00  2.96           C  
ATOM  11280  O   HIS A 723      -3.379   3.854   8.036  1.00  2.96           O  
ATOM  11281  CB  HIS A 723      -0.983   3.347   7.119  1.00  2.96           C  
ATOM  11282  CG  HIS A 723       0.313   2.777   6.569  1.00  2.96           C  
ATOM  11283  ND1 HIS A 723       1.413   3.564   6.283  1.00  2.96           N  
ATOM  11284  CD2 HIS A 723       0.686   1.503   6.291  1.00  2.96           C  
ATOM  11285  CE1 HIS A 723       2.390   2.802   5.820  1.00  2.96           C  
ATOM  11286  NE2 HIS A 723       1.977   1.549   5.821  1.00  2.96           N  
ATOM  11287  H   HIS A 723      -0.993   4.503   4.330  1.00  2.96           H  
ATOM  11288  HA  HIS A 723      -2.248   2.897   5.451  1.00  2.96           H  
ATOM  11289 1HB  HIS A 723      -0.735   4.211   7.738  1.00  2.96           H  
ATOM  11290 2HB  HIS A 723      -1.425   2.598   7.776  1.00  2.96           H  
ATOM  11291  HD2 HIS A 723       0.078   0.609   6.410  1.00  2.96           H  
ATOM  11292  HE1 HIS A 723       3.375   3.148   5.499  1.00  2.96           H  
ATOM  11293  HE2 HIS A 723       2.522   0.751   5.523  1.00  2.96           H  
ATOM  11294  N   PRO A 724      -4.403   4.652   6.215  1.00  3.29           N  
ATOM  11295  CA  PRO A 724      -5.632   5.012   6.900  1.00  3.29           C  
ATOM  11296  C   PRO A 724      -6.338   3.766   7.371  1.00  3.29           C  
ATOM  11297  O   PRO A 724      -6.265   2.729   6.715  1.00  3.29           O  
ATOM  11298  CB  PRO A 724      -6.428   5.740   5.824  1.00  3.29           C  
ATOM  11299  CG  PRO A 724      -5.904   5.189   4.532  1.00  3.29           C  
ATOM  11300  CD  PRO A 724      -4.434   4.890   4.784  1.00  3.29           C  
ATOM  11301  HA  PRO A 724      -5.394   5.674   7.746  1.00  3.29           H  
ATOM  11302 1HB  PRO A 724      -7.502   5.558   5.962  1.00  3.29           H  
ATOM  11303 2HB  PRO A 724      -6.272   6.827   5.914  1.00  3.29           H  
ATOM  11304 1HG  PRO A 724      -6.496   4.334   4.208  1.00  3.29           H  
ATOM  11305 2HG  PRO A 724      -6.023   5.969   3.785  1.00  3.29           H  
ATOM  11306 1HD  PRO A 724      -4.092   4.017   4.224  1.00  3.29           H  
ATOM  11307 2HD  PRO A 724      -3.887   5.795   4.544  1.00  3.29           H  
ATOM  11308  N   SER A 725      -7.115   3.871   8.444  1.00  3.58           N  
ATOM  11309  CA  SER A 725      -7.841   2.699   8.922  1.00  3.58           C  
ATOM  11310  C   SER A 725      -8.833   2.137   7.904  1.00  3.58           C  
ATOM  11311  O   SER A 725      -9.060   0.933   7.866  1.00  3.58           O  
ATOM  11312  CB  SER A 725      -8.560   3.039  10.209  1.00  3.58           C  
ATOM  11313  OG  SER A 725      -9.566   3.990   9.993  1.00  3.58           O  
ATOM  11314  H   SER A 725      -7.168   4.742   8.954  1.00  3.58           H  
ATOM  11315  HA  SER A 725      -7.108   1.922   9.142  1.00  3.58           H  
ATOM  11316 1HB  SER A 725      -8.993   2.137  10.639  1.00  3.58           H  
ATOM  11317 2HB  SER A 725      -7.840   3.430  10.927  1.00  3.58           H  
ATOM  11318  HG  SER A 725     -10.302   3.513   9.595  1.00  3.58           H  
ATOM  11319  N   SER A 726      -9.353   2.967   7.000  1.00  3.81           N  
ATOM  11320  CA  SER A 726     -10.283   2.458   5.990  1.00  3.81           C  
ATOM  11321  C   SER A 726      -9.600   1.418   5.100  1.00  3.81           C  
ATOM  11322  O   SER A 726     -10.240   0.491   4.607  1.00  3.81           O  
ATOM  11323  CB  SER A 726     -10.842   3.567   5.109  1.00  3.81           C  
ATOM  11324  OG  SER A 726     -11.688   4.456   5.805  1.00  3.81           O  
ATOM  11325  H   SER A 726      -9.123   3.949   7.043  1.00  3.81           H  
ATOM  11326  HA  SER A 726     -11.118   1.974   6.500  1.00  3.81           H  
ATOM  11327 1HB  SER A 726     -10.020   4.120   4.652  1.00  3.81           H  
ATOM  11328 2HB  SER A 726     -11.404   3.122   4.313  1.00  3.81           H  
ATOM  11329  HG  SER A 726     -12.107   4.997   5.098  1.00  3.81           H  
ATOM  11330  N   ALA A 727      -8.291   1.574   4.886  1.00  3.95           N  
ATOM  11331  CA  ALA A 727      -7.510   0.697   4.020  1.00  3.95           C  
ATOM  11332  C   ALA A 727      -7.544  -0.736   4.515  1.00  3.95           C  
ATOM  11333  O   ALA A 727      -7.423  -1.682   3.741  1.00  3.95           O  
ATOM  11334  CB  ALA A 727      -6.084   1.167   3.937  1.00  3.95           C  
ATOM  11335  H   ALA A 727      -7.790   2.304   5.384  1.00  3.95           H  
ATOM  11336  HA  ALA A 727      -7.940   0.725   3.028  1.00  3.95           H  
ATOM  11337 1HB  ALA A 727      -5.545   0.509   3.266  1.00  3.95           H  
ATOM  11338 2HB  ALA A 727      -6.048   2.170   3.562  1.00  3.95           H  
ATOM  11339 3HB  ALA A 727      -5.648   1.136   4.928  1.00  3.95           H  
ATOM  11340  N   VAL A 728      -7.731  -0.902   5.812  1.00  3.99           N  
ATOM  11341  CA  VAL A 728      -7.752  -2.192   6.461  1.00  3.99           C  
ATOM  11342  C   VAL A 728      -8.841  -3.074   5.889  1.00  3.99           C  
ATOM  11343  O   VAL A 728      -8.758  -4.300   5.966  1.00  3.99           O  
ATOM  11344  CB  VAL A 728      -7.969  -2.023   7.964  1.00  3.99           C  
ATOM  11345  CG1 VAL A 728      -8.163  -3.373   8.612  1.00  3.99           C  
ATOM  11346  CG2 VAL A 728      -6.779  -1.276   8.554  1.00  3.99           C  
ATOM  11347  H   VAL A 728      -7.898  -0.090   6.404  1.00  3.99           H  
ATOM  11348  HA  VAL A 728      -6.791  -2.679   6.300  1.00  3.99           H  
ATOM  11349  HB  VAL A 728      -8.878  -1.458   8.132  1.00  3.99           H  
ATOM  11350 1HG1 VAL A 728      -8.335  -3.239   9.678  1.00  3.99           H  
ATOM  11351 2HG1 VAL A 728      -9.026  -3.866   8.165  1.00  3.99           H  
ATOM  11352 3HG1 VAL A 728      -7.275  -3.982   8.457  1.00  3.99           H  
ATOM  11353 1HG2 VAL A 728      -6.930  -1.133   9.623  1.00  3.99           H  
ATOM  11354 2HG2 VAL A 728      -5.872  -1.849   8.391  1.00  3.99           H  
ATOM  11355 3HG2 VAL A 728      -6.688  -0.304   8.066  1.00  3.99           H  
ATOM  11356  N   LEU A 729      -9.919  -2.453   5.430  1.00  3.91           N  
ATOM  11357  CA  LEU A 729     -11.070  -3.172   4.952  1.00  3.91           C  
ATOM  11358  C   LEU A 729     -11.196  -3.326   3.420  1.00  3.91           C  
ATOM  11359  O   LEU A 729     -12.256  -3.760   2.961  1.00  3.91           O  
ATOM  11360  CB  LEU A 729     -12.298  -2.466   5.511  1.00  3.91           C  
ATOM  11361  CG  LEU A 729     -12.334  -2.396   7.066  1.00  3.91           C  
ATOM  11362  CD1 LEU A 729     -13.575  -1.639   7.533  1.00  3.91           C  
ATOM  11363  CD2 LEU A 729     -12.293  -3.799   7.627  1.00  3.91           C  
ATOM  11364  H   LEU A 729      -9.931  -1.434   5.361  1.00  3.91           H  
ATOM  11365  HA  LEU A 729     -11.029  -4.173   5.378  1.00  3.91           H  
ATOM  11366 1HB  LEU A 729     -12.325  -1.447   5.115  1.00  3.91           H  
ATOM  11367 2HB  LEU A 729     -13.178  -3.000   5.179  1.00  3.91           H  
ATOM  11368  HG  LEU A 729     -11.460  -1.841   7.418  1.00  3.91           H  
ATOM  11369 1HD1 LEU A 729     -13.581  -1.576   8.622  1.00  3.91           H  
ATOM  11370 2HD1 LEU A 729     -13.562  -0.628   7.119  1.00  3.91           H  
ATOM  11371 3HD1 LEU A 729     -14.464  -2.160   7.198  1.00  3.91           H  
ATOM  11372 1HD2 LEU A 729     -12.299  -3.756   8.716  1.00  3.91           H  
ATOM  11373 2HD2 LEU A 729     -13.163  -4.356   7.281  1.00  3.91           H  
ATOM  11374 3HD2 LEU A 729     -11.385  -4.301   7.290  1.00  3.91           H  
ATOM  11375  N   TYR A 730     -10.158  -2.993   2.620  1.00  3.73           N  
ATOM  11376  CA  TYR A 730     -10.331  -3.129   1.154  1.00  3.73           C  
ATOM  11377  C   TYR A 730      -9.581  -4.281   0.403  1.00  3.73           C  
ATOM  11378  O   TYR A 730     -10.264  -5.098  -0.213  1.00  3.73           O  
ATOM  11379  CB  TYR A 730     -10.066  -1.788   0.477  1.00  3.73           C  
ATOM  11380  CG  TYR A 730     -11.081  -0.711   0.772  1.00  3.73           C  
ATOM  11381  CD1 TYR A 730     -10.706   0.336   1.539  1.00  3.73           C  
ATOM  11382  CD2 TYR A 730     -12.378  -0.768   0.265  1.00  3.73           C  
ATOM  11383  CE1 TYR A 730     -11.567   1.350   1.812  1.00  3.73           C  
ATOM  11384  CE2 TYR A 730     -13.272   0.259   0.548  1.00  3.73           C  
ATOM  11385  CZ  TYR A 730     -12.851   1.321   1.325  1.00  3.73           C  
ATOM  11386  OH  TYR A 730     -13.687   2.358   1.625  1.00  3.73           O  
ATOM  11387  H   TYR A 730      -9.286  -2.633   3.018  1.00  3.73           H  
ATOM  11388  HA  TYR A 730     -11.387  -3.324   0.982  1.00  3.73           H  
ATOM  11389 1HB  TYR A 730      -9.127  -1.403   0.834  1.00  3.73           H  
ATOM  11390 2HB  TYR A 730      -9.976  -1.912  -0.585  1.00  3.73           H  
ATOM  11391  HD1 TYR A 730      -9.710   0.366   1.921  1.00  3.73           H  
ATOM  11392  HD2 TYR A 730     -12.688  -1.613  -0.350  1.00  3.73           H  
ATOM  11393  HE1 TYR A 730     -11.232   2.177   2.410  1.00  3.73           H  
ATOM  11394  HE2 TYR A 730     -14.289   0.228   0.156  1.00  3.73           H  
ATOM  11395  HH  TYR A 730     -13.175   3.032   2.089  1.00  3.73           H  
ATOM  11396  N   HIS A 731      -8.237  -4.445   0.446  1.00  3.46           N  
ATOM  11397  CA  HIS A 731      -7.208  -3.592   1.038  1.00  3.46           C  
ATOM  11398  C   HIS A 731      -6.733  -2.439   0.136  1.00  3.46           C  
ATOM  11399  O   HIS A 731      -6.551  -1.326   0.621  1.00  3.46           O  
ATOM  11400  CB  HIS A 731      -5.986  -4.439   1.411  1.00  3.46           C  
ATOM  11401  CG  HIS A 731      -6.235  -5.403   2.525  1.00  3.46           C  
ATOM  11402  ND1 HIS A 731      -5.422  -6.497   2.768  1.00  3.46           N  
ATOM  11403  CD2 HIS A 731      -7.202  -5.437   3.461  1.00  3.46           C  
ATOM  11404  CE1 HIS A 731      -5.885  -7.158   3.819  1.00  3.46           C  
ATOM  11405  NE2 HIS A 731      -6.965  -6.533   4.255  1.00  3.46           N  
ATOM  11406  H   HIS A 731      -7.893  -5.271  -0.015  1.00  3.46           H  
ATOM  11407  HA  HIS A 731      -7.588  -3.158   1.947  1.00  3.46           H  
ATOM  11408 1HB  HIS A 731      -5.654  -5.001   0.540  1.00  3.46           H  
ATOM  11409 2HB  HIS A 731      -5.169  -3.779   1.706  1.00  3.46           H  
ATOM  11410  HD2 HIS A 731      -8.015  -4.723   3.565  1.00  3.46           H  
ATOM  11411  HE1 HIS A 731      -5.449  -8.063   4.248  1.00  3.46           H  
ATOM  11412  HE2 HIS A 731      -7.536  -6.802   5.046  1.00  3.46           H  
ATOM  11413  N   THR A 732      -6.555  -2.711  -1.176  1.00  3.16           N  
ATOM  11414  CA  THR A 732      -6.005  -1.732  -2.141  1.00  3.16           C  
ATOM  11415  C   THR A 732      -4.554  -1.310  -1.827  1.00  3.16           C  
ATOM  11416  O   THR A 732      -4.187  -1.046  -0.680  1.00  3.16           O  
ATOM  11417  CB  THR A 732      -6.940  -0.519  -2.278  1.00  3.16           C  
ATOM  11418  OG1 THR A 732      -8.204  -0.951  -2.828  1.00  3.16           O  
ATOM  11419  CG2 THR A 732      -6.367   0.539  -3.122  1.00  3.16           C  
ATOM  11420  H   THR A 732      -6.770  -3.638  -1.511  1.00  3.16           H  
ATOM  11421  HA  THR A 732      -5.987  -2.209  -3.123  1.00  3.16           H  
ATOM  11422  HB  THR A 732      -7.114  -0.092  -1.317  1.00  3.16           H  
ATOM  11423  HG1 THR A 732      -8.093  -1.158  -3.808  1.00  3.16           H  
ATOM  11424 1HG2 THR A 732      -7.080   1.356  -3.178  1.00  3.16           H  
ATOM  11425 2HG2 THR A 732      -5.441   0.891  -2.689  1.00  3.16           H  
ATOM  11426 3HG2 THR A 732      -6.186   0.150  -4.093  1.00  3.16           H  
ATOM  11427  N   GLU A 733      -3.695  -1.302  -2.855  1.00  2.89           N  
ATOM  11428  CA  GLU A 733      -2.283  -0.996  -2.630  1.00  2.89           C  
ATOM  11429  C   GLU A 733      -1.985   0.400  -2.103  1.00  2.89           C  
ATOM  11430  O   GLU A 733      -1.187   0.522  -1.185  1.00  2.89           O  
ATOM  11431  CB  GLU A 733      -1.461  -1.172  -3.914  1.00  2.89           C  
ATOM  11432  CG  GLU A 733      -1.253  -2.609  -4.363  1.00  2.89           C  
ATOM  11433  CD  GLU A 733      -0.434  -2.727  -5.642  1.00  2.89           C  
ATOM  11434  OE1 GLU A 733      -0.176  -1.720  -6.267  1.00  2.89           O  
ATOM  11435  OE2 GLU A 733      -0.056  -3.829  -5.980  1.00  2.89           O  
ATOM  11436  H   GLU A 733      -4.030  -1.485  -3.796  1.00  2.89           H  
ATOM  11437  HA  GLU A 733      -1.909  -1.708  -1.896  1.00  2.89           H  
ATOM  11438 1HB  GLU A 733      -1.952  -0.640  -4.729  1.00  2.89           H  
ATOM  11439 2HB  GLU A 733      -0.483  -0.718  -3.779  1.00  2.89           H  
ATOM  11440 1HG  GLU A 733      -0.741  -3.151  -3.568  1.00  2.89           H  
ATOM  11441 2HG  GLU A 733      -2.228  -3.071  -4.516  1.00  2.89           H  
ATOM  11442  N   VAL A 734      -2.673   1.425  -2.594  1.00  2.67           N  
ATOM  11443  CA  VAL A 734      -2.389   2.827  -2.238  1.00  2.67           C  
ATOM  11444  C   VAL A 734      -3.354   3.418  -1.214  1.00  2.67           C  
ATOM  11445  O   VAL A 734      -4.554   3.149  -1.260  1.00  2.67           O  
ATOM  11446  CB  VAL A 734      -2.324   3.675  -3.511  1.00  2.67           C  
ATOM  11447  CG1 VAL A 734      -2.087   5.149  -3.180  1.00  2.67           C  
ATOM  11448  CG2 VAL A 734      -1.203   3.143  -4.365  1.00  2.67           C  
ATOM  11449  H   VAL A 734      -3.364   1.231  -3.303  1.00  2.67           H  
ATOM  11450  HA  VAL A 734      -1.401   2.869  -1.793  1.00  2.67           H  
ATOM  11451  HB  VAL A 734      -3.266   3.598  -4.049  1.00  2.67           H  
ATOM  11452 1HG1 VAL A 734      -2.037   5.724  -4.101  1.00  2.67           H  
ATOM  11453 2HG1 VAL A 734      -2.897   5.533  -2.568  1.00  2.67           H  
ATOM  11454 3HG1 VAL A 734      -1.143   5.252  -2.635  1.00  2.67           H  
ATOM  11455 1HG2 VAL A 734      -1.170   3.725  -5.262  1.00  2.67           H  
ATOM  11456 2HG2 VAL A 734      -0.257   3.229  -3.831  1.00  2.67           H  
ATOM  11457 3HG2 VAL A 734      -1.383   2.098  -4.616  1.00  2.67           H  
ATOM  11458  N   ALA A 735      -2.798   4.176  -0.255  1.00  2.50           N  
ATOM  11459  CA  ALA A 735      -3.532   4.844   0.839  1.00  2.50           C  
ATOM  11460  C   ALA A 735      -4.622   5.833   0.383  1.00  2.50           C  
ATOM  11461  O   ALA A 735      -4.421   6.621  -0.540  1.00  2.50           O  
ATOM  11462  CB  ALA A 735      -2.544   5.596   1.690  1.00  2.50           C  
ATOM  11463  H   ALA A 735      -1.785   4.332  -0.307  1.00  2.50           H  
ATOM  11464  HA  ALA A 735      -4.019   4.073   1.433  1.00  2.50           H  
ATOM  11465 1HB  ALA A 735      -3.061   6.064   2.503  1.00  2.50           H  
ATOM  11466 2HB  ALA A 735      -1.793   4.937   2.071  1.00  2.50           H  
ATOM  11467 3HB  ALA A 735      -2.064   6.364   1.080  1.00  2.50           H  
ATOM  11468  N   TYR A 736      -5.750   5.807   1.107  1.00  2.36           N  
ATOM  11469  CA  TYR A 736      -6.981   6.586   0.858  1.00  2.36           C  
ATOM  11470  C   TYR A 736      -7.045   7.985   1.478  1.00  2.36           C  
ATOM  11471  O   TYR A 736      -6.556   8.190   2.586  1.00  2.36           O  
ATOM  11472  CB  TYR A 736      -8.147   5.780   1.425  1.00  2.36           C  
ATOM  11473  CG  TYR A 736      -8.411   4.533   0.710  1.00  2.36           C  
ATOM  11474  CD1 TYR A 736      -7.792   3.344   1.075  1.00  2.36           C  
ATOM  11475  CD2 TYR A 736      -9.285   4.561  -0.302  1.00  2.36           C  
ATOM  11476  CE1 TYR A 736      -8.082   2.195   0.370  1.00  2.36           C  
ATOM  11477  CE2 TYR A 736      -9.560   3.451  -0.977  1.00  2.36           C  
ATOM  11478  CZ  TYR A 736      -8.995   2.279  -0.676  1.00  2.36           C  
ATOM  11479  OH  TYR A 736      -9.345   1.190  -1.418  1.00  2.36           O  
ATOM  11480  H   TYR A 736      -5.781   5.148   1.868  1.00  2.36           H  
ATOM  11481  HA  TYR A 736      -7.100   6.705  -0.215  1.00  2.36           H  
ATOM  11482 1HB  TYR A 736      -7.978   5.550   2.469  1.00  2.36           H  
ATOM  11483 2HB  TYR A 736      -9.044   6.370   1.370  1.00  2.36           H  
ATOM  11484  HD1 TYR A 736      -7.090   3.324   1.899  1.00  2.36           H  
ATOM  11485  HD2 TYR A 736      -9.770   5.500  -0.579  1.00  2.36           H  
ATOM  11486  HE1 TYR A 736      -7.609   1.243   0.630  1.00  2.36           H  
ATOM  11487  HE2 TYR A 736     -10.241   3.506  -1.762  1.00  2.36           H  
ATOM  11488  HH  TYR A 736      -8.972   0.393  -1.028  1.00  2.36           H  
ATOM  11489  N   ASP A 737      -7.744   8.923   0.795  1.00  2.21           N  
ATOM  11490  CA  ASP A 737      -7.931  10.296   1.307  1.00  2.21           C  
ATOM  11491  C   ASP A 737      -9.362  10.874   1.332  1.00  2.21           C  
ATOM  11492  O   ASP A 737      -9.571  11.972   0.812  1.00  2.21           O  
ATOM  11493  CB  ASP A 737      -7.170  11.272   0.413  1.00  2.21           C  
ATOM  11494  CG  ASP A 737      -5.734  11.125   0.456  1.00  2.21           C  
ATOM  11495  OD1 ASP A 737      -5.164  11.453   1.468  1.00  2.21           O  
ATOM  11496  OD2 ASP A 737      -5.184  10.686  -0.513  1.00  2.21           O  
ATOM  11497  H   ASP A 737      -8.129   8.676  -0.108  1.00  2.21           H  
ATOM  11498  HA  ASP A 737      -7.529  10.330   2.316  1.00  2.21           H  
ATOM  11499 1HB  ASP A 737      -7.498  11.152  -0.615  1.00  2.21           H  
ATOM  11500 2HB  ASP A 737      -7.416  12.293   0.709  1.00  2.21           H  
ATOM  11501  N   PRO A 738     -10.350  10.246   1.985  1.00  2.03           N  
ATOM  11502  CA  PRO A 738     -11.724  10.733   2.056  1.00  2.03           C  
ATOM  11503  C   PRO A 738     -11.835  12.056   2.809  1.00  2.03           C  
ATOM  11504  O   PRO A 738     -12.714  12.870   2.535  1.00  2.03           O  
ATOM  11505  CB  PRO A 738     -12.425   9.607   2.807  1.00  2.03           C  
ATOM  11506  CG  PRO A 738     -11.323   8.907   3.578  1.00  2.03           C  
ATOM  11507  CD  PRO A 738     -10.107   9.003   2.702  1.00  2.03           C  
ATOM  11508  HA  PRO A 738     -12.128  10.833   1.037  1.00  2.03           H  
ATOM  11509 1HB  PRO A 738     -13.206  10.016   3.474  1.00  2.03           H  
ATOM  11510 2HB  PRO A 738     -12.930   8.950   2.086  1.00  2.03           H  
ATOM  11511 1HG  PRO A 738     -11.180   9.388   4.554  1.00  2.03           H  
ATOM  11512 2HG  PRO A 738     -11.619   7.868   3.788  1.00  2.03           H  
ATOM  11513 1HD  PRO A 738      -9.198   9.049   3.318  1.00  2.03           H  
ATOM  11514 2HD  PRO A 738     -10.107   8.175   2.006  1.00  2.03           H  
ATOM  11515  N   GLU A 739     -10.848  12.312   3.659  1.00  1.83           N  
ATOM  11516  CA  GLU A 739     -10.756  13.506   4.485  1.00  1.83           C  
ATOM  11517  C   GLU A 739      -9.790  14.522   3.907  1.00  1.83           C  
ATOM  11518  O   GLU A 739      -9.229  15.343   4.636  1.00  1.83           O  
ATOM  11519  CB  GLU A 739     -10.397  13.170   5.934  1.00  1.83           C  
ATOM  11520  CG  GLU A 739     -11.592  12.653   6.783  1.00  1.83           C  
ATOM  11521  CD  GLU A 739     -11.939  11.215   6.639  1.00  1.83           C  
ATOM  11522  OE1 GLU A 739     -11.092  10.392   6.887  1.00  1.83           O  
ATOM  11523  OE2 GLU A 739     -13.065  10.922   6.288  1.00  1.83           O  
ATOM  11524  H   GLU A 739     -10.136  11.611   3.785  1.00  1.83           H  
ATOM  11525  HA  GLU A 739     -11.740  13.976   4.501  1.00  1.83           H  
ATOM  11526 1HB  GLU A 739      -9.624  12.402   5.946  1.00  1.83           H  
ATOM  11527 2HB  GLU A 739      -9.980  14.055   6.423  1.00  1.83           H  
ATOM  11528 1HG  GLU A 739     -11.357  12.826   7.831  1.00  1.83           H  
ATOM  11529 2HG  GLU A 739     -12.470  13.251   6.536  1.00  1.83           H  
ATOM  11530  N   GLY A 740      -9.557  14.430   2.602  1.00  1.61           N  
ATOM  11531  CA  GLY A 740      -8.661  15.348   1.936  1.00  1.61           C  
ATOM  11532  C   GLY A 740      -9.245  16.769   1.900  1.00  1.61           C  
ATOM  11533  O   GLY A 740     -10.277  17.055   2.511  1.00  1.61           O  
ATOM  11534  H   GLY A 740      -9.992  13.692   2.048  1.00  1.61           H  
ATOM  11535 1HA  GLY A 740      -7.688  15.342   2.424  1.00  1.61           H  
ATOM  11536 2HA  GLY A 740      -8.504  14.991   0.920  1.00  1.61           H  
ATOM  11537  N   ILE A 741      -8.615  17.651   1.137  1.00  1.40           N  
ATOM  11538  CA  ILE A 741      -8.950  19.078   1.109  1.00  1.40           C  
ATOM  11539  C   ILE A 741     -10.374  19.331   0.686  1.00  1.40           C  
ATOM  11540  O   ILE A 741     -11.087  20.118   1.317  1.00  1.40           O  
ATOM  11541  CB  ILE A 741      -8.028  19.859   0.155  1.00  1.40           C  
ATOM  11542  CG1 ILE A 741      -6.592  19.910   0.714  1.00  1.40           C  
ATOM  11543  CG2 ILE A 741      -8.573  21.252  -0.077  1.00  1.40           C  
ATOM  11544  CD1 ILE A 741      -5.594  20.415  -0.292  1.00  1.40           C  
ATOM  11545  H   ILE A 741      -7.849  17.296   0.570  1.00  1.40           H  
ATOM  11546  HA  ILE A 741      -8.820  19.478   2.111  1.00  1.40           H  
ATOM  11547  HB  ILE A 741      -7.988  19.355  -0.798  1.00  1.40           H  
ATOM  11548 1HG1 ILE A 741      -6.570  20.559   1.588  1.00  1.40           H  
ATOM  11549 2HG1 ILE A 741      -6.290  18.904   1.018  1.00  1.40           H  
ATOM  11550 1HG2 ILE A 741      -7.917  21.777  -0.766  1.00  1.40           H  
ATOM  11551 2HG2 ILE A 741      -9.571  21.188  -0.504  1.00  1.40           H  
ATOM  11552 3HG2 ILE A 741      -8.618  21.793   0.869  1.00  1.40           H  
ATOM  11553 1HD1 ILE A 741      -4.610  20.434   0.153  1.00  1.40           H  
ATOM  11554 2HD1 ILE A 741      -5.597  19.750  -1.164  1.00  1.40           H  
ATOM  11555 3HD1 ILE A 741      -5.868  21.420  -0.600  1.00  1.40           H  
ATOM  11556  N   LEU A 742     -10.820  18.625  -0.335  1.00  1.22           N  
ATOM  11557  CA  LEU A 742     -12.167  18.794  -0.845  1.00  1.22           C  
ATOM  11558  C   LEU A 742     -13.247  18.454   0.185  1.00  1.22           C  
ATOM  11559  O   LEU A 742     -14.376  18.939   0.086  1.00  1.22           O  
ATOM  11560  CB  LEU A 742     -12.348  17.948  -2.096  1.00  1.22           C  
ATOM  11561  CG  LEU A 742     -12.025  18.644  -3.406  1.00  1.22           C  
ATOM  11562  CD1 LEU A 742     -10.564  19.119  -3.395  1.00  1.22           C  
ATOM  11563  CD2 LEU A 742     -12.283  17.701  -4.543  1.00  1.22           C  
ATOM  11564  H   LEU A 742     -10.182  17.975  -0.788  1.00  1.22           H  
ATOM  11565  HA  LEU A 742     -12.289  19.841  -1.124  1.00  1.22           H  
ATOM  11566 1HB  LEU A 742     -11.689  17.081  -2.017  1.00  1.22           H  
ATOM  11567 2HB  LEU A 742     -13.341  17.604  -2.128  1.00  1.22           H  
ATOM  11568  HG  LEU A 742     -12.666  19.521  -3.513  1.00  1.22           H  
ATOM  11569 1HD1 LEU A 742     -10.341  19.632  -4.327  1.00  1.22           H  
ATOM  11570 2HD1 LEU A 742     -10.410  19.804  -2.565  1.00  1.22           H  
ATOM  11571 3HD1 LEU A 742      -9.890  18.260  -3.285  1.00  1.22           H  
ATOM  11572 1HD2 LEU A 742     -12.068  18.214  -5.464  1.00  1.22           H  
ATOM  11573 2HD2 LEU A 742     -11.632  16.839  -4.438  1.00  1.22           H  
ATOM  11574 3HD2 LEU A 742     -13.321  17.379  -4.545  1.00  1.22           H  
ATOM  11575  N   GLY A 743     -12.898  17.673   1.224  1.00  1.07           N  
ATOM  11576  CA  GLY A 743     -13.837  17.304   2.280  1.00  1.07           C  
ATOM  11577  C   GLY A 743     -14.295  18.551   3.051  1.00  1.07           C  
ATOM  11578  O   GLY A 743     -15.316  18.532   3.758  1.00  1.07           O  
ATOM  11579  H   GLY A 743     -11.941  17.341   1.324  1.00  1.07           H  
ATOM  11580 1HA  GLY A 743     -14.695  16.792   1.844  1.00  1.07           H  
ATOM  11581 2HA  GLY A 743     -13.349  16.603   2.959  1.00  1.07           H  
ATOM  11582  N   THR A 744     -13.544  19.647   2.899  1.00  0.96           N  
ATOM  11583  CA  THR A 744     -13.845  20.906   3.538  1.00  0.96           C  
ATOM  11584  C   THR A 744     -15.196  21.400   3.037  1.00  0.96           C  
ATOM  11585  O   THR A 744     -15.965  21.979   3.796  1.00  0.96           O  
ATOM  11586  CB  THR A 744     -12.785  21.964   3.217  1.00  0.96           C  
ATOM  11587  OG1 THR A 744     -11.497  21.491   3.602  1.00  0.96           O  
ATOM  11588  CG2 THR A 744     -13.077  23.209   3.998  1.00  0.96           C  
ATOM  11589  H   THR A 744     -12.715  19.617   2.301  1.00  0.96           H  
ATOM  11590  HA  THR A 744     -13.900  20.761   4.617  1.00  0.96           H  
ATOM  11591  HB  THR A 744     -12.792  22.182   2.148  1.00  0.96           H  
ATOM  11592  HG1 THR A 744     -11.205  20.840   2.926  1.00  0.96           H  
ATOM  11593 1HG2 THR A 744     -12.331  23.943   3.767  1.00  0.96           H  
ATOM  11594 2HG2 THR A 744     -14.051  23.582   3.731  1.00  0.96           H  
ATOM  11595 3HG2 THR A 744     -13.051  22.987   5.060  1.00  0.96           H  
ATOM  11596  N   ILE A 745     -15.484  21.194   1.747  1.00  0.88           N  
ATOM  11597  CA  ILE A 745     -16.715  21.700   1.154  1.00  0.88           C  
ATOM  11598  C   ILE A 745     -17.928  21.091   1.832  1.00  0.88           C  
ATOM  11599  O   ILE A 745     -18.911  21.780   2.107  1.00  0.88           O  
ATOM  11600  CB  ILE A 745     -16.755  21.458  -0.357  1.00  0.88           C  
ATOM  11601  CG1 ILE A 745     -15.686  22.339  -1.034  1.00  0.88           C  
ATOM  11602  CG2 ILE A 745     -18.144  21.786  -0.892  1.00  0.88           C  
ATOM  11603  CD1 ILE A 745     -15.434  22.005  -2.481  1.00  0.88           C  
ATOM  11604  H   ILE A 745     -14.850  20.643   1.169  1.00  0.88           H  
ATOM  11605  HA  ILE A 745     -16.754  22.770   1.303  1.00  0.88           H  
ATOM  11606  HB  ILE A 745     -16.517  20.412  -0.574  1.00  0.88           H  
ATOM  11607 1HG1 ILE A 745     -15.999  23.382  -0.971  1.00  0.88           H  
ATOM  11608 2HG1 ILE A 745     -14.746  22.223  -0.489  1.00  0.88           H  
ATOM  11609 1HG2 ILE A 745     -18.161  21.615  -1.959  1.00  0.88           H  
ATOM  11610 2HG2 ILE A 745     -18.887  21.142  -0.413  1.00  0.88           H  
ATOM  11611 3HG2 ILE A 745     -18.385  22.825  -0.686  1.00  0.88           H  
ATOM  11612 1HD1 ILE A 745     -14.667  22.667  -2.877  1.00  0.88           H  
ATOM  11613 2HD1 ILE A 745     -15.097  20.975  -2.560  1.00  0.88           H  
ATOM  11614 3HD1 ILE A 745     -16.352  22.138  -3.048  1.00  0.88           H  
ATOM  11615  N   ASN A 746     -17.867  19.795   2.095  1.00  0.82           N  
ATOM  11616  CA  ASN A 746     -18.961  19.117   2.764  1.00  0.82           C  
ATOM  11617  C   ASN A 746     -19.169  19.692   4.157  1.00  0.82           C  
ATOM  11618  O   ASN A 746     -20.303  19.936   4.585  1.00  0.82           O  
ATOM  11619  CB  ASN A 746     -18.618  17.664   2.840  1.00  0.82           C  
ATOM  11620  CG  ASN A 746     -18.742  17.020   1.553  1.00  0.82           C  
ATOM  11621  OD1 ASN A 746     -19.454  17.473   0.659  1.00  0.82           O  
ATOM  11622  ND2 ASN A 746     -18.052  15.972   1.428  1.00  0.82           N  
ATOM  11623  H   ASN A 746     -17.034  19.279   1.841  1.00  0.82           H  
ATOM  11624  HA  ASN A 746     -19.879  19.264   2.190  1.00  0.82           H  
ATOM  11625 1HB  ASN A 746     -17.589  17.558   3.172  1.00  0.82           H  
ATOM  11626 2HB  ASN A 746     -19.235  17.171   3.573  1.00  0.82           H  
ATOM  11627 1HD2 ASN A 746     -18.097  15.423   0.578  1.00  0.82           H  
ATOM  11628 2HD2 ASN A 746     -17.476  15.676   2.190  1.00  0.82           H  
ATOM  11629  N   SER A 747     -18.056  19.978   4.836  1.00  0.77           N  
ATOM  11630  CA  SER A 747     -18.106  20.563   6.165  1.00  0.77           C  
ATOM  11631  C   SER A 747     -18.731  21.965   6.097  1.00  0.77           C  
ATOM  11632  O   SER A 747     -19.539  22.325   6.953  1.00  0.77           O  
ATOM  11633  CB  SER A 747     -16.726  20.553   6.786  1.00  0.77           C  
ATOM  11634  OG  SER A 747     -16.289  19.232   7.002  1.00  0.77           O  
ATOM  11635  H   SER A 747     -17.147  19.745   4.426  1.00  0.77           H  
ATOM  11636  HA  SER A 747     -18.746  19.947   6.785  1.00  0.77           H  
ATOM  11637 1HB  SER A 747     -16.028  21.068   6.141  1.00  0.77           H  
ATOM  11638 2HB  SER A 747     -16.752  21.083   7.733  1.00  0.77           H  
ATOM  11639  HG  SER A 747     -16.076  18.885   6.120  1.00  0.77           H  
ATOM  11640  N   ILE A 748     -18.407  22.722   5.038  1.00  0.74           N  
ATOM  11641  CA  ILE A 748     -18.968  24.056   4.782  1.00  0.74           C  
ATOM  11642  C   ILE A 748     -20.469  23.998   4.617  1.00  0.74           C  
ATOM  11643  O   ILE A 748     -21.190  24.826   5.182  1.00  0.74           O  
ATOM  11644  CB  ILE A 748     -18.274  24.720   3.569  1.00  0.74           C  
ATOM  11645  CG1 ILE A 748     -16.852  25.091   3.939  1.00  0.74           C  
ATOM  11646  CG2 ILE A 748     -19.031  25.885   3.066  1.00  0.74           C  
ATOM  11647  CD1 ILE A 748     -15.988  25.471   2.773  1.00  0.74           C  
ATOM  11648  H   ILE A 748     -17.707  22.360   4.393  1.00  0.74           H  
ATOM  11649  HA  ILE A 748     -18.791  24.691   5.636  1.00  0.74           H  
ATOM  11650  HB  ILE A 748     -18.204  24.005   2.774  1.00  0.74           H  
ATOM  11651 1HG1 ILE A 748     -16.894  25.937   4.622  1.00  0.74           H  
ATOM  11652 2HG1 ILE A 748     -16.392  24.259   4.455  1.00  0.74           H  
ATOM  11653 1HG2 ILE A 748     -18.521  26.301   2.211  1.00  0.74           H  
ATOM  11654 2HG2 ILE A 748     -20.003  25.537   2.773  1.00  0.74           H  
ATOM  11655 3HG2 ILE A 748     -19.116  26.640   3.833  1.00  0.74           H  
ATOM  11656 1HD1 ILE A 748     -14.997  25.736   3.136  1.00  0.74           H  
ATOM  11657 2HD1 ILE A 748     -15.906  24.646   2.089  1.00  0.74           H  
ATOM  11658 3HD1 ILE A 748     -16.421  26.309   2.262  1.00  0.74           H  
ATOM  11659  N   VAL A 749     -20.967  23.013   3.887  1.00  0.73           N  
ATOM  11660  CA  VAL A 749     -22.407  22.906   3.758  1.00  0.73           C  
ATOM  11661  C   VAL A 749     -23.047  22.656   5.125  1.00  0.73           C  
ATOM  11662  O   VAL A 749     -24.034  23.305   5.483  1.00  0.73           O  
ATOM  11663  CB  VAL A 749     -22.799  21.749   2.822  1.00  0.73           C  
ATOM  11664  CG1 VAL A 749     -24.322  21.550   2.861  1.00  0.73           C  
ATOM  11665  CG2 VAL A 749     -22.316  22.018   1.404  1.00  0.73           C  
ATOM  11666  H   VAL A 749     -20.339  22.364   3.407  1.00  0.73           H  
ATOM  11667  HA  VAL A 749     -22.791  23.838   3.365  1.00  0.73           H  
ATOM  11668  HB  VAL A 749     -22.330  20.841   3.186  1.00  0.73           H  
ATOM  11669 1HG1 VAL A 749     -24.595  20.712   2.219  1.00  0.73           H  
ATOM  11670 2HG1 VAL A 749     -24.633  21.339   3.886  1.00  0.73           H  
ATOM  11671 3HG1 VAL A 749     -24.815  22.452   2.509  1.00  0.73           H  
ATOM  11672 1HG2 VAL A 749     -22.584  21.174   0.767  1.00  0.73           H  
ATOM  11673 2HG2 VAL A 749     -22.768  22.905   1.015  1.00  0.73           H  
ATOM  11674 3HG2 VAL A 749     -21.238  22.135   1.399  1.00  0.73           H  
ATOM  11675  N   MET A 750     -22.474  21.740   5.909  1.00  0.73           N  
ATOM  11676  CA  MET A 750     -23.068  21.406   7.201  1.00  0.73           C  
ATOM  11677  C   MET A 750     -22.984  22.552   8.207  1.00  0.73           C  
ATOM  11678  O   MET A 750     -23.952  22.836   8.924  1.00  0.73           O  
ATOM  11679  CB  MET A 750     -22.367  20.184   7.746  1.00  0.73           C  
ATOM  11680  CG  MET A 750     -22.653  19.020   6.924  1.00  0.73           C  
ATOM  11681  SD  MET A 750     -22.126  17.470   7.556  1.00  0.73           S  
ATOM  11682  CE  MET A 750     -20.355  17.592   7.408  1.00  0.73           C  
ATOM  11683  H   MET A 750     -21.644  21.238   5.579  1.00  0.73           H  
ATOM  11684  HA  MET A 750     -24.121  21.173   7.044  1.00  0.73           H  
ATOM  11685 1HB  MET A 750     -21.299  20.343   7.718  1.00  0.73           H  
ATOM  11686 2HB  MET A 750     -22.662  19.994   8.781  1.00  0.73           H  
ATOM  11687 1HG  MET A 750     -23.693  18.968   6.663  1.00  0.73           H  
ATOM  11688 2HG  MET A 750     -22.095  19.215   6.036  1.00  0.73           H  
ATOM  11689 1HE  MET A 750     -19.902  16.681   7.775  1.00  0.73           H  
ATOM  11690 2HE  MET A 750     -20.081  17.748   6.363  1.00  0.73           H  
ATOM  11691 3HE  MET A 750     -20.007  18.428   8.005  1.00  0.73           H  
ATOM  11692  N   ALA A 751     -21.836  23.231   8.255  1.00  0.74           N  
ATOM  11693  CA  ALA A 751     -21.672  24.355   9.161  1.00  0.74           C  
ATOM  11694  C   ALA A 751     -22.654  25.447   8.751  1.00  0.74           C  
ATOM  11695  O   ALA A 751     -23.270  26.088   9.596  1.00  0.74           O  
ATOM  11696  CB  ALA A 751     -20.231  24.835   9.172  1.00  0.74           C  
ATOM  11697  H   ALA A 751     -21.062  22.961   7.657  1.00  0.74           H  
ATOM  11698  HA  ALA A 751     -21.933  24.032  10.169  1.00  0.74           H  
ATOM  11699 1HB  ALA A 751     -20.119  25.674   9.858  1.00  0.74           H  
ATOM  11700 2HB  ALA A 751     -19.584  24.024   9.488  1.00  0.74           H  
ATOM  11701 3HB  ALA A 751     -19.957  25.127   8.186  1.00  0.74           H  
ATOM  11702  N   PHE A 752     -22.848  25.649   7.457  1.00  0.75           N  
ATOM  11703  CA  PHE A 752     -23.821  26.629   7.017  1.00  0.75           C  
ATOM  11704  C   PHE A 752     -25.222  26.315   7.510  1.00  0.75           C  
ATOM  11705  O   PHE A 752     -25.923  27.194   8.015  1.00  0.75           O  
ATOM  11706  CB  PHE A 752     -23.860  26.788   5.541  1.00  0.75           C  
ATOM  11707  CG  PHE A 752     -24.946  27.711   5.204  1.00  0.75           C  
ATOM  11708  CD1 PHE A 752     -24.806  29.068   5.407  1.00  0.75           C  
ATOM  11709  CD2 PHE A 752     -26.122  27.232   4.690  1.00  0.75           C  
ATOM  11710  CE1 PHE A 752     -25.837  29.915   5.100  1.00  0.75           C  
ATOM  11711  CE2 PHE A 752     -27.140  28.083   4.371  1.00  0.75           C  
ATOM  11712  CZ  PHE A 752     -26.999  29.428   4.574  1.00  0.75           C  
ATOM  11713  H   PHE A 752     -22.314  25.137   6.753  1.00  0.75           H  
ATOM  11714  HA  PHE A 752     -23.529  27.593   7.433  1.00  0.75           H  
ATOM  11715 1HB  PHE A 752     -22.920  27.193   5.196  1.00  0.75           H  
ATOM  11716 2HB  PHE A 752     -24.029  25.833   5.046  1.00  0.75           H  
ATOM  11717  HD1 PHE A 752     -23.873  29.457   5.823  1.00  0.75           H  
ATOM  11718  HD2 PHE A 752     -26.235  26.156   4.534  1.00  0.75           H  
ATOM  11719  HE1 PHE A 752     -25.734  30.971   5.274  1.00  0.75           H  
ATOM  11720  HE2 PHE A 752     -28.068  27.688   3.958  1.00  0.75           H  
ATOM  11721  HZ  PHE A 752     -27.812  30.104   4.321  1.00  0.75           H  
ATOM  11722  N   LEU A 753     -25.646  25.064   7.369  1.00  0.78           N  
ATOM  11723  CA  LEU A 753     -26.984  24.701   7.812  1.00  0.78           C  
ATOM  11724  C   LEU A 753     -27.076  25.000   9.316  1.00  0.78           C  
ATOM  11725  O   LEU A 753     -28.113  25.454   9.816  1.00  0.78           O  
ATOM  11726  CB  LEU A 753     -27.231  23.229   7.472  1.00  0.78           C  
ATOM  11727  CG  LEU A 753     -27.335  22.951   5.935  1.00  0.78           C  
ATOM  11728  CD1 LEU A 753     -27.358  21.471   5.678  1.00  0.78           C  
ATOM  11729  CD2 LEU A 753     -28.585  23.611   5.387  1.00  0.78           C  
ATOM  11730  H   LEU A 753     -25.040  24.368   6.928  1.00  0.78           H  
ATOM  11731  HA  LEU A 753     -27.714  25.315   7.284  1.00  0.78           H  
ATOM  11732 1HB  LEU A 753     -26.409  22.634   7.872  1.00  0.78           H  
ATOM  11733 2HB  LEU A 753     -28.152  22.909   7.937  1.00  0.78           H  
ATOM  11734  HG  LEU A 753     -26.469  23.366   5.435  1.00  0.78           H  
ATOM  11735 1HD1 LEU A 753     -27.418  21.287   4.606  1.00  0.78           H  
ATOM  11736 2HD1 LEU A 753     -26.445  21.025   6.067  1.00  0.78           H  
ATOM  11737 3HD1 LEU A 753     -28.213  21.037   6.165  1.00  0.78           H  
ATOM  11738 1HD2 LEU A 753     -28.655  23.430   4.317  1.00  0.78           H  
ATOM  11739 2HD2 LEU A 753     -29.468  23.203   5.880  1.00  0.78           H  
ATOM  11740 3HD2 LEU A 753     -28.531  24.683   5.568  1.00  0.78           H  
ATOM  11741  N   GLY A 754     -25.962  24.791  10.020  1.00  0.81           N  
ATOM  11742  CA  GLY A 754     -25.845  25.128  11.428  1.00  0.81           C  
ATOM  11743  C   GLY A 754     -26.046  26.631  11.661  1.00  0.81           C  
ATOM  11744  O   GLY A 754     -26.740  27.026  12.601  1.00  0.81           O  
ATOM  11745  H   GLY A 754     -25.160  24.362   9.556  1.00  0.81           H  
ATOM  11746 1HA  GLY A 754     -26.548  24.552  12.021  1.00  0.81           H  
ATOM  11747 2HA  GLY A 754     -24.853  24.855  11.737  1.00  0.81           H  
ATOM  11748  N   VAL A 755     -25.490  27.469  10.773  1.00  0.84           N  
ATOM  11749  CA  VAL A 755     -25.657  28.920  10.853  1.00  0.84           C  
ATOM  11750  C   VAL A 755     -27.123  29.275  10.751  1.00  0.84           C  
ATOM  11751  O   VAL A 755     -27.612  30.106  11.522  1.00  0.84           O  
ATOM  11752  CB  VAL A 755     -24.843  29.653   9.758  1.00  0.84           C  
ATOM  11753  CG1 VAL A 755     -25.220  31.102   9.655  1.00  0.84           C  
ATOM  11754  CG2 VAL A 755     -23.400  29.602  10.108  1.00  0.84           C  
ATOM  11755  H   VAL A 755     -24.904  27.068  10.040  1.00  0.84           H  
ATOM  11756  HA  VAL A 755     -25.284  29.255  11.822  1.00  0.84           H  
ATOM  11757  HB  VAL A 755     -25.025  29.200   8.805  1.00  0.84           H  
ATOM  11758 1HG1 VAL A 755     -24.620  31.568   8.871  1.00  0.84           H  
ATOM  11759 2HG1 VAL A 755     -26.269  31.171   9.399  1.00  0.84           H  
ATOM  11760 3HG1 VAL A 755     -25.039  31.614  10.565  1.00  0.84           H  
ATOM  11761 1HG2 VAL A 755     -22.856  30.130   9.351  1.00  0.84           H  
ATOM  11762 2HG2 VAL A 755     -23.249  30.092  11.064  1.00  0.84           H  
ATOM  11763 3HG2 VAL A 755     -23.071  28.573  10.167  1.00  0.84           H  
ATOM  11764  N   GLN A 756     -27.838  28.629   9.827  1.00  0.88           N  
ATOM  11765  CA  GLN A 756     -29.264  28.897   9.708  1.00  0.88           C  
ATOM  11766  C   GLN A 756     -29.980  28.506  10.997  1.00  0.88           C  
ATOM  11767  O   GLN A 756     -30.879  29.217  11.459  1.00  0.88           O  
ATOM  11768  CB  GLN A 756     -29.882  28.152   8.521  1.00  0.88           C  
ATOM  11769  CG  GLN A 756     -29.466  28.690   7.167  1.00  0.88           C  
ATOM  11770  CD  GLN A 756     -30.067  27.898   6.004  1.00  0.88           C  
ATOM  11771  OE1 GLN A 756     -30.064  26.666   6.014  1.00  0.88           O  
ATOM  11772  NE2 GLN A 756     -30.593  28.608   4.999  1.00  0.88           N  
ATOM  11773  H   GLN A 756     -27.362  27.962   9.213  1.00  0.88           H  
ATOM  11774  HA  GLN A 756     -29.402  29.964   9.552  1.00  0.88           H  
ATOM  11775 1HB  GLN A 756     -29.599  27.101   8.562  1.00  0.88           H  
ATOM  11776 2HB  GLN A 756     -30.969  28.200   8.584  1.00  0.88           H  
ATOM  11777 1HG  GLN A 756     -29.777  29.732   7.076  1.00  0.88           H  
ATOM  11778 2HG  GLN A 756     -28.377  28.616   7.107  1.00  0.88           H  
ATOM  11779 1HE2 GLN A 756     -30.994  28.144   4.212  1.00  0.88           H  
ATOM  11780 2HE2 GLN A 756     -30.598  29.629   5.030  1.00  0.88           H  
ATOM  11781  N   ALA A 757     -29.576  27.386  11.607  1.00  0.93           N  
ATOM  11782  CA  ALA A 757     -30.210  26.997  12.857  1.00  0.93           C  
ATOM  11783  C   ALA A 757     -29.959  28.063  13.926  1.00  0.93           C  
ATOM  11784  O   ALA A 757     -30.868  28.427  14.680  1.00  0.93           O  
ATOM  11785  CB  ALA A 757     -29.710  25.634  13.316  1.00  0.93           C  
ATOM  11786  H   ALA A 757     -28.852  26.801  11.183  1.00  0.93           H  
ATOM  11787  HA  ALA A 757     -31.267  26.949  12.680  1.00  0.93           H  
ATOM  11788 1HB  ALA A 757     -30.215  25.346  14.234  1.00  0.93           H  
ATOM  11789 2HB  ALA A 757     -29.918  24.907  12.541  1.00  0.93           H  
ATOM  11790 3HB  ALA A 757     -28.640  25.673  13.492  1.00  0.93           H  
ATOM  11791  N   GLY A 758     -28.740  28.608  13.946  1.00  1.00           N  
ATOM  11792  CA  GLY A 758     -28.372  29.650  14.898  1.00  1.00           C  
ATOM  11793  C   GLY A 758     -29.235  30.894  14.704  1.00  1.00           C  
ATOM  11794  O   GLY A 758     -29.698  31.503  15.681  1.00  1.00           O  
ATOM  11795  H   GLY A 758     -28.033  28.254  13.301  1.00  1.00           H  
ATOM  11796 1HA  GLY A 758     -28.477  29.274  15.913  1.00  1.00           H  
ATOM  11797 2HA  GLY A 758     -27.321  29.900  14.759  1.00  1.00           H  
ATOM  11798  N   LYS A 759     -29.508  31.243  13.433  1.00  1.09           N  
ATOM  11799  CA  LYS A 759     -30.331  32.413  13.128  1.00  1.09           C  
ATOM  11800  C   LYS A 759     -31.711  32.228  13.705  1.00  1.09           C  
ATOM  11801  O   LYS A 759     -32.248  33.110  14.380  1.00  1.09           O  
ATOM  11802  CB  LYS A 759     -30.455  32.628  11.607  1.00  1.09           C  
ATOM  11803  CG  LYS A 759     -29.226  33.155  10.888  1.00  1.09           C  
ATOM  11804  CD  LYS A 759     -29.455  33.341   9.392  1.00  1.09           C  
ATOM  11805  CE  LYS A 759     -28.158  33.803   8.676  1.00  1.09           C  
ATOM  11806  NZ  LYS A 759     -27.702  35.144   9.119  1.00  1.09           N  
ATOM  11807  H   LYS A 759     -29.083  30.707  12.675  1.00  1.09           H  
ATOM  11808  HA  LYS A 759     -29.901  33.288  13.581  1.00  1.09           H  
ATOM  11809 1HB  LYS A 759     -30.709  31.683  11.141  1.00  1.09           H  
ATOM  11810 2HB  LYS A 759     -31.276  33.303  11.406  1.00  1.09           H  
ATOM  11811 1HG  LYS A 759     -29.013  34.126  11.271  1.00  1.09           H  
ATOM  11812 2HG  LYS A 759     -28.371  32.504  11.059  1.00  1.09           H  
ATOM  11813 1HD  LYS A 759     -29.790  32.400   8.953  1.00  1.09           H  
ATOM  11814 2HD  LYS A 759     -30.232  34.090   9.235  1.00  1.09           H  
ATOM  11815 1HE  LYS A 759     -27.369  33.096   8.883  1.00  1.09           H  
ATOM  11816 2HE  LYS A 759     -28.326  33.840   7.605  1.00  1.09           H  
ATOM  11817 1HZ  LYS A 759     -26.833  35.395   8.633  1.00  1.09           H  
ATOM  11818 2HZ  LYS A 759     -28.404  35.829   8.920  1.00  1.09           H  
ATOM  11819 3HZ  LYS A 759     -27.502  35.133  10.112  1.00  1.09           H  
ATOM  11820  N   ILE A 760     -32.250  31.032  13.544  1.00  1.20           N  
ATOM  11821  CA  ILE A 760     -33.566  30.734  14.067  1.00  1.20           C  
ATOM  11822  C   ILE A 760     -33.615  30.804  15.586  1.00  1.20           C  
ATOM  11823  O   ILE A 760     -34.526  31.413  16.154  1.00  1.20           O  
ATOM  11824  CB  ILE A 760     -34.037  29.378  13.533  1.00  1.20           C  
ATOM  11825  CG1 ILE A 760     -34.299  29.533  12.034  1.00  1.20           C  
ATOM  11826  CG2 ILE A 760     -35.271  28.871  14.294  1.00  1.20           C  
ATOM  11827  CD1 ILE A 760     -34.475  28.261  11.283  1.00  1.20           C  
ATOM  11828  H   ILE A 760     -31.747  30.327  12.997  1.00  1.20           H  
ATOM  11829  HA  ILE A 760     -34.246  31.485  13.677  1.00  1.20           H  
ATOM  11830  HB  ILE A 760     -33.226  28.671  13.640  1.00  1.20           H  
ATOM  11831 1HG1 ILE A 760     -35.212  30.117  11.920  1.00  1.20           H  
ATOM  11832 2HG1 ILE A 760     -33.477  30.089  11.581  1.00  1.20           H  
ATOM  11833 1HG2 ILE A 760     -35.578  27.902  13.906  1.00  1.20           H  
ATOM  11834 2HG2 ILE A 760     -35.011  28.777  15.337  1.00  1.20           H  
ATOM  11835 3HG2 ILE A 760     -36.084  29.565  14.188  1.00  1.20           H  
ATOM  11836 1HD1 ILE A 760     -34.678  28.503  10.244  1.00  1.20           H  
ATOM  11837 2HD1 ILE A 760     -33.566  27.682  11.341  1.00  1.20           H  
ATOM  11838 3HD1 ILE A 760     -35.298  27.700  11.698  1.00  1.20           H  
ATOM  11839  N   LEU A 761     -32.623  30.224  16.251  1.00  1.36           N  
ATOM  11840  CA  LEU A 761     -32.624  30.239  17.705  1.00  1.36           C  
ATOM  11841  C   LEU A 761     -32.560  31.629  18.309  1.00  1.36           C  
ATOM  11842  O   LEU A 761     -33.250  31.915  19.284  1.00  1.36           O  
ATOM  11843  CB  LEU A 761     -31.404  29.487  18.217  1.00  1.36           C  
ATOM  11844  CG  LEU A 761     -31.421  28.041  18.011  1.00  1.36           C  
ATOM  11845  CD1 LEU A 761     -30.083  27.481  18.363  1.00  1.36           C  
ATOM  11846  CD2 LEU A 761     -32.496  27.460  18.864  1.00  1.36           C  
ATOM  11847  H   LEU A 761     -31.884  29.740  15.737  1.00  1.36           H  
ATOM  11848  HA  LEU A 761     -33.534  29.751  18.046  1.00  1.36           H  
ATOM  11849 1HB  LEU A 761     -30.521  29.880  17.709  1.00  1.36           H  
ATOM  11850 2HB  LEU A 761     -31.301  29.670  19.278  1.00  1.36           H  
ATOM  11851  HG  LEU A 761     -31.619  27.825  16.977  1.00  1.36           H  
ATOM  11852 1HD1 LEU A 761     -30.096  26.414  18.204  1.00  1.36           H  
ATOM  11853 2HD1 LEU A 761     -29.320  27.930  17.731  1.00  1.36           H  
ATOM  11854 3HD1 LEU A 761     -29.866  27.696  19.407  1.00  1.36           H  
ATOM  11855 1HD2 LEU A 761     -32.530  26.408  18.725  1.00  1.36           H  
ATOM  11856 2HD2 LEU A 761     -32.286  27.678  19.897  1.00  1.36           H  
ATOM  11857 3HD2 LEU A 761     -33.443  27.895  18.579  1.00  1.36           H  
ATOM  11858  N   LEU A 762     -31.740  32.500  17.740  1.00  1.56           N  
ATOM  11859  CA  LEU A 762     -31.604  33.845  18.285  1.00  1.56           C  
ATOM  11860  C   LEU A 762     -32.808  34.715  17.943  1.00  1.56           C  
ATOM  11861  O   LEU A 762     -33.444  35.302  18.828  1.00  1.56           O  
ATOM  11862  CB  LEU A 762     -30.297  34.476  17.797  1.00  1.56           C  
ATOM  11863  CG  LEU A 762     -29.864  35.850  18.440  1.00  1.56           C  
ATOM  11864  CD1 LEU A 762     -28.322  35.981  18.418  1.00  1.56           C  
ATOM  11865  CD2 LEU A 762     -30.466  36.997  17.662  1.00  1.56           C  
ATOM  11866  H   LEU A 762     -31.182  32.216  16.929  1.00  1.56           H  
ATOM  11867  HA  LEU A 762     -31.553  33.769  19.368  1.00  1.56           H  
ATOM  11868 1HB  LEU A 762     -29.506  33.760  17.983  1.00  1.56           H  
ATOM  11869 2HB  LEU A 762     -30.393  34.626  16.720  1.00  1.56           H  
ATOM  11870  HG  LEU A 762     -30.201  35.886  19.477  1.00  1.56           H  
ATOM  11871 1HD1 LEU A 762     -28.029  36.930  18.872  1.00  1.56           H  
ATOM  11872 2HD1 LEU A 762     -27.877  35.164  18.979  1.00  1.56           H  
ATOM  11873 3HD1 LEU A 762     -27.965  35.956  17.407  1.00  1.56           H  
ATOM  11874 1HD2 LEU A 762     -30.159  37.941  18.110  1.00  1.56           H  
ATOM  11875 2HD2 LEU A 762     -30.113  36.952  16.637  1.00  1.56           H  
ATOM  11876 3HD2 LEU A 762     -31.548  36.922  17.684  1.00  1.56           H  
ATOM  11877  N   TYR A 763     -33.141  34.785  16.656  1.00  1.80           N  
ATOM  11878  CA  TYR A 763     -34.178  35.685  16.184  1.00  1.80           C  
ATOM  11879  C   TYR A 763     -35.518  35.398  16.834  1.00  1.80           C  
ATOM  11880  O   TYR A 763     -36.274  36.321  17.140  1.00  1.80           O  
ATOM  11881  CB  TYR A 763     -34.366  35.547  14.674  1.00  1.80           C  
ATOM  11882  CG  TYR A 763     -33.204  35.953  13.838  1.00  1.80           C  
ATOM  11883  CD1 TYR A 763     -32.147  36.614  14.397  1.00  1.80           C  
ATOM  11884  CD2 TYR A 763     -33.206  35.660  12.486  1.00  1.80           C  
ATOM  11885  CE1 TYR A 763     -31.074  36.980  13.624  1.00  1.80           C  
ATOM  11886  CE2 TYR A 763     -32.140  36.033  11.705  1.00  1.80           C  
ATOM  11887  CZ  TYR A 763     -31.074  36.687  12.270  1.00  1.80           C  
ATOM  11888  OH  TYR A 763     -30.019  37.069  11.484  1.00  1.80           O  
ATOM  11889  H   TYR A 763     -32.649  34.219  15.964  1.00  1.80           H  
ATOM  11890  HA  TYR A 763     -33.893  36.707  16.429  1.00  1.80           H  
ATOM  11891 1HB  TYR A 763     -34.572  34.506  14.451  1.00  1.80           H  
ATOM  11892 2HB  TYR A 763     -35.224  36.122  14.359  1.00  1.80           H  
ATOM  11893  HD1 TYR A 763     -32.163  36.842  15.449  1.00  1.80           H  
ATOM  11894  HD2 TYR A 763     -34.058  35.134  12.039  1.00  1.80           H  
ATOM  11895  HE1 TYR A 763     -30.233  37.508  14.073  1.00  1.80           H  
ATOM  11896  HE2 TYR A 763     -32.144  35.807  10.639  1.00  1.80           H  
ATOM  11897  HH  TYR A 763     -30.224  36.855  10.573  1.00  1.80           H  
ATOM  11898  N   TYR A 764     -35.831  34.115  17.027  1.00  2.05           N  
ATOM  11899  CA  TYR A 764     -37.128  33.726  17.539  1.00  2.05           C  
ATOM  11900  C   TYR A 764     -37.054  33.132  18.931  1.00  2.05           C  
ATOM  11901  O   TYR A 764     -37.931  32.352  19.307  1.00  2.05           O  
ATOM  11902  CB  TYR A 764     -37.728  32.740  16.560  1.00  2.05           C  
ATOM  11903  CG  TYR A 764     -37.608  33.311  15.199  1.00  2.05           C  
ATOM  11904  CD1 TYR A 764     -36.874  32.650  14.263  1.00  2.05           C  
ATOM  11905  CD2 TYR A 764     -38.144  34.521  14.909  1.00  2.05           C  
ATOM  11906  CE1 TYR A 764     -36.690  33.179  13.032  1.00  2.05           C  
ATOM  11907  CE2 TYR A 764     -37.948  35.053  13.684  1.00  2.05           C  
ATOM  11908  CZ  TYR A 764     -37.231  34.397  12.740  1.00  2.05           C  
ATOM  11909  OH  TYR A 764     -37.037  34.955  11.506  1.00  2.05           O  
ATOM  11910  H   TYR A 764     -35.178  33.368  16.776  1.00  2.05           H  
ATOM  11911  HA  TYR A 764     -37.762  34.611  17.589  1.00  2.05           H  
ATOM  11912 1HB  TYR A 764     -37.188  31.794  16.595  1.00  2.05           H  
ATOM  11913 2HB  TYR A 764     -38.778  32.557  16.787  1.00  2.05           H  
ATOM  11914  HD1 TYR A 764     -36.437  31.703  14.510  1.00  2.05           H  
ATOM  11915  HD2 TYR A 764     -38.714  35.074  15.660  1.00  2.05           H  
ATOM  11916  HE1 TYR A 764     -36.103  32.643  12.296  1.00  2.05           H  
ATOM  11917  HE2 TYR A 764     -38.358  36.004  13.475  1.00  2.05           H  
ATOM  11918  HH  TYR A 764     -36.468  34.353  10.967  1.00  2.05           H  
ATOM  11919  N   LYS A 765     -36.057  33.542  19.721  1.00  2.27           N  
ATOM  11920  CA  LYS A 765     -35.817  32.992  21.061  1.00  2.27           C  
ATOM  11921  C   LYS A 765     -37.010  33.017  22.017  1.00  2.27           C  
ATOM  11922  O   LYS A 765     -37.081  32.211  22.944  1.00  2.27           O  
ATOM  11923  CB  LYS A 765     -34.658  33.758  21.701  1.00  2.27           C  
ATOM  11924  CG  LYS A 765     -34.944  35.229  21.991  1.00  2.27           C  
ATOM  11925  CD  LYS A 765     -33.711  35.941  22.534  1.00  2.27           C  
ATOM  11926  CE  LYS A 765     -34.016  37.406  22.847  1.00  2.27           C  
ATOM  11927  NZ  LYS A 765     -32.815  38.136  23.337  1.00  2.27           N  
ATOM  11928  H   LYS A 765     -35.373  34.213  19.355  1.00  2.27           H  
ATOM  11929  HA  LYS A 765     -35.510  31.954  20.940  1.00  2.27           H  
ATOM  11930 1HB  LYS A 765     -34.401  33.297  22.646  1.00  2.27           H  
ATOM  11931 2HB  LYS A 765     -33.783  33.709  21.053  1.00  2.27           H  
ATOM  11932 1HG  LYS A 765     -35.256  35.719  21.065  1.00  2.27           H  
ATOM  11933 2HG  LYS A 765     -35.743  35.317  22.722  1.00  2.27           H  
ATOM  11934 1HD  LYS A 765     -33.366  35.441  23.438  1.00  2.27           H  
ATOM  11935 2HD  LYS A 765     -32.915  35.892  21.781  1.00  2.27           H  
ATOM  11936 1HE  LYS A 765     -34.380  37.892  21.943  1.00  2.27           H  
ATOM  11937 2HE  LYS A 765     -34.792  37.453  23.611  1.00  2.27           H  
ATOM  11938 1HZ  LYS A 765     -33.059  39.097  23.529  1.00  2.27           H  
ATOM  11939 2HZ  LYS A 765     -32.474  37.701  24.182  1.00  2.27           H  
ATOM  11940 3HZ  LYS A 765     -32.097  38.105  22.628  1.00  2.27           H  
ATOM  11941  N   ALA A 766     -37.953  33.926  21.799  1.00  2.40           N  
ATOM  11942  CA  ALA A 766     -39.129  34.038  22.656  1.00  2.40           C  
ATOM  11943  C   ALA A 766     -40.241  33.050  22.275  1.00  2.40           C  
ATOM  11944  O   ALA A 766     -41.263  32.972  22.959  1.00  2.40           O  
ATOM  11945  CB  ALA A 766     -39.675  35.451  22.589  1.00  2.40           C  
ATOM  11946  H   ALA A 766     -37.845  34.555  21.018  1.00  2.40           H  
ATOM  11947  HA  ALA A 766     -38.820  33.820  23.678  1.00  2.40           H  
ATOM  11948 1HB  ALA A 766     -40.532  35.539  23.257  1.00  2.40           H  
ATOM  11949 2HB  ALA A 766     -38.901  36.154  22.893  1.00  2.40           H  
ATOM  11950 3HB  ALA A 766     -39.985  35.668  21.569  1.00  2.40           H  
ATOM  11951  N   ARG A 767     -40.074  32.335  21.160  1.00  2.42           N  
ATOM  11952  CA  ARG A 767     -41.111  31.443  20.656  1.00  2.42           C  
ATOM  11953  C   ARG A 767     -40.594  30.040  20.326  1.00  2.42           C  
ATOM  11954  O   ARG A 767     -40.371  29.702  19.155  1.00  2.42           O  
ATOM  11955  CB  ARG A 767     -41.734  32.056  19.412  1.00  2.42           C  
ATOM  11956  CG  ARG A 767     -42.442  33.396  19.633  1.00  2.42           C  
ATOM  11957  CD  ARG A 767     -42.982  33.964  18.365  1.00  2.42           C  
ATOM  11958  NE  ARG A 767     -44.031  33.133  17.810  1.00  2.42           N  
ATOM  11959  CZ  ARG A 767     -45.320  33.158  18.182  1.00  2.42           C  
ATOM  11960  NH1 ARG A 767     -45.742  33.981  19.119  1.00  2.42           N  
ATOM  11961  NH2 ARG A 767     -46.150  32.333  17.583  1.00  2.42           N  
ATOM  11962  H   ARG A 767     -39.206  32.407  20.635  1.00  2.42           H  
ATOM  11963  HA  ARG A 767     -41.882  31.350  21.420  1.00  2.42           H  
ATOM  11964 1HB  ARG A 767     -40.955  32.212  18.663  1.00  2.42           H  
ATOM  11965 2HB  ARG A 767     -42.462  31.363  18.987  1.00  2.42           H  
ATOM  11966 1HG  ARG A 767     -43.269  33.257  20.330  1.00  2.42           H  
ATOM  11967 2HG  ARG A 767     -41.741  34.119  20.045  1.00  2.42           H  
ATOM  11968 1HD  ARG A 767     -43.392  34.955  18.549  1.00  2.42           H  
ATOM  11969 2HD  ARG A 767     -42.180  34.033  17.628  1.00  2.42           H  
ATOM  11970  HE  ARG A 767     -43.793  32.456  17.069  1.00  2.42           H  
ATOM  11971 1HH1 ARG A 767     -45.089  34.605  19.571  1.00  2.42           H  
ATOM  11972 2HH1 ARG A 767     -46.714  33.983  19.388  1.00  2.42           H  
ATOM  11973 1HH2 ARG A 767     -45.758  31.706  16.853  1.00  2.42           H  
ATOM  11974 2HH2 ARG A 767     -47.122  32.306  17.829  1.00  2.42           H  
ATOM  11975  N   THR A 768     -40.472  29.193  21.346  1.00  2.33           N  
ATOM  11976  CA  THR A 768     -39.883  27.869  21.151  1.00  2.33           C  
ATOM  11977  C   THR A 768     -40.727  26.967  20.253  1.00  2.33           C  
ATOM  11978  O   THR A 768     -40.198  26.118  19.537  1.00  2.33           O  
ATOM  11979  CB  THR A 768     -39.659  27.190  22.507  1.00  2.33           C  
ATOM  11980  OG1 THR A 768     -40.913  27.077  23.200  1.00  2.33           O  
ATOM  11981  CG2 THR A 768     -38.692  28.007  23.342  1.00  2.33           C  
ATOM  11982  H   THR A 768     -40.711  29.509  22.277  1.00  2.33           H  
ATOM  11983  HA  THR A 768     -38.916  27.996  20.680  1.00  2.33           H  
ATOM  11984  HB  THR A 768     -39.243  26.195  22.353  1.00  2.33           H  
ATOM  11985  HG1 THR A 768     -41.382  26.298  22.885  1.00  2.33           H  
ATOM  11986 1HG2 THR A 768     -38.532  27.515  24.307  1.00  2.33           H  
ATOM  11987 2HG2 THR A 768     -37.736  28.087  22.820  1.00  2.33           H  
ATOM  11988 3HG2 THR A 768     -39.099  29.004  23.506  1.00  2.33           H  
ATOM  11989  N   LYS A 769     -42.041  27.179  20.234  1.00  2.18           N  
ATOM  11990  CA  LYS A 769     -42.892  26.374  19.362  1.00  2.18           C  
ATOM  11991  C   LYS A 769     -42.513  26.590  17.902  1.00  2.18           C  
ATOM  11992  O   LYS A 769     -42.299  25.634  17.154  1.00  2.18           O  
ATOM  11993  CB  LYS A 769     -44.366  26.717  19.565  1.00  2.18           C  
ATOM  11994  CG  LYS A 769     -45.318  25.914  18.690  1.00  2.18           C  
ATOM  11995  CD  LYS A 769     -46.772  26.253  18.986  1.00  2.18           C  
ATOM  11996  CE  LYS A 769     -47.715  25.487  18.071  1.00  2.18           C  
ATOM  11997  NZ  LYS A 769     -49.141  25.799  18.360  1.00  2.18           N  
ATOM  11998  H   LYS A 769     -42.435  27.890  20.832  1.00  2.18           H  
ATOM  11999  HA  LYS A 769     -42.736  25.321  19.596  1.00  2.18           H  
ATOM  12000 1HB  LYS A 769     -44.641  26.553  20.606  1.00  2.18           H  
ATOM  12001 2HB  LYS A 769     -44.529  27.773  19.340  1.00  2.18           H  
ATOM  12002 1HG  LYS A 769     -45.110  26.146  17.644  1.00  2.18           H  
ATOM  12003 2HG  LYS A 769     -45.155  24.850  18.848  1.00  2.18           H  
ATOM  12004 1HD  LYS A 769     -47.004  26.007  20.024  1.00  2.18           H  
ATOM  12005 2HD  LYS A 769     -46.929  27.321  18.838  1.00  2.18           H  
ATOM  12006 1HE  LYS A 769     -47.498  25.753  17.037  1.00  2.18           H  
ATOM  12007 2HE  LYS A 769     -47.552  24.418  18.203  1.00  2.18           H  
ATOM  12008 1HZ  LYS A 769     -49.735  25.275  17.734  1.00  2.18           H  
ATOM  12009 2HZ  LYS A 769     -49.353  25.547  19.315  1.00  2.18           H  
ATOM  12010 3HZ  LYS A 769     -49.303  26.787  18.229  1.00  2.18           H  
ATOM  12011  N   ASP A 770     -42.404  27.856  17.507  1.00  1.99           N  
ATOM  12012  CA  ASP A 770     -42.077  28.184  16.131  1.00  1.99           C  
ATOM  12013  C   ASP A 770     -40.648  27.770  15.796  1.00  1.99           C  
ATOM  12014  O   ASP A 770     -40.362  27.343  14.675  1.00  1.99           O  
ATOM  12015  CB  ASP A 770     -42.337  29.651  15.866  1.00  1.99           C  
ATOM  12016  CG  ASP A 770     -43.841  29.964  15.858  1.00  1.99           C  
ATOM  12017  OD1 ASP A 770     -44.616  29.046  15.830  1.00  1.99           O  
ATOM  12018  OD2 ASP A 770     -44.209  31.122  15.904  1.00  1.99           O  
ATOM  12019  H   ASP A 770     -42.552  28.597  18.175  1.00  1.99           H  
ATOM  12020  HA  ASP A 770     -42.740  27.621  15.482  1.00  1.99           H  
ATOM  12021 1HB  ASP A 770     -41.831  30.259  16.622  1.00  1.99           H  
ATOM  12022 2HB  ASP A 770     -41.938  29.908  14.907  1.00  1.99           H  
ATOM  12023  N   ILE A 771     -39.739  27.841  16.774  1.00  1.81           N  
ATOM  12024  CA  ILE A 771     -38.381  27.374  16.512  1.00  1.81           C  
ATOM  12025  C   ILE A 771     -38.391  25.898  16.138  1.00  1.81           C  
ATOM  12026  O   ILE A 771     -37.805  25.507  15.122  1.00  1.81           O  
ATOM  12027  CB  ILE A 771     -37.449  27.590  17.725  1.00  1.81           C  
ATOM  12028  CG1 ILE A 771     -37.163  29.085  17.942  1.00  1.81           C  
ATOM  12029  CG2 ILE A 771     -36.198  26.804  17.592  1.00  1.81           C  
ATOM  12030  CD1 ILE A 771     -36.468  29.392  19.251  1.00  1.81           C  
ATOM  12031  H   ILE A 771     -39.987  28.231  17.687  1.00  1.81           H  
ATOM  12032  HA  ILE A 771     -37.978  27.935  15.671  1.00  1.81           H  
ATOM  12033  HB  ILE A 771     -37.969  27.242  18.611  1.00  1.81           H  
ATOM  12034 1HG1 ILE A 771     -36.527  29.440  17.135  1.00  1.81           H  
ATOM  12035 2HG1 ILE A 771     -38.103  29.642  17.917  1.00  1.81           H  
ATOM  12036 1HG2 ILE A 771     -35.589  26.946  18.476  1.00  1.81           H  
ATOM  12037 2HG2 ILE A 771     -36.439  25.750  17.488  1.00  1.81           H  
ATOM  12038 3HG2 ILE A 771     -35.665  27.141  16.727  1.00  1.81           H  
ATOM  12039 1HD1 ILE A 771     -36.288  30.448  19.313  1.00  1.81           H  
ATOM  12040 2HD1 ILE A 771     -37.077  29.087  20.085  1.00  1.81           H  
ATOM  12041 3HD1 ILE A 771     -35.522  28.871  19.290  1.00  1.81           H  
ATOM  12042  N   LEU A 772     -39.124  25.092  16.909  1.00  1.66           N  
ATOM  12043  CA  LEU A 772     -39.221  23.667  16.638  1.00  1.66           C  
ATOM  12044  C   LEU A 772     -39.890  23.388  15.295  1.00  1.66           C  
ATOM  12045  O   LEU A 772     -39.474  22.485  14.560  1.00  1.66           O  
ATOM  12046  CB  LEU A 772     -39.975  22.990  17.782  1.00  1.66           C  
ATOM  12047  CG  LEU A 772     -39.194  22.981  19.092  1.00  1.66           C  
ATOM  12048  CD1 LEU A 772     -40.047  22.444  20.242  1.00  1.66           C  
ATOM  12049  CD2 LEU A 772     -37.984  22.163  18.900  1.00  1.66           C  
ATOM  12050  H   LEU A 772     -39.600  25.478  17.727  1.00  1.66           H  
ATOM  12051  HA  LEU A 772     -38.213  23.260  16.606  1.00  1.66           H  
ATOM  12052 1HB  LEU A 772     -40.908  23.530  17.953  1.00  1.66           H  
ATOM  12053 2HB  LEU A 772     -40.204  21.964  17.503  1.00  1.66           H  
ATOM  12054  HG  LEU A 772     -38.898  23.998  19.341  1.00  1.66           H  
ATOM  12055 1HD1 LEU A 772     -39.460  22.454  21.163  1.00  1.66           H  
ATOM  12056 2HD1 LEU A 772     -40.926  23.078  20.362  1.00  1.66           H  
ATOM  12057 3HD1 LEU A 772     -40.358  21.423  20.023  1.00  1.66           H  
ATOM  12058 1HD2 LEU A 772     -37.456  22.186  19.791  1.00  1.66           H  
ATOM  12059 2HD2 LEU A 772     -38.261  21.134  18.660  1.00  1.66           H  
ATOM  12060 3HD2 LEU A 772     -37.377  22.582  18.100  1.00  1.66           H  
ATOM  12061  N   ILE A 773     -40.897  24.182  14.932  1.00  1.53           N  
ATOM  12062  CA  ILE A 773     -41.548  23.979  13.645  1.00  1.53           C  
ATOM  12063  C   ILE A 773     -40.582  24.239  12.494  1.00  1.53           C  
ATOM  12064  O   ILE A 773     -40.493  23.436  11.561  1.00  1.53           O  
ATOM  12065  CB  ILE A 773     -42.784  24.877  13.496  1.00  1.53           C  
ATOM  12066  CG1 ILE A 773     -43.867  24.424  14.483  1.00  1.53           C  
ATOM  12067  CG2 ILE A 773     -43.292  24.843  12.061  1.00  1.53           C  
ATOM  12068  CD1 ILE A 773     -45.004  25.404  14.642  1.00  1.53           C  
ATOM  12069  H   ILE A 773     -41.236  24.903  15.573  1.00  1.53           H  
ATOM  12070  HA  ILE A 773     -41.875  22.942  13.587  1.00  1.53           H  
ATOM  12071  HB  ILE A 773     -42.514  25.899  13.756  1.00  1.53           H  
ATOM  12072 1HG1 ILE A 773     -44.276  23.476  14.137  1.00  1.53           H  
ATOM  12073 2HG1 ILE A 773     -43.411  24.266  15.454  1.00  1.53           H  
ATOM  12074 1HG2 ILE A 773     -44.160  25.493  11.970  1.00  1.53           H  
ATOM  12075 2HG2 ILE A 773     -42.508  25.189  11.387  1.00  1.53           H  
ATOM  12076 3HG2 ILE A 773     -43.572  23.823  11.797  1.00  1.53           H  
ATOM  12077 1HD1 ILE A 773     -45.721  25.005  15.352  1.00  1.53           H  
ATOM  12078 2HD1 ILE A 773     -44.624  26.357  15.012  1.00  1.53           H  
ATOM  12079 3HD1 ILE A 773     -45.490  25.558  13.682  1.00  1.53           H  
ATOM  12080  N   ARG A 774     -39.852  25.355  12.553  1.00  1.42           N  
ATOM  12081  CA  ARG A 774     -38.894  25.672  11.500  1.00  1.42           C  
ATOM  12082  C   ARG A 774     -37.813  24.603  11.408  1.00  1.42           C  
ATOM  12083  O   ARG A 774     -37.433  24.182  10.315  1.00  1.42           O  
ATOM  12084  CB  ARG A 774     -38.261  27.020  11.749  1.00  1.42           C  
ATOM  12085  CG  ARG A 774     -39.223  28.164  11.615  1.00  1.42           C  
ATOM  12086  CD  ARG A 774     -38.580  29.471  11.751  1.00  1.42           C  
ATOM  12087  NE  ARG A 774     -39.573  30.489  11.966  1.00  1.42           N  
ATOM  12088  CZ  ARG A 774     -39.872  30.965  13.178  1.00  1.42           C  
ATOM  12089  NH1 ARG A 774     -39.213  30.513  14.209  1.00  1.42           N  
ATOM  12090  NH2 ARG A 774     -40.813  31.863  13.322  1.00  1.42           N  
ATOM  12091  H   ARG A 774     -39.968  25.995  13.342  1.00  1.42           H  
ATOM  12092  HA  ARG A 774     -39.427  25.712  10.551  1.00  1.42           H  
ATOM  12093 1HB  ARG A 774     -37.838  27.047  12.758  1.00  1.42           H  
ATOM  12094 2HB  ARG A 774     -37.455  27.178  11.041  1.00  1.42           H  
ATOM  12095 1HG  ARG A 774     -39.685  28.123  10.630  1.00  1.42           H  
ATOM  12096 2HG  ARG A 774     -39.995  28.083  12.370  1.00  1.42           H  
ATOM  12097 1HD  ARG A 774     -37.905  29.465  12.601  1.00  1.42           H  
ATOM  12098 2HD  ARG A 774     -38.023  29.717  10.845  1.00  1.42           H  
ATOM  12099  HE  ARG A 774     -40.085  30.839  11.174  1.00  1.42           H  
ATOM  12100 1HH1 ARG A 774     -38.488  29.824  14.057  1.00  1.42           H  
ATOM  12101 2HH1 ARG A 774     -39.402  30.856  15.143  1.00  1.42           H  
ATOM  12102 1HH2 ARG A 774     -41.331  32.159  12.507  1.00  1.42           H  
ATOM  12103 2HH2 ARG A 774     -41.034  32.228  14.240  1.00  1.42           H  
ATOM  12104  N   PHE A 775     -37.336  24.128  12.558  1.00  1.34           N  
ATOM  12105  CA  PHE A 775     -36.322  23.088  12.571  1.00  1.34           C  
ATOM  12106  C   PHE A 775     -36.851  21.803  11.969  1.00  1.34           C  
ATOM  12107  O   PHE A 775     -36.138  21.136  11.216  1.00  1.34           O  
ATOM  12108  CB  PHE A 775     -35.807  22.884  13.976  1.00  1.34           C  
ATOM  12109  CG  PHE A 775     -34.938  23.947  14.359  1.00  1.34           C  
ATOM  12110  CD1 PHE A 775     -34.395  24.729  13.406  1.00  1.34           C  
ATOM  12111  CD2 PHE A 775     -34.655  24.193  15.658  1.00  1.34           C  
ATOM  12112  CE1 PHE A 775     -33.584  25.728  13.734  1.00  1.34           C  
ATOM  12113  CE2 PHE A 775     -33.812  25.220  15.996  1.00  1.34           C  
ATOM  12114  CZ  PHE A 775     -33.278  25.988  15.028  1.00  1.34           C  
ATOM  12115  H   PHE A 775     -37.665  24.512  13.446  1.00  1.34           H  
ATOM  12116  HA  PHE A 775     -35.487  23.419  11.956  1.00  1.34           H  
ATOM  12117 1HB  PHE A 775     -36.641  22.903  14.660  1.00  1.34           H  
ATOM  12118 2HB  PHE A 775     -35.281  21.935  14.069  1.00  1.34           H  
ATOM  12119  HD1 PHE A 775     -34.626  24.543  12.361  1.00  1.34           H  
ATOM  12120  HD2 PHE A 775     -35.109  23.567  16.426  1.00  1.34           H  
ATOM  12121  HE1 PHE A 775     -33.187  26.322  12.962  1.00  1.34           H  
ATOM  12122  HE2 PHE A 775     -33.587  25.420  17.030  1.00  1.34           H  
ATOM  12123  HZ  PHE A 775     -32.620  26.808  15.275  1.00  1.34           H  
ATOM  12124  N   THR A 776     -38.112  21.479  12.256  1.00  1.28           N  
ATOM  12125  CA  THR A 776     -38.742  20.299  11.697  1.00  1.28           C  
ATOM  12126  C   THR A 776     -38.776  20.448  10.196  1.00  1.28           C  
ATOM  12127  O   THR A 776     -38.430  19.513   9.469  1.00  1.28           O  
ATOM  12128  CB  THR A 776     -40.154  20.097  12.259  1.00  1.28           C  
ATOM  12129  OG1 THR A 776     -40.084  19.926  13.683  1.00  1.28           O  
ATOM  12130  CG2 THR A 776     -40.774  18.871  11.629  1.00  1.28           C  
ATOM  12131  H   THR A 776     -38.650  22.053  12.903  1.00  1.28           H  
ATOM  12132  HA  THR A 776     -38.158  19.418  11.912  1.00  1.28           H  
ATOM  12133  HB  THR A 776     -40.768  20.968  12.037  1.00  1.28           H  
ATOM  12134  HG1 THR A 776     -39.735  20.760  14.081  1.00  1.28           H  
ATOM  12135 1HG2 THR A 776     -41.775  18.725  12.029  1.00  1.28           H  
ATOM  12136 2HG2 THR A 776     -40.830  19.010  10.550  1.00  1.28           H  
ATOM  12137 3HG2 THR A 776     -40.161  17.998  11.852  1.00  1.28           H  
ATOM  12138  N   ALA A 777     -39.157  21.631   9.714  1.00  1.24           N  
ATOM  12139  CA  ALA A 777     -39.184  21.852   8.284  1.00  1.24           C  
ATOM  12140  C   ALA A 777     -37.795  21.656   7.682  1.00  1.24           C  
ATOM  12141  O   ALA A 777     -37.659  20.990   6.661  1.00  1.24           O  
ATOM  12142  CB  ALA A 777     -39.687  23.251   7.984  1.00  1.24           C  
ATOM  12143  H   ALA A 777     -39.451  22.371  10.353  1.00  1.24           H  
ATOM  12144  HA  ALA A 777     -39.858  21.122   7.839  1.00  1.24           H  
ATOM  12145 1HB  ALA A 777     -39.724  23.401   6.907  1.00  1.24           H  
ATOM  12146 2HB  ALA A 777     -40.682  23.376   8.407  1.00  1.24           H  
ATOM  12147 3HB  ALA A 777     -39.016  23.979   8.423  1.00  1.24           H  
ATOM  12148  N   TRP A 778     -36.743  22.141   8.348  1.00  1.21           N  
ATOM  12149  CA  TRP A 778     -35.400  21.976   7.793  1.00  1.21           C  
ATOM  12150  C   TRP A 778     -34.946  20.532   7.821  1.00  1.21           C  
ATOM  12151  O   TRP A 778     -34.323  20.046   6.872  1.00  1.21           O  
ATOM  12152  CB  TRP A 778     -34.392  22.841   8.530  1.00  1.21           C  
ATOM  12153  CG  TRP A 778     -34.474  24.273   8.143  1.00  1.21           C  
ATOM  12154  CD1 TRP A 778     -34.870  25.328   8.907  1.00  1.21           C  
ATOM  12155  CD2 TRP A 778     -34.156  24.816   6.841  1.00  1.21           C  
ATOM  12156  NE1 TRP A 778     -34.819  26.490   8.168  1.00  1.21           N  
ATOM  12157  CE2 TRP A 778     -34.387  26.194   6.905  1.00  1.21           C  
ATOM  12158  CE3 TRP A 778     -33.702  24.248   5.640  1.00  1.21           C  
ATOM  12159  CZ2 TRP A 778     -34.184  27.024   5.813  1.00  1.21           C  
ATOM  12160  CZ3 TRP A 778     -33.501  25.080   4.545  1.00  1.21           C  
ATOM  12161  CH2 TRP A 778     -33.738  26.433   4.630  1.00  1.21           C  
ATOM  12162  H   TRP A 778     -36.888  22.680   9.202  1.00  1.21           H  
ATOM  12163  HA  TRP A 778     -35.419  22.301   6.757  1.00  1.21           H  
ATOM  12164 1HB  TRP A 778     -34.561  22.756   9.604  1.00  1.21           H  
ATOM  12165 2HB  TRP A 778     -33.394  22.479   8.320  1.00  1.21           H  
ATOM  12166  HD1 TRP A 778     -35.183  25.263   9.946  1.00  1.21           H  
ATOM  12167  HE1 TRP A 778     -35.063  27.411   8.496  1.00  1.21           H  
ATOM  12168  HE3 TRP A 778     -33.516  23.175   5.569  1.00  1.21           H  
ATOM  12169  HZ2 TRP A 778     -34.364  28.100   5.862  1.00  1.21           H  
ATOM  12170  HZ3 TRP A 778     -33.151  24.632   3.616  1.00  1.21           H  
ATOM  12171  HH2 TRP A 778     -33.569  27.056   3.751  1.00  1.21           H  
ATOM  12172  N   CYS A 779     -35.318  19.812   8.870  1.00  1.19           N  
ATOM  12173  CA  CYS A 779     -34.976  18.409   8.979  1.00  1.19           C  
ATOM  12174  C   CYS A 779     -35.603  17.676   7.795  1.00  1.19           C  
ATOM  12175  O   CYS A 779     -34.947  16.847   7.146  1.00  1.19           O  
ATOM  12176  CB  CYS A 779     -35.498  17.829  10.296  1.00  1.19           C  
ATOM  12177  SG  CYS A 779     -35.017  16.135  10.626  1.00  1.19           S  
ATOM  12178  H   CYS A 779     -35.823  20.261   9.631  1.00  1.19           H  
ATOM  12179  HA  CYS A 779     -33.893  18.301   8.943  1.00  1.19           H  
ATOM  12180 1HB  CYS A 779     -35.167  18.446  11.124  1.00  1.19           H  
ATOM  12181 2HB  CYS A 779     -36.583  17.868  10.293  1.00  1.19           H  
ATOM  12182  HG  CYS A 779     -33.676  16.342  10.667  1.00  1.19           H  
ATOM  12183  N   CYS A 780     -36.891  17.983   7.537  1.00  1.17           N  
ATOM  12184  CA  CYS A 780     -37.683  17.374   6.475  1.00  1.17           C  
ATOM  12185  C   CYS A 780     -37.168  17.737   5.081  1.00  1.17           C  
ATOM  12186  O   CYS A 780     -37.088  16.869   4.212  1.00  1.17           O  
ATOM  12187  CB  CYS A 780     -39.137  17.819   6.599  1.00  1.17           C  
ATOM  12188  SG  CYS A 780     -39.961  17.183   8.081  1.00  1.17           S  
ATOM  12189  H   CYS A 780     -37.354  18.673   8.131  1.00  1.17           H  
ATOM  12190  HA  CYS A 780     -37.637  16.293   6.597  1.00  1.17           H  
ATOM  12191 1HB  CYS A 780     -39.186  18.905   6.624  1.00  1.17           H  
ATOM  12192 2HB  CYS A 780     -39.695  17.483   5.729  1.00  1.17           H  
ATOM  12193  HG  CYS A 780     -39.288  18.006   8.933  1.00  1.17           H  
ATOM  12194  N   ILE A 781     -36.766  18.998   4.873  1.00  1.15           N  
ATOM  12195  CA  ILE A 781     -36.234  19.422   3.576  1.00  1.15           C  
ATOM  12196  C   ILE A 781     -34.982  18.648   3.251  1.00  1.15           C  
ATOM  12197  O   ILE A 781     -34.850  18.089   2.161  1.00  1.15           O  
ATOM  12198  CB  ILE A 781     -35.902  20.933   3.576  1.00  1.15           C  
ATOM  12199  CG1 ILE A 781     -37.195  21.773   3.640  1.00  1.15           C  
ATOM  12200  CG2 ILE A 781     -35.052  21.302   2.360  1.00  1.15           C  
ATOM  12201  CD1 ILE A 781     -36.960  23.241   3.990  1.00  1.15           C  
ATOM  12202  H   ILE A 781     -36.868  19.684   5.619  1.00  1.15           H  
ATOM  12203  HA  ILE A 781     -36.979  19.221   2.808  1.00  1.15           H  
ATOM  12204  HB  ILE A 781     -35.336  21.162   4.480  1.00  1.15           H  
ATOM  12205 1HG1 ILE A 781     -37.673  21.737   2.661  1.00  1.15           H  
ATOM  12206 2HG1 ILE A 781     -37.871  21.337   4.354  1.00  1.15           H  
ATOM  12207 1HG2 ILE A 781     -34.807  22.362   2.398  1.00  1.15           H  
ATOM  12208 2HG2 ILE A 781     -34.134  20.721   2.372  1.00  1.15           H  
ATOM  12209 3HG2 ILE A 781     -35.604  21.088   1.446  1.00  1.15           H  
ATOM  12210 1HD1 ILE A 781     -37.912  23.768   3.999  1.00  1.15           H  
ATOM  12211 2HD1 ILE A 781     -36.505  23.311   4.971  1.00  1.15           H  
ATOM  12212 3HD1 ILE A 781     -36.301  23.694   3.252  1.00  1.15           H  
ATOM  12213  N   LEU A 782     -34.078  18.571   4.214  1.00  1.14           N  
ATOM  12214  CA  LEU A 782     -32.843  17.848   4.019  1.00  1.14           C  
ATOM  12215  C   LEU A 782     -33.144  16.365   3.814  1.00  1.14           C  
ATOM  12216  O   LEU A 782     -32.549  15.715   2.955  1.00  1.14           O  
ATOM  12217  CB  LEU A 782     -31.970  18.104   5.230  1.00  1.14           C  
ATOM  12218  CG  LEU A 782     -31.485  19.542   5.357  1.00  1.14           C  
ATOM  12219  CD1 LEU A 782     -30.872  19.713   6.691  1.00  1.14           C  
ATOM  12220  CD2 LEU A 782     -30.482  19.854   4.256  1.00  1.14           C  
ATOM  12221  H   LEU A 782     -34.243  19.046   5.105  1.00  1.14           H  
ATOM  12222  HA  LEU A 782     -32.346  18.231   3.132  1.00  1.14           H  
ATOM  12223 1HB  LEU A 782     -32.549  17.873   6.124  1.00  1.14           H  
ATOM  12224 2HB  LEU A 782     -31.100  17.448   5.194  1.00  1.14           H  
ATOM  12225  HG  LEU A 782     -32.333  20.224   5.275  1.00  1.14           H  
ATOM  12226 1HD1 LEU A 782     -30.534  20.732   6.793  1.00  1.14           H  
ATOM  12227 2HD1 LEU A 782     -31.618  19.490   7.453  1.00  1.14           H  
ATOM  12228 3HD1 LEU A 782     -30.049  19.041   6.786  1.00  1.14           H  
ATOM  12229 1HD2 LEU A 782     -30.144  20.885   4.355  1.00  1.14           H  
ATOM  12230 2HD2 LEU A 782     -29.627  19.184   4.342  1.00  1.14           H  
ATOM  12231 3HD2 LEU A 782     -30.954  19.721   3.286  1.00  1.14           H  
ATOM  12232  N   GLY A 783     -34.126  15.841   4.547  1.00  1.12           N  
ATOM  12233  CA  GLY A 783     -34.534  14.453   4.413  1.00  1.12           C  
ATOM  12234  C   GLY A 783     -34.939  14.163   2.971  1.00  1.12           C  
ATOM  12235  O   GLY A 783     -34.441  13.212   2.360  1.00  1.12           O  
ATOM  12236  H   GLY A 783     -34.586  16.405   5.259  1.00  1.12           H  
ATOM  12237 1HA  GLY A 783     -33.717  13.799   4.715  1.00  1.12           H  
ATOM  12238 2HA  GLY A 783     -35.373  14.264   5.082  1.00  1.12           H  
ATOM  12239  N   LEU A 784     -35.827  15.000   2.428  1.00  1.10           N  
ATOM  12240  CA  LEU A 784     -36.314  14.851   1.064  1.00  1.10           C  
ATOM  12241  C   LEU A 784     -35.191  14.976   0.036  1.00  1.10           C  
ATOM  12242  O   LEU A 784     -35.141  14.222  -0.943  1.00  1.10           O  
ATOM  12243  CB  LEU A 784     -37.389  15.890   0.796  1.00  1.10           C  
ATOM  12244  CG  LEU A 784     -38.696  15.660   1.553  1.00  1.10           C  
ATOM  12245  CD1 LEU A 784     -39.605  16.858   1.361  1.00  1.10           C  
ATOM  12246  CD2 LEU A 784     -39.340  14.378   1.046  1.00  1.10           C  
ATOM  12247  H   LEU A 784     -36.192  15.762   3.002  1.00  1.10           H  
ATOM  12248  HA  LEU A 784     -36.776  13.878   0.979  1.00  1.10           H  
ATOM  12249 1HB  LEU A 784     -37.003  16.867   1.093  1.00  1.10           H  
ATOM  12250 2HB  LEU A 784     -37.606  15.909  -0.268  1.00  1.10           H  
ATOM  12251  HG  LEU A 784     -38.491  15.560   2.617  1.00  1.10           H  
ATOM  12252 1HD1 LEU A 784     -40.534  16.701   1.907  1.00  1.10           H  
ATOM  12253 2HD1 LEU A 784     -39.104  17.749   1.743  1.00  1.10           H  
ATOM  12254 3HD1 LEU A 784     -39.821  16.984   0.303  1.00  1.10           H  
ATOM  12255 1HD2 LEU A 784     -40.270  14.201   1.586  1.00  1.10           H  
ATOM  12256 2HD2 LEU A 784     -39.549  14.472  -0.019  1.00  1.10           H  
ATOM  12257 3HD2 LEU A 784     -38.659  13.541   1.210  1.00  1.10           H  
ATOM  12258  N   ILE A 785     -34.253  15.887   0.271  1.00  1.08           N  
ATOM  12259  CA  ILE A 785     -33.132  16.022  -0.641  1.00  1.08           C  
ATOM  12260  C   ILE A 785     -32.308  14.741  -0.630  1.00  1.08           C  
ATOM  12261  O   ILE A 785     -31.957  14.213  -1.688  1.00  1.08           O  
ATOM  12262  CB  ILE A 785     -32.249  17.221  -0.272  1.00  1.08           C  
ATOM  12263  CG1 ILE A 785     -32.982  18.534  -0.513  1.00  1.08           C  
ATOM  12264  CG2 ILE A 785     -30.943  17.165  -1.060  1.00  1.08           C  
ATOM  12265  CD1 ILE A 785     -32.282  19.723   0.115  1.00  1.08           C  
ATOM  12266  H   ILE A 785     -34.335  16.511   1.076  1.00  1.08           H  
ATOM  12267  HA  ILE A 785     -33.517  16.174  -1.647  1.00  1.08           H  
ATOM  12268  HB  ILE A 785     -32.042  17.183   0.786  1.00  1.08           H  
ATOM  12269 1HG1 ILE A 785     -33.058  18.704  -1.586  1.00  1.08           H  
ATOM  12270 2HG1 ILE A 785     -33.986  18.461  -0.106  1.00  1.08           H  
ATOM  12271 1HG2 ILE A 785     -30.306  18.002  -0.776  1.00  1.08           H  
ATOM  12272 2HG2 ILE A 785     -30.439  16.238  -0.833  1.00  1.08           H  
ATOM  12273 3HG2 ILE A 785     -31.153  17.213  -2.127  1.00  1.08           H  
ATOM  12274 1HD1 ILE A 785     -32.851  20.629  -0.092  1.00  1.08           H  
ATOM  12275 2HD1 ILE A 785     -32.219  19.575   1.185  1.00  1.08           H  
ATOM  12276 3HD1 ILE A 785     -31.281  19.821  -0.299  1.00  1.08           H  
ATOM  12277  N   SER A 786     -32.030  14.212   0.561  1.00  1.08           N  
ATOM  12278  CA  SER A 786     -31.244  12.995   0.669  1.00  1.08           C  
ATOM  12279  C   SER A 786     -31.883  11.821  -0.053  1.00  1.08           C  
ATOM  12280  O   SER A 786     -31.207  11.139  -0.824  1.00  1.08           O  
ATOM  12281  CB  SER A 786     -31.022  12.617   2.115  1.00  1.08           C  
ATOM  12282  OG  SER A 786     -30.322  11.409   2.191  1.00  1.08           O  
ATOM  12283  H   SER A 786     -32.354  14.679   1.409  1.00  1.08           H  
ATOM  12284  HA  SER A 786     -30.268  13.183   0.218  1.00  1.08           H  
ATOM  12285 1HB  SER A 786     -30.448  13.397   2.603  1.00  1.08           H  
ATOM  12286 2HB  SER A 786     -31.971  12.534   2.637  1.00  1.08           H  
ATOM  12287  HG  SER A 786     -29.823  11.422   3.014  1.00  1.08           H  
ATOM  12288  N   VAL A 787     -33.183  11.586   0.157  1.00  1.12           N  
ATOM  12289  CA  VAL A 787     -33.820  10.436  -0.486  1.00  1.12           C  
ATOM  12290  C   VAL A 787     -33.927  10.598  -2.000  1.00  1.12           C  
ATOM  12291  O   VAL A 787     -34.023   9.603  -2.725  1.00  1.12           O  
ATOM  12292  CB  VAL A 787     -35.198  10.144   0.125  1.00  1.12           C  
ATOM  12293  CG1 VAL A 787     -35.041   9.810   1.603  1.00  1.12           C  
ATOM  12294  CG2 VAL A 787     -36.080  11.308  -0.040  1.00  1.12           C  
ATOM  12295  H   VAL A 787     -33.706  12.187   0.797  1.00  1.12           H  
ATOM  12296  HA  VAL A 787     -33.198   9.566  -0.287  1.00  1.12           H  
ATOM  12297  HB  VAL A 787     -35.633   9.293  -0.371  1.00  1.12           H  
ATOM  12298 1HG1 VAL A 787     -36.017   9.589   2.036  1.00  1.12           H  
ATOM  12299 2HG1 VAL A 787     -34.391   8.942   1.709  1.00  1.12           H  
ATOM  12300 3HG1 VAL A 787     -34.599  10.661   2.119  1.00  1.12           H  
ATOM  12301 1HG2 VAL A 787     -37.052  11.103   0.402  1.00  1.12           H  
ATOM  12302 2HG2 VAL A 787     -35.612  12.118   0.462  1.00  1.12           H  
ATOM  12303 3HG2 VAL A 787     -36.209  11.552  -1.089  1.00  1.12           H  
ATOM  12304  N   ALA A 788     -33.939  11.852  -2.477  1.00  1.22           N  
ATOM  12305  CA  ALA A 788     -33.920  12.143  -3.902  1.00  1.22           C  
ATOM  12306  C   ALA A 788     -32.534  11.861  -4.501  1.00  1.22           C  
ATOM  12307  O   ALA A 788     -32.424  11.296  -5.590  1.00  1.22           O  
ATOM  12308  CB  ALA A 788     -34.302  13.593  -4.140  1.00  1.22           C  
ATOM  12309  H   ALA A 788     -33.954  12.637  -1.826  1.00  1.22           H  
ATOM  12310  HA  ALA A 788     -34.643  11.492  -4.391  1.00  1.22           H  
ATOM  12311 1HB  ALA A 788     -34.309  13.798  -5.208  1.00  1.22           H  
ATOM  12312 2HB  ALA A 788     -35.293  13.775  -3.726  1.00  1.22           H  
ATOM  12313 3HB  ALA A 788     -33.583  14.243  -3.650  1.00  1.22           H  
ATOM  12314  N   LEU A 789     -31.473  12.265  -3.783  1.00  1.38           N  
ATOM  12315  CA  LEU A 789     -30.095  12.050  -4.236  1.00  1.38           C  
ATOM  12316  C   LEU A 789     -29.730  10.565  -4.217  1.00  1.38           C  
ATOM  12317  O   LEU A 789     -29.065  10.057  -5.128  1.00  1.38           O  
ATOM  12318  CB  LEU A 789     -29.133  12.842  -3.349  1.00  1.38           C  
ATOM  12319  CG  LEU A 789     -29.184  14.369  -3.480  1.00  1.38           C  
ATOM  12320  CD1 LEU A 789     -28.344  14.992  -2.392  1.00  1.38           C  
ATOM  12321  CD2 LEU A 789     -28.658  14.767  -4.833  1.00  1.38           C  
ATOM  12322  H   LEU A 789     -31.630  12.752  -2.901  1.00  1.38           H  
ATOM  12323  HA  LEU A 789     -30.009  12.413  -5.257  1.00  1.38           H  
ATOM  12324 1HB  LEU A 789     -29.346  12.594  -2.304  1.00  1.38           H  
ATOM  12325 2HB  LEU A 789     -28.133  12.535  -3.570  1.00  1.38           H  
ATOM  12326  HG  LEU A 789     -30.208  14.714  -3.371  1.00  1.38           H  
ATOM  12327 1HD1 LEU A 789     -28.384  16.074  -2.483  1.00  1.38           H  
ATOM  12328 2HD1 LEU A 789     -28.739  14.698  -1.426  1.00  1.38           H  
ATOM  12329 3HD1 LEU A 789     -27.316  14.658  -2.489  1.00  1.38           H  
ATOM  12330 1HD2 LEU A 789     -28.692  15.852  -4.929  1.00  1.38           H  
ATOM  12331 2HD2 LEU A 789     -27.628  14.423  -4.938  1.00  1.38           H  
ATOM  12332 3HD2 LEU A 789     -29.275  14.312  -5.610  1.00  1.38           H  
ATOM  12333  N   THR A 790     -30.201   9.872  -3.187  1.00  1.63           N  
ATOM  12334  CA  THR A 790     -30.004   8.443  -3.031  1.00  1.63           C  
ATOM  12335  C   THR A 790     -31.366   7.825  -2.945  1.00  1.63           C  
ATOM  12336  O   THR A 790     -32.075   8.082  -1.982  1.00  1.63           O  
ATOM  12337  CB  THR A 790     -29.265   8.093  -1.735  1.00  1.63           C  
ATOM  12338  OG1 THR A 790     -28.001   8.727  -1.725  1.00  1.63           O  
ATOM  12339  CG2 THR A 790     -29.082   6.579  -1.645  1.00  1.63           C  
ATOM  12340  H   THR A 790     -30.724  10.363  -2.461  1.00  1.63           H  
ATOM  12341  HA  THR A 790     -29.478   8.042  -3.896  1.00  1.63           H  
ATOM  12342  HB  THR A 790     -29.841   8.436  -0.873  1.00  1.63           H  
ATOM  12343  HG1 THR A 790     -27.315   8.059  -1.522  1.00  1.63           H  
ATOM  12344 1HG2 THR A 790     -28.551   6.333  -0.722  1.00  1.63           H  
ATOM  12345 2HG2 THR A 790     -30.053   6.099  -1.646  1.00  1.63           H  
ATOM  12346 3HG2 THR A 790     -28.504   6.226  -2.497  1.00  1.63           H  
ATOM  12347  N   LYS A 791     -31.698   6.914  -3.849  1.00  1.98           N  
ATOM  12348  CA  LYS A 791     -33.053   6.373  -3.888  1.00  1.98           C  
ATOM  12349  C   LYS A 791     -33.361   5.483  -2.696  1.00  1.98           C  
ATOM  12350  O   LYS A 791     -33.336   4.260  -2.793  1.00  1.98           O  
ATOM  12351  CB  LYS A 791     -33.255   5.591  -5.179  1.00  1.98           C  
ATOM  12352  CG  LYS A 791     -33.201   6.452  -6.439  1.00  1.98           C  
ATOM  12353  CD  LYS A 791     -33.409   5.615  -7.694  1.00  1.98           C  
ATOM  12354  CE  LYS A 791     -33.352   6.469  -8.957  1.00  1.98           C  
ATOM  12355  NZ  LYS A 791     -33.537   5.649 -10.188  1.00  1.98           N  
ATOM  12356  H   LYS A 791     -31.047   6.687  -4.579  1.00  1.98           H  
ATOM  12357  HA  LYS A 791     -33.757   7.209  -3.868  1.00  1.98           H  
ATOM  12358 1HB  LYS A 791     -32.490   4.819  -5.261  1.00  1.98           H  
ATOM  12359 2HB  LYS A 791     -34.224   5.093  -5.152  1.00  1.98           H  
ATOM  12360 1HG  LYS A 791     -33.979   7.216  -6.383  1.00  1.98           H  
ATOM  12361 2HG  LYS A 791     -32.234   6.953  -6.494  1.00  1.98           H  
ATOM  12362 1HD  LYS A 791     -32.638   4.846  -7.754  1.00  1.98           H  
ATOM  12363 2HD  LYS A 791     -34.382   5.126  -7.648  1.00  1.98           H  
ATOM  12364 1HE  LYS A 791     -34.135   7.225  -8.914  1.00  1.98           H  
ATOM  12365 2HE  LYS A 791     -32.383   6.968  -9.008  1.00  1.98           H  
ATOM  12366 1HZ  LYS A 791     -33.493   6.247 -11.001  1.00  1.98           H  
ATOM  12367 2HZ  LYS A 791     -32.808   4.952 -10.242  1.00  1.98           H  
ATOM  12368 3HZ  LYS A 791     -34.437   5.192 -10.155  1.00  1.98           H  
ATOM  12369  N   VAL A 792     -33.624   6.157  -1.577  1.00  2.37           N  
ATOM  12370  CA  VAL A 792     -33.846   5.569  -0.255  1.00  2.37           C  
ATOM  12371  C   VAL A 792     -32.970   4.344  -0.005  1.00  2.37           C  
ATOM  12372  O   VAL A 792     -33.471   3.218   0.071  1.00  2.37           O  
ATOM  12373  CB  VAL A 792     -35.324   5.188  -0.090  1.00  2.37           C  
ATOM  12374  CG1 VAL A 792     -35.553   4.536   1.266  1.00  2.37           C  
ATOM  12375  CG2 VAL A 792     -36.171   6.432  -0.220  1.00  2.37           C  
ATOM  12376  H   VAL A 792     -33.612   7.181  -1.683  1.00  2.37           H  
ATOM  12377  HA  VAL A 792     -33.602   6.325   0.492  1.00  2.37           H  
ATOM  12378  HB  VAL A 792     -35.597   4.466  -0.862  1.00  2.37           H  
ATOM  12379 1HG1 VAL A 792     -36.604   4.264   1.365  1.00  2.37           H  
ATOM  12380 2HG1 VAL A 792     -34.940   3.639   1.348  1.00  2.37           H  
ATOM  12381 3HG1 VAL A 792     -35.283   5.235   2.057  1.00  2.37           H  
ATOM  12382 1HG2 VAL A 792     -37.223   6.170  -0.111  1.00  2.37           H  
ATOM  12383 2HG2 VAL A 792     -35.889   7.125   0.564  1.00  2.37           H  
ATOM  12384 3HG2 VAL A 792     -36.007   6.887  -1.195  1.00  2.37           H  
ATOM  12385  N   SER A 793     -31.663   4.553   0.133  1.00  2.76           N  
ATOM  12386  CA  SER A 793     -30.747   3.436   0.302  1.00  2.76           C  
ATOM  12387  C   SER A 793     -29.480   3.781   1.056  1.00  2.76           C  
ATOM  12388  O   SER A 793     -29.306   4.896   1.545  1.00  2.76           O  
ATOM  12389  CB  SER A 793     -30.360   2.920  -1.067  1.00  2.76           C  
ATOM  12390  OG  SER A 793     -29.670   1.686  -1.019  1.00  2.76           O  
ATOM  12391  H   SER A 793     -31.311   5.499   0.090  1.00  2.76           H  
ATOM  12392  HA  SER A 793     -31.268   2.652   0.854  1.00  2.76           H  
ATOM  12393 1HB  SER A 793     -31.255   2.813  -1.686  1.00  2.76           H  
ATOM  12394 2HB  SER A 793     -29.731   3.659  -1.544  1.00  2.76           H  
ATOM  12395  HG  SER A 793     -30.373   1.017  -0.878  1.00  2.76           H  
ATOM  12396  N   GLU A 794     -28.629   2.761   1.175  1.00  3.06           N  
ATOM  12397  CA  GLU A 794     -27.339   2.808   1.832  1.00  3.06           C  
ATOM  12398  C   GLU A 794     -26.316   2.100   0.978  1.00  3.06           C  
ATOM  12399  O   GLU A 794     -25.099   2.293   1.144  1.00  3.06           O  
ATOM  12400  CB  GLU A 794     -27.381   2.150   3.213  1.00  3.06           C  
ATOM  12401  CG  GLU A 794     -28.239   2.860   4.263  1.00  3.06           C  
ATOM  12402  CD  GLU A 794     -28.192   2.188   5.622  1.00  3.06           C  
ATOM  12403  OE1 GLU A 794     -27.559   1.163   5.739  1.00  3.06           O  
ATOM  12404  OE2 GLU A 794     -28.765   2.715   6.543  1.00  3.06           O  
ATOM  12405  H   GLU A 794     -28.881   1.911   0.691  1.00  3.06           H  
ATOM  12406  HA  GLU A 794     -27.037   3.834   1.945  1.00  3.06           H  
ATOM  12407 1HB  GLU A 794     -27.779   1.143   3.109  1.00  3.06           H  
ATOM  12408 2HB  GLU A 794     -26.383   2.054   3.578  1.00  3.06           H  
ATOM  12409 1HG  GLU A 794     -27.888   3.885   4.366  1.00  3.06           H  
ATOM  12410 2HG  GLU A 794     -29.271   2.891   3.919  1.00  3.06           H  
ATOM  12411  N   ASN A 795     -26.860   1.177   0.154  1.00  3.22           N  
ATOM  12412  CA  ASN A 795     -26.067   0.185  -0.593  1.00  3.22           C  
ATOM  12413  C   ASN A 795     -26.337   0.039  -2.098  1.00  3.22           C  
ATOM  12414  O   ASN A 795     -25.487  -0.473  -2.828  1.00  3.22           O  
ATOM  12415  CB  ASN A 795     -26.304  -1.205  -0.007  1.00  3.22           C  
ATOM  12416  CG  ASN A 795     -25.851  -1.381   1.396  1.00  3.22           C  
ATOM  12417  OD1 ASN A 795     -24.664  -1.503   1.641  1.00  3.22           O  
ATOM  12418  ND2 ASN A 795     -26.772  -1.420   2.321  1.00  3.22           N  
ATOM  12419  H   ASN A 795     -27.874   1.208   0.040  1.00  3.22           H  
ATOM  12420  HA  ASN A 795     -25.014   0.451  -0.484  1.00  3.22           H  
ATOM  12421 1HB  ASN A 795     -27.370  -1.433  -0.060  1.00  3.22           H  
ATOM  12422 2HB  ASN A 795     -25.791  -1.941  -0.628  1.00  3.22           H  
ATOM  12423 1HD2 ASN A 795     -26.513  -1.545   3.282  1.00  3.22           H  
ATOM  12424 2HD2 ASN A 795     -27.735  -1.326   2.074  1.00  3.22           H  
ATOM  12425  N   GLU A 796     -27.545   0.361  -2.555  1.00  3.23           N  
ATOM  12426  CA  GLU A 796     -27.926   0.049  -3.938  1.00  3.23           C  
ATOM  12427  C   GLU A 796     -28.305   1.282  -4.723  1.00  3.23           C  
ATOM  12428  O   GLU A 796     -28.249   1.300  -5.955  1.00  3.23           O  
ATOM  12429  CB  GLU A 796     -29.067  -0.970  -3.961  1.00  3.23           C  
ATOM  12430  CG  GLU A 796     -28.690  -2.339  -3.381  1.00  3.23           C  
ATOM  12431  CD  GLU A 796     -29.824  -3.340  -3.404  1.00  3.23           C  
ATOM  12432  OE1 GLU A 796     -30.909  -2.978  -3.793  1.00  3.23           O  
ATOM  12433  OE2 GLU A 796     -29.597  -4.468  -3.033  1.00  3.23           O  
ATOM  12434  H   GLU A 796     -28.217   0.818  -1.964  1.00  3.23           H  
ATOM  12435  HA  GLU A 796     -27.069  -0.401  -4.438  1.00  3.23           H  
ATOM  12436 1HB  GLU A 796     -29.911  -0.581  -3.391  1.00  3.23           H  
ATOM  12437 2HB  GLU A 796     -29.401  -1.118  -4.987  1.00  3.23           H  
ATOM  12438 1HG  GLU A 796     -27.850  -2.739  -3.951  1.00  3.23           H  
ATOM  12439 2HG  GLU A 796     -28.359  -2.205  -2.354  1.00  3.23           H  
ATOM  12440  N   GLY A 797     -28.717   2.306  -3.998  1.00  3.10           N  
ATOM  12441  CA  GLY A 797     -29.178   3.531  -4.645  1.00  3.10           C  
ATOM  12442  C   GLY A 797     -27.999   4.225  -5.322  1.00  3.10           C  
ATOM  12443  O   GLY A 797     -26.853   3.820  -5.145  1.00  3.10           O  
ATOM  12444  H   GLY A 797     -28.765   2.174  -2.990  1.00  3.10           H  
ATOM  12445 1HA  GLY A 797     -29.944   3.291  -5.381  1.00  3.10           H  
ATOM  12446 2HA  GLY A 797     -29.631   4.193  -3.908  1.00  3.10           H  
ATOM  12447  N   PHE A 798     -28.283   5.295  -6.065  1.00  2.90           N  
ATOM  12448  CA  PHE A 798     -27.272   6.024  -6.839  1.00  2.90           C  
ATOM  12449  C   PHE A 798     -26.071   6.469  -6.004  1.00  2.90           C  
ATOM  12450  O   PHE A 798     -24.925   6.278  -6.415  1.00  2.90           O  
ATOM  12451  CB  PHE A 798     -27.957   7.195  -7.580  1.00  2.90           C  
ATOM  12452  CG  PHE A 798     -27.053   8.117  -8.406  1.00  2.90           C  
ATOM  12453  CD1 PHE A 798     -26.390   7.647  -9.531  1.00  2.90           C  
ATOM  12454  CD2 PHE A 798     -26.940   9.470  -8.106  1.00  2.90           C  
ATOM  12455  CE1 PHE A 798     -25.603   8.493 -10.300  1.00  2.90           C  
ATOM  12456  CE2 PHE A 798     -26.156  10.315  -8.872  1.00  2.90           C  
ATOM  12457  CZ  PHE A 798     -25.484   9.825  -9.965  1.00  2.90           C  
ATOM  12458  H   PHE A 798     -29.243   5.583  -6.148  1.00  2.90           H  
ATOM  12459  HA  PHE A 798     -26.893   5.344  -7.604  1.00  2.90           H  
ATOM  12460 1HB  PHE A 798     -28.720   6.796  -8.244  1.00  2.90           H  
ATOM  12461 2HB  PHE A 798     -28.472   7.820  -6.844  1.00  2.90           H  
ATOM  12462  HD1 PHE A 798     -26.483   6.596  -9.803  1.00  2.90           H  
ATOM  12463  HD2 PHE A 798     -27.486   9.868  -7.241  1.00  2.90           H  
ATOM  12464  HE1 PHE A 798     -25.080   8.103 -11.173  1.00  2.90           H  
ATOM  12465  HE2 PHE A 798     -26.076  11.370  -8.611  1.00  2.90           H  
ATOM  12466  HZ  PHE A 798     -24.868  10.489 -10.572  1.00  2.90           H  
ATOM  12467  N   ILE A 799     -26.321   7.073  -4.851  1.00  2.69           N  
ATOM  12468  CA  ILE A 799     -25.236   7.515  -3.986  1.00  2.69           C  
ATOM  12469  C   ILE A 799     -25.194   6.767  -2.626  1.00  2.69           C  
ATOM  12470  O   ILE A 799     -26.085   6.939  -1.798  1.00  2.69           O  
ATOM  12471  CB  ILE A 799     -25.363   9.023  -3.756  1.00  2.69           C  
ATOM  12472  CG1 ILE A 799     -25.271   9.740  -5.064  1.00  2.69           C  
ATOM  12473  CG2 ILE A 799     -24.349   9.478  -2.870  1.00  2.69           C  
ATOM  12474  CD1 ILE A 799     -25.613  11.209  -5.008  1.00  2.69           C  
ATOM  12475  H   ILE A 799     -27.277   7.216  -4.572  1.00  2.69           H  
ATOM  12476  HA  ILE A 799     -24.305   7.380  -4.521  1.00  2.69           H  
ATOM  12477  HB  ILE A 799     -26.327   9.237  -3.344  1.00  2.69           H  
ATOM  12478 1HG1 ILE A 799     -24.258   9.631  -5.450  1.00  2.69           H  
ATOM  12479 2HG1 ILE A 799     -25.929   9.266  -5.724  1.00  2.69           H  
ATOM  12480 1HG2 ILE A 799     -24.474  10.529  -2.727  1.00  2.69           H  
ATOM  12481 2HG2 ILE A 799     -24.424   8.963  -1.915  1.00  2.69           H  
ATOM  12482 3HG2 ILE A 799     -23.411   9.275  -3.335  1.00  2.69           H  
ATOM  12483 1HD1 ILE A 799     -25.528  11.640  -6.004  1.00  2.69           H  
ATOM  12484 2HD1 ILE A 799     -26.628  11.314  -4.656  1.00  2.69           H  
ATOM  12485 3HD1 ILE A 799     -24.943  11.726  -4.337  1.00  2.69           H  
ATOM  12486  N   PRO A 800     -24.179   5.934  -2.356  1.00  2.48           N  
ATOM  12487  CA  PRO A 800     -23.979   5.216  -1.104  1.00  2.48           C  
ATOM  12488  C   PRO A 800     -23.859   6.199   0.045  1.00  2.48           C  
ATOM  12489  O   PRO A 800     -23.572   7.369  -0.168  1.00  2.48           O  
ATOM  12490  CB  PRO A 800     -22.701   4.425  -1.346  1.00  2.48           C  
ATOM  12491  CG  PRO A 800     -22.639   4.279  -2.851  1.00  2.48           C  
ATOM  12492  CD  PRO A 800     -23.220   5.558  -3.407  1.00  2.48           C  
ATOM  12493  HA  PRO A 800     -24.833   4.537  -0.941  1.00  2.48           H  
ATOM  12494 1HB  PRO A 800     -21.845   4.955  -0.917  1.00  2.48           H  
ATOM  12495 2HB  PRO A 800     -22.759   3.453  -0.829  1.00  2.48           H  
ATOM  12496 1HG  PRO A 800     -21.632   4.095  -3.173  1.00  2.48           H  
ATOM  12497 2HG  PRO A 800     -23.227   3.397  -3.159  1.00  2.48           H  
ATOM  12498 1HD  PRO A 800     -22.444   6.326  -3.542  1.00  2.48           H  
ATOM  12499 2HD  PRO A 800     -23.738   5.299  -4.349  1.00  2.48           H  
ATOM  12500  N   VAL A 801     -24.140   5.752   1.251  1.00  2.30           N  
ATOM  12501  CA  VAL A 801     -24.090   6.664   2.401  1.00  2.30           C  
ATOM  12502  C   VAL A 801     -22.702   6.885   3.083  1.00  2.30           C  
ATOM  12503  O   VAL A 801     -22.229   8.013   3.154  1.00  2.30           O  
ATOM  12504  CB  VAL A 801     -25.180   6.169   3.364  1.00  2.30           C  
ATOM  12505  CG1 VAL A 801     -25.185   6.876   4.627  1.00  2.30           C  
ATOM  12506  CG2 VAL A 801     -26.523   6.422   2.685  1.00  2.30           C  
ATOM  12507  H   VAL A 801     -24.397   4.768   1.371  1.00  2.30           H  
ATOM  12508  HA  VAL A 801     -24.421   7.640   2.045  1.00  2.30           H  
ATOM  12509  HB  VAL A 801     -25.031   5.104   3.557  1.00  2.30           H  
ATOM  12510 1HG1 VAL A 801     -25.987   6.491   5.245  1.00  2.30           H  
ATOM  12511 2HG1 VAL A 801     -24.230   6.730   5.131  1.00  2.30           H  
ATOM  12512 3HG1 VAL A 801     -25.354   7.916   4.431  1.00  2.30           H  
ATOM  12513 1HG2 VAL A 801     -27.338   6.065   3.317  1.00  2.30           H  
ATOM  12514 2HG2 VAL A 801     -26.643   7.493   2.514  1.00  2.30           H  
ATOM  12515 3HG2 VAL A 801     -26.561   5.917   1.728  1.00  2.30           H  
ATOM  12516  N   ASN A 802     -22.008   5.821   3.477  1.00  2.15           N  
ATOM  12517  CA  ASN A 802     -20.719   5.867   4.207  1.00  2.15           C  
ATOM  12518  C   ASN A 802     -19.732   6.973   3.858  1.00  2.15           C  
ATOM  12519  O   ASN A 802     -19.419   7.222   2.690  1.00  2.15           O  
ATOM  12520  CB  ASN A 802     -19.999   4.565   4.017  1.00  2.15           C  
ATOM  12521  CG  ASN A 802     -18.734   4.319   4.854  1.00  2.15           C  
ATOM  12522  OD1 ASN A 802     -17.668   4.953   4.712  1.00  2.15           O  
ATOM  12523  ND2 ASN A 802     -18.839   3.338   5.707  1.00  2.15           N  
ATOM  12524  H   ASN A 802     -22.458   4.918   3.413  1.00  2.15           H  
ATOM  12525  HA  ASN A 802     -20.961   5.984   5.267  1.00  2.15           H  
ATOM  12526 1HB  ASN A 802     -20.675   3.828   4.287  1.00  2.15           H  
ATOM  12527 2HB  ASN A 802     -19.770   4.433   2.967  1.00  2.15           H  
ATOM  12528 1HD2 ASN A 802     -18.034   3.061   6.264  1.00  2.15           H  
ATOM  12529 2HD2 ASN A 802     -19.706   2.800   5.758  1.00  2.15           H  
ATOM  12530  N   LYS A 803     -19.168   7.550   4.919  1.00  2.01           N  
ATOM  12531  CA  LYS A 803     -18.189   8.639   4.912  1.00  2.01           C  
ATOM  12532  C   LYS A 803     -17.069   8.527   3.896  1.00  2.01           C  
ATOM  12533  O   LYS A 803     -16.621   9.538   3.373  1.00  2.01           O  
ATOM  12534  CB  LYS A 803     -17.567   8.762   6.287  1.00  2.01           C  
ATOM  12535  CG  LYS A 803     -16.627   9.879   6.404  1.00  2.01           C  
ATOM  12536  CD  LYS A 803     -16.118  10.041   7.807  1.00  2.01           C  
ATOM  12537  CE  LYS A 803     -15.181   8.922   8.160  1.00  2.01           C  
ATOM  12538  NZ  LYS A 803     -14.623   9.091   9.497  1.00  2.01           N  
ATOM  12539  H   LYS A 803     -19.477   7.230   5.827  1.00  2.01           H  
ATOM  12540  HA  LYS A 803     -18.708   9.564   4.685  1.00  2.01           H  
ATOM  12541 1HB  LYS A 803     -18.341   8.920   7.018  1.00  2.01           H  
ATOM  12542 2HB  LYS A 803     -17.050   7.838   6.551  1.00  2.01           H  
ATOM  12543 1HG  LYS A 803     -15.784   9.742   5.724  1.00  2.01           H  
ATOM  12544 2HG  LYS A 803     -17.170  10.753   6.129  1.00  2.01           H  
ATOM  12545 1HD  LYS A 803     -15.581  10.986   7.892  1.00  2.01           H  
ATOM  12546 2HD  LYS A 803     -16.954  10.043   8.508  1.00  2.01           H  
ATOM  12547 1HE  LYS A 803     -15.725   7.978   8.118  1.00  2.01           H  
ATOM  12548 2HE  LYS A 803     -14.366   8.896   7.434  1.00  2.01           H  
ATOM  12549 1HZ  LYS A 803     -14.004   8.325   9.696  1.00  2.01           H  
ATOM  12550 2HZ  LYS A 803     -14.112   9.961   9.540  1.00  2.01           H  
ATOM  12551 3HZ  LYS A 803     -15.384   9.106  10.166  1.00  2.01           H  
ATOM  12552  N   ASN A 804     -16.637   7.320   3.558  1.00  1.88           N  
ATOM  12553  CA  ASN A 804     -15.542   7.150   2.607  1.00  1.88           C  
ATOM  12554  C   ASN A 804     -15.876   7.764   1.238  1.00  1.88           C  
ATOM  12555  O   ASN A 804     -14.981   8.031   0.435  1.00  1.88           O  
ATOM  12556  CB  ASN A 804     -15.148   5.694   2.515  1.00  1.88           C  
ATOM  12557  CG  ASN A 804     -14.222   5.273   3.656  1.00  1.88           C  
ATOM  12558  OD1 ASN A 804     -13.008   5.512   3.579  1.00  1.88           O  
ATOM  12559  ND2 ASN A 804     -14.713   4.692   4.706  1.00  1.88           N  
ATOM  12560  H   ASN A 804     -17.066   6.503   3.979  1.00  1.88           H  
ATOM  12561  HA  ASN A 804     -14.684   7.687   2.996  1.00  1.88           H  
ATOM  12562 1HB  ASN A 804     -16.040   5.065   2.518  1.00  1.88           H  
ATOM  12563 2HB  ASN A 804     -14.637   5.535   1.584  1.00  1.88           H  
ATOM  12564 1HD2 ASN A 804     -14.048   4.438   5.427  1.00  1.88           H  
ATOM  12565 2HD2 ASN A 804     -15.717   4.535   4.793  1.00  1.88           H  
ATOM  12566  N   LEU A 805     -17.168   7.953   0.987  1.00  1.74           N  
ATOM  12567  CA  LEU A 805     -17.702   8.578  -0.206  1.00  1.74           C  
ATOM  12568  C   LEU A 805     -17.701  10.104  -0.083  1.00  1.74           C  
ATOM  12569  O   LEU A 805     -17.398  10.833  -1.028  1.00  1.74           O  
ATOM  12570  CB  LEU A 805     -19.153   8.170  -0.352  1.00  1.74           C  
ATOM  12571  CG  LEU A 805     -19.846   8.666  -1.547  1.00  1.74           C  
ATOM  12572  CD1 LEU A 805     -19.241   8.121  -2.741  1.00  1.74           C  
ATOM  12573  CD2 LEU A 805     -21.191   8.292  -1.459  1.00  1.74           C  
ATOM  12574  H   LEU A 805     -17.845   7.677   1.696  1.00  1.74           H  
ATOM  12575  HA  LEU A 805     -17.106   8.278  -1.068  1.00  1.74           H  
ATOM  12576 1HB  LEU A 805     -19.217   7.115  -0.328  1.00  1.74           H  
ATOM  12577 2HB  LEU A 805     -19.702   8.549   0.511  1.00  1.74           H  
ATOM  12578  HG  LEU A 805     -19.761   9.745  -1.597  1.00  1.74           H  
ATOM  12579 1HD1 LEU A 805     -19.766   8.498  -3.607  1.00  1.74           H  
ATOM  12580 2HD1 LEU A 805     -18.220   8.439  -2.756  1.00  1.74           H  
ATOM  12581 3HD1 LEU A 805     -19.299   7.047  -2.729  1.00  1.74           H  
ATOM  12582 1HD2 LEU A 805     -21.692   8.639  -2.312  1.00  1.74           H  
ATOM  12583 2HD2 LEU A 805     -21.263   7.217  -1.410  1.00  1.74           H  
ATOM  12584 3HD2 LEU A 805     -21.624   8.731  -0.560  1.00  1.74           H  
ATOM  12585  N   TRP A 806     -18.169  10.583   1.071  1.00  1.59           N  
ATOM  12586  CA  TRP A 806     -18.386  12.004   1.334  1.00  1.59           C  
ATOM  12587  C   TRP A 806     -19.184  12.763   0.261  1.00  1.59           C  
ATOM  12588  O   TRP A 806     -18.816  13.869  -0.138  1.00  1.59           O  
ATOM  12589  CB  TRP A 806     -17.072  12.732   1.607  1.00  1.59           C  
ATOM  12590  CG  TRP A 806     -16.643  12.784   3.064  1.00  1.59           C  
ATOM  12591  CD1 TRP A 806     -15.516  12.269   3.611  1.00  1.59           C  
ATOM  12592  CD2 TRP A 806     -17.388  13.392   4.169  1.00  1.59           C  
ATOM  12593  NE1 TRP A 806     -15.465  12.537   4.958  1.00  1.59           N  
ATOM  12594  CE2 TRP A 806     -16.613  13.229   5.319  1.00  1.59           C  
ATOM  12595  CE3 TRP A 806     -18.636  14.055   4.262  1.00  1.59           C  
ATOM  12596  CZ2 TRP A 806     -17.033  13.702   6.562  1.00  1.59           C  
ATOM  12597  CZ3 TRP A 806     -19.060  14.521   5.504  1.00  1.59           C  
ATOM  12598  CH2 TRP A 806     -18.276  14.348   6.625  1.00  1.59           C  
ATOM  12599  H   TRP A 806     -18.358   9.920   1.811  1.00  1.59           H  
ATOM  12600  HA  TRP A 806     -18.961  12.063   2.260  1.00  1.59           H  
ATOM  12601 1HB  TRP A 806     -16.280  12.203   1.076  1.00  1.59           H  
ATOM  12602 2HB  TRP A 806     -17.087  13.696   1.194  1.00  1.59           H  
ATOM  12603  HD1 TRP A 806     -14.761  11.728   3.060  1.00  1.59           H  
ATOM  12604  HE1 TRP A 806     -14.678  12.228   5.568  1.00  1.59           H  
ATOM  12605  HE3 TRP A 806     -19.261  14.193   3.379  1.00  1.59           H  
ATOM  12606  HZ2 TRP A 806     -16.433  13.573   7.463  1.00  1.59           H  
ATOM  12607  HZ3 TRP A 806     -20.026  15.023   5.568  1.00  1.59           H  
ATOM  12608  HH2 TRP A 806     -18.634  14.720   7.582  1.00  1.59           H  
ATOM  12609  N   SER A 807     -20.305  12.195  -0.159  1.00  1.44           N  
ATOM  12610  CA  SER A 807     -21.202  12.844  -1.125  1.00  1.44           C  
ATOM  12611  C   SER A 807     -22.171  13.817  -0.486  1.00  1.44           C  
ATOM  12612  O   SER A 807     -22.550  13.644   0.674  1.00  1.44           O  
ATOM  12613  CB  SER A 807     -22.017  11.851  -1.903  1.00  1.44           C  
ATOM  12614  OG  SER A 807     -23.016  12.528  -2.652  1.00  1.44           O  
ATOM  12615  H   SER A 807     -20.542  11.279   0.202  1.00  1.44           H  
ATOM  12616  HA  SER A 807     -20.589  13.404  -1.822  1.00  1.44           H  
ATOM  12617 1HB  SER A 807     -21.369  11.299  -2.574  1.00  1.44           H  
ATOM  12618 2HB  SER A 807     -22.477  11.133  -1.225  1.00  1.44           H  
ATOM  12619  HG  SER A 807     -23.249  11.931  -3.370  1.00  1.44           H  
ATOM  12620  N   LEU A 808     -22.682  14.759  -1.282  1.00  1.31           N  
ATOM  12621  CA  LEU A 808     -23.751  15.647  -0.830  1.00  1.31           C  
ATOM  12622  C   LEU A 808     -24.895  14.902  -0.171  1.00  1.31           C  
ATOM  12623  O   LEU A 808     -25.525  15.410   0.761  1.00  1.31           O  
ATOM  12624  CB  LEU A 808     -24.369  16.461  -1.959  1.00  1.31           C  
ATOM  12625  CG  LEU A 808     -25.565  17.315  -1.480  1.00  1.31           C  
ATOM  12626  CD1 LEU A 808     -25.114  18.261  -0.348  1.00  1.31           C  
ATOM  12627  CD2 LEU A 808     -26.129  18.088  -2.667  1.00  1.31           C  
ATOM  12628  H   LEU A 808     -22.316  14.856  -2.220  1.00  1.31           H  
ATOM  12629  HA  LEU A 808     -23.321  16.342  -0.113  1.00  1.31           H  
ATOM  12630 1HB  LEU A 808     -23.630  17.113  -2.392  1.00  1.31           H  
ATOM  12631 2HB  LEU A 808     -24.728  15.782  -2.731  1.00  1.31           H  
ATOM  12632  HG  LEU A 808     -26.338  16.667  -1.078  1.00  1.31           H  
ATOM  12633 1HD1 LEU A 808     -25.965  18.851  -0.006  1.00  1.31           H  
ATOM  12634 2HD1 LEU A 808     -24.736  17.677   0.471  1.00  1.31           H  
ATOM  12635 3HD1 LEU A 808     -24.345  18.912  -0.682  1.00  1.31           H  
ATOM  12636 1HD2 LEU A 808     -26.983  18.681  -2.340  1.00  1.31           H  
ATOM  12637 2HD2 LEU A 808     -25.367  18.744  -3.070  1.00  1.31           H  
ATOM  12638 3HD2 LEU A 808     -26.447  17.386  -3.436  1.00  1.31           H  
ATOM  12639  N   SER A 809     -25.217  13.715  -0.680  1.00  1.20           N  
ATOM  12640  CA  SER A 809     -26.329  12.975  -0.098  1.00  1.20           C  
ATOM  12641  C   SER A 809     -26.063  12.710   1.373  1.00  1.20           C  
ATOM  12642  O   SER A 809     -26.978  12.727   2.202  1.00  1.20           O  
ATOM  12643  CB  SER A 809     -26.544  11.658  -0.787  1.00  1.20           C  
ATOM  12644  OG  SER A 809     -27.626  10.985  -0.216  1.00  1.20           O  
ATOM  12645  H   SER A 809     -24.644  13.324  -1.436  1.00  1.20           H  
ATOM  12646  HA  SER A 809     -27.234  13.571  -0.170  1.00  1.20           H  
ATOM  12647 1HB  SER A 809     -26.716  11.809  -1.845  1.00  1.20           H  
ATOM  12648 2HB  SER A 809     -25.652  11.051  -0.684  1.00  1.20           H  
ATOM  12649  HG  SER A 809     -27.770  10.191  -0.759  1.00  1.20           H  
ATOM  12650  N   TYR A 810     -24.814  12.389   1.684  1.00  1.11           N  
ATOM  12651  CA  TYR A 810     -24.406  12.032   3.019  1.00  1.11           C  
ATOM  12652  C   TYR A 810     -24.430  13.259   3.895  1.00  1.11           C  
ATOM  12653  O   TYR A 810     -24.944  13.247   5.007  1.00  1.11           O  
ATOM  12654  CB  TYR A 810     -23.021  11.422   2.982  1.00  1.11           C  
ATOM  12655  CG  TYR A 810     -22.702  10.790   4.211  1.00  1.11           C  
ATOM  12656  CD1 TYR A 810     -23.716  10.130   4.808  1.00  1.11           C  
ATOM  12657  CD2 TYR A 810     -21.429  10.753   4.731  1.00  1.11           C  
ATOM  12658  CE1 TYR A 810     -23.505   9.429   5.902  1.00  1.11           C  
ATOM  12659  CE2 TYR A 810     -21.235  10.009   5.868  1.00  1.11           C  
ATOM  12660  CZ  TYR A 810     -22.295   9.347   6.421  1.00  1.11           C  
ATOM  12661  OH  TYR A 810     -22.143   8.587   7.482  1.00  1.11           O  
ATOM  12662  H   TYR A 810     -24.096  12.447   0.973  1.00  1.11           H  
ATOM  12663  HA  TYR A 810     -25.112  11.307   3.420  1.00  1.11           H  
ATOM  12664 1HB  TYR A 810     -22.955  10.681   2.182  1.00  1.11           H  
ATOM  12665 2HB  TYR A 810     -22.275  12.195   2.790  1.00  1.11           H  
ATOM  12666  HD1 TYR A 810     -24.714  10.163   4.374  1.00  1.11           H  
ATOM  12667  HD2 TYR A 810     -20.602  11.275   4.249  1.00  1.11           H  
ATOM  12668  HE1 TYR A 810     -24.305   8.907   6.354  1.00  1.11           H  
ATOM  12669  HE2 TYR A 810     -20.262   9.933   6.318  1.00  1.11           H  
ATOM  12670  HH  TYR A 810     -21.211   8.453   7.644  1.00  1.11           H  
ATOM  12671  N   VAL A 811     -23.928  14.349   3.349  1.00  1.05           N  
ATOM  12672  CA  VAL A 811     -23.853  15.619   4.049  1.00  1.05           C  
ATOM  12673  C   VAL A 811     -25.253  16.061   4.448  1.00  1.05           C  
ATOM  12674  O   VAL A 811     -25.501  16.502   5.582  1.00  1.05           O  
ATOM  12675  CB  VAL A 811     -23.232  16.615   3.083  1.00  1.05           C  
ATOM  12676  CG1 VAL A 811     -23.272  17.978   3.574  1.00  1.05           C  
ATOM  12677  CG2 VAL A 811     -21.852  16.211   2.838  1.00  1.05           C  
ATOM  12678  H   VAL A 811     -23.544  14.274   2.405  1.00  1.05           H  
ATOM  12679  HA  VAL A 811     -23.231  15.507   4.937  1.00  1.05           H  
ATOM  12680  HB  VAL A 811     -23.781  16.587   2.171  1.00  1.05           H  
ATOM  12681 1HG1 VAL A 811     -22.811  18.628   2.834  1.00  1.05           H  
ATOM  12682 2HG1 VAL A 811     -24.300  18.293   3.759  1.00  1.05           H  
ATOM  12683 3HG1 VAL A 811     -22.718  17.994   4.454  1.00  1.05           H  
ATOM  12684 1HG2 VAL A 811     -21.435  16.899   2.126  1.00  1.05           H  
ATOM  12685 2HG2 VAL A 811     -21.306  16.248   3.771  1.00  1.05           H  
ATOM  12686 3HG2 VAL A 811     -21.819  15.204   2.438  1.00  1.05           H  
ATOM  12687  N   THR A 812     -26.171  15.917   3.501  1.00  1.00           N  
ATOM  12688  CA  THR A 812     -27.566  16.237   3.680  1.00  1.00           C  
ATOM  12689  C   THR A 812     -28.209  15.326   4.730  1.00  1.00           C  
ATOM  12690  O   THR A 812     -28.901  15.808   5.632  1.00  1.00           O  
ATOM  12691  CB  THR A 812     -28.291  16.070   2.350  1.00  1.00           C  
ATOM  12692  OG1 THR A 812     -27.726  16.953   1.372  1.00  1.00           O  
ATOM  12693  CG2 THR A 812     -29.700  16.363   2.519  1.00  1.00           C  
ATOM  12694  H   THR A 812     -25.881  15.575   2.587  1.00  1.00           H  
ATOM  12695  HA  THR A 812     -27.651  17.270   4.015  1.00  1.00           H  
ATOM  12696  HB  THR A 812     -28.183  15.043   2.007  1.00  1.00           H  
ATOM  12697  HG1 THR A 812     -26.831  16.616   1.130  1.00  1.00           H  
ATOM  12698 1HG2 THR A 812     -30.195  16.219   1.588  1.00  1.00           H  
ATOM  12699 2HG2 THR A 812     -30.109  15.686   3.260  1.00  1.00           H  
ATOM  12700 3HG2 THR A 812     -29.830  17.377   2.847  1.00  1.00           H  
ATOM  12701  N   THR A 813     -27.937  14.012   4.645  1.00  0.97           N  
ATOM  12702  CA  THR A 813     -28.487  13.033   5.580  1.00  0.97           C  
ATOM  12703  C   THR A 813     -28.068  13.353   7.000  1.00  0.97           C  
ATOM  12704  O   THR A 813     -28.888  13.402   7.920  1.00  0.97           O  
ATOM  12705  CB  THR A 813     -27.954  11.618   5.257  1.00  0.97           C  
ATOM  12706  OG1 THR A 813     -28.368  11.216   3.946  1.00  0.97           O  
ATOM  12707  CG2 THR A 813     -28.411  10.616   6.282  1.00  0.97           C  
ATOM  12708  H   THR A 813     -27.363  13.667   3.875  1.00  0.97           H  
ATOM  12709  HA  THR A 813     -29.574  13.051   5.517  1.00  0.97           H  
ATOM  12710  HB  THR A 813     -26.869  11.640   5.275  1.00  0.97           H  
ATOM  12711  HG1 THR A 813     -27.903  11.776   3.275  1.00  0.97           H  
ATOM  12712 1HG2 THR A 813     -28.001   9.636   6.042  1.00  0.97           H  
ATOM  12713 2HG2 THR A 813     -28.053  10.932   7.256  1.00  0.97           H  
ATOM  12714 3HG2 THR A 813     -29.499  10.564   6.290  1.00  0.97           H  
ATOM  12715  N   LEU A 814     -26.782  13.599   7.163  1.00  0.95           N  
ATOM  12716  CA  LEU A 814     -26.210  13.880   8.452  1.00  0.95           C  
ATOM  12717  C   LEU A 814     -26.763  15.181   9.022  1.00  0.95           C  
ATOM  12718  O   LEU A 814     -27.062  15.263  10.216  1.00  0.95           O  
ATOM  12719  CB  LEU A 814     -24.712  13.962   8.280  1.00  0.95           C  
ATOM  12720  CG  LEU A 814     -24.005  12.631   7.912  1.00  0.95           C  
ATOM  12721  CD1 LEU A 814     -22.524  12.952   7.567  1.00  0.95           C  
ATOM  12722  CD2 LEU A 814     -24.175  11.611   9.042  1.00  0.95           C  
ATOM  12723  H   LEU A 814     -26.166  13.557   6.353  1.00  0.95           H  
ATOM  12724  HA  LEU A 814     -26.455  13.064   9.128  1.00  0.95           H  
ATOM  12725 1HB  LEU A 814     -24.497  14.677   7.481  1.00  0.95           H  
ATOM  12726 2HB  LEU A 814     -24.304  14.340   9.183  1.00  0.95           H  
ATOM  12727  HG  LEU A 814     -24.459  12.205   7.038  1.00  0.95           H  
ATOM  12728 1HD1 LEU A 814     -22.028  12.065   7.301  1.00  0.95           H  
ATOM  12729 2HD1 LEU A 814     -22.500  13.651   6.729  1.00  0.95           H  
ATOM  12730 3HD1 LEU A 814     -22.006  13.380   8.379  1.00  0.95           H  
ATOM  12731 1HD2 LEU A 814     -23.684  10.677   8.772  1.00  0.95           H  
ATOM  12732 2HD2 LEU A 814     -23.743  11.985   9.936  1.00  0.95           H  
ATOM  12733 3HD2 LEU A 814     -25.234  11.429   9.207  1.00  0.95           H  
ATOM  12734  N   SER A 815     -26.948  16.185   8.166  1.00  0.93           N  
ATOM  12735  CA  SER A 815     -27.502  17.452   8.600  1.00  0.93           C  
ATOM  12736  C   SER A 815     -28.949  17.272   9.053  1.00  0.93           C  
ATOM  12737  O   SER A 815     -29.366  17.848  10.062  1.00  0.93           O  
ATOM  12738  CB  SER A 815     -27.397  18.445   7.489  1.00  0.93           C  
ATOM  12739  OG  SER A 815     -26.062  18.698   7.204  1.00  0.93           O  
ATOM  12740  H   SER A 815     -26.658  16.090   7.191  1.00  0.93           H  
ATOM  12741  HA  SER A 815     -26.916  17.814   9.444  1.00  0.93           H  
ATOM  12742 1HB  SER A 815     -27.896  18.065   6.599  1.00  0.93           H  
ATOM  12743 2HB  SER A 815     -27.889  19.364   7.789  1.00  0.93           H  
ATOM  12744  HG  SER A 815     -25.729  17.878   6.759  1.00  0.93           H  
ATOM  12745  N   SER A 816     -29.713  16.441   8.331  1.00  0.93           N  
ATOM  12746  CA  SER A 816     -31.098  16.174   8.702  1.00  0.93           C  
ATOM  12747  C   SER A 816     -31.098  15.583  10.104  1.00  0.93           C  
ATOM  12748  O   SER A 816     -31.883  15.999  10.964  1.00  0.93           O  
ATOM  12749  CB  SER A 816     -31.752  15.201   7.732  1.00  0.93           C  
ATOM  12750  OG  SER A 816     -33.095  14.953   8.080  1.00  0.93           O  
ATOM  12751  H   SER A 816     -29.328  16.007   7.491  1.00  0.93           H  
ATOM  12752  HA  SER A 816     -31.657  17.110   8.707  1.00  0.93           H  
ATOM  12753 1HB  SER A 816     -31.695  15.585   6.720  1.00  0.93           H  
ATOM  12754 2HB  SER A 816     -31.206  14.268   7.747  1.00  0.93           H  
ATOM  12755  HG  SER A 816     -33.618  15.717   7.746  1.00  0.93           H  
ATOM  12756  N   PHE A 817     -30.185  14.628  10.340  1.00  0.93           N  
ATOM  12757  CA  PHE A 817     -30.053  13.990  11.640  1.00  0.93           C  
ATOM  12758  C   PHE A 817     -29.662  14.991  12.728  1.00  0.93           C  
ATOM  12759  O   PHE A 817     -30.172  14.916  13.846  1.00  0.93           O  
ATOM  12760  CB  PHE A 817     -29.025  12.857  11.592  1.00  0.93           C  
ATOM  12761  CG  PHE A 817     -29.514  11.630  10.897  1.00  0.93           C  
ATOM  12762  CD1 PHE A 817     -30.855  11.290  10.942  1.00  0.93           C  
ATOM  12763  CD2 PHE A 817     -28.644  10.802  10.206  1.00  0.93           C  
ATOM  12764  CE1 PHE A 817     -31.316  10.156  10.314  1.00  0.93           C  
ATOM  12765  CE2 PHE A 817     -29.110   9.673   9.583  1.00  0.93           C  
ATOM  12766  CZ  PHE A 817     -30.440   9.348   9.634  1.00  0.93           C  
ATOM  12767  H   PHE A 817     -29.581  14.324   9.573  1.00  0.93           H  
ATOM  12768  HA  PHE A 817     -31.018  13.561  11.902  1.00  0.93           H  
ATOM  12769 1HB  PHE A 817     -28.131  13.198  11.084  1.00  0.93           H  
ATOM  12770 2HB  PHE A 817     -28.740  12.587  12.601  1.00  0.93           H  
ATOM  12771  HD1 PHE A 817     -31.549  11.931  11.481  1.00  0.93           H  
ATOM  12772  HD2 PHE A 817     -27.587  11.055  10.160  1.00  0.93           H  
ATOM  12773  HE1 PHE A 817     -32.374   9.900  10.355  1.00  0.93           H  
ATOM  12774  HE2 PHE A 817     -28.435   9.040   9.047  1.00  0.93           H  
ATOM  12775  HZ  PHE A 817     -30.800   8.451   9.133  1.00  0.93           H  
ATOM  12776  N   ALA A 818     -28.764  15.935  12.415  1.00  0.93           N  
ATOM  12777  CA  ALA A 818     -28.381  16.939  13.406  1.00  0.93           C  
ATOM  12778  C   ALA A 818     -29.595  17.772  13.811  1.00  0.93           C  
ATOM  12779  O   ALA A 818     -29.813  18.037  14.999  1.00  0.93           O  
ATOM  12780  CB  ALA A 818     -27.295  17.846  12.858  1.00  0.93           C  
ATOM  12781  H   ALA A 818     -28.331  15.935  11.493  1.00  0.93           H  
ATOM  12782  HA  ALA A 818     -28.012  16.419  14.285  1.00  0.93           H  
ATOM  12783 1HB  ALA A 818     -27.009  18.572  13.615  1.00  0.93           H  
ATOM  12784 2HB  ALA A 818     -26.430  17.253  12.580  1.00  0.93           H  
ATOM  12785 3HB  ALA A 818     -27.666  18.369  11.978  1.00  0.93           H  
ATOM  12786  N   PHE A 819     -30.449  18.118  12.838  1.00  0.94           N  
ATOM  12787  CA  PHE A 819     -31.649  18.868  13.182  1.00  0.94           C  
ATOM  12788  C   PHE A 819     -32.576  17.987  14.015  1.00  0.94           C  
ATOM  12789  O   PHE A 819     -33.131  18.449  15.009  1.00  0.94           O  
ATOM  12790  CB  PHE A 819     -32.402  19.379  11.941  1.00  0.94           C  
ATOM  12791  CG  PHE A 819     -31.925  20.687  11.289  1.00  0.94           C  
ATOM  12792  CD1 PHE A 819     -31.132  20.690  10.155  1.00  0.94           C  
ATOM  12793  CD2 PHE A 819     -32.336  21.924  11.802  1.00  0.94           C  
ATOM  12794  CE1 PHE A 819     -30.749  21.887   9.553  1.00  0.94           C  
ATOM  12795  CE2 PHE A 819     -31.953  23.115  11.198  1.00  0.94           C  
ATOM  12796  CZ  PHE A 819     -31.156  23.095  10.074  1.00  0.94           C  
ATOM  12797  H   PHE A 819     -30.234  17.887  11.866  1.00  0.94           H  
ATOM  12798  HA  PHE A 819     -31.358  19.730  13.784  1.00  0.94           H  
ATOM  12799 1HB  PHE A 819     -32.372  18.602  11.176  1.00  0.94           H  
ATOM  12800 2HB  PHE A 819     -33.444  19.518  12.211  1.00  0.94           H  
ATOM  12801  HD1 PHE A 819     -30.815  19.742   9.735  1.00  0.94           H  
ATOM  12802  HD2 PHE A 819     -32.975  21.946  12.686  1.00  0.94           H  
ATOM  12803  HE1 PHE A 819     -30.125  21.871   8.670  1.00  0.94           H  
ATOM  12804  HE2 PHE A 819     -32.278  24.065  11.606  1.00  0.94           H  
ATOM  12805  HZ  PHE A 819     -30.849  24.029   9.598  1.00  0.94           H  
ATOM  12806  N   PHE A 820     -32.697  16.703  13.655  1.00  0.95           N  
ATOM  12807  CA  PHE A 820     -33.552  15.782  14.401  1.00  0.95           C  
ATOM  12808  C   PHE A 820     -33.147  15.664  15.861  1.00  0.95           C  
ATOM  12809  O   PHE A 820     -33.988  15.778  16.754  1.00  0.95           O  
ATOM  12810  CB  PHE A 820     -33.584  14.394  13.784  1.00  0.95           C  
ATOM  12811  CG  PHE A 820     -34.368  13.442  14.616  1.00  0.95           C  
ATOM  12812  CD1 PHE A 820     -35.751  13.465  14.608  1.00  0.95           C  
ATOM  12813  CD2 PHE A 820     -33.722  12.516  15.414  1.00  0.95           C  
ATOM  12814  CE1 PHE A 820     -36.473  12.583  15.392  1.00  0.95           C  
ATOM  12815  CE2 PHE A 820     -34.433  11.634  16.196  1.00  0.95           C  
ATOM  12816  CZ  PHE A 820     -35.812  11.667  16.187  1.00  0.95           C  
ATOM  12817  H   PHE A 820     -32.211  16.370  12.822  1.00  0.95           H  
ATOM  12818  HA  PHE A 820     -34.563  16.163  14.369  1.00  0.95           H  
ATOM  12819 1HB  PHE A 820     -34.009  14.428  12.794  1.00  0.95           H  
ATOM  12820 2HB  PHE A 820     -32.574  14.011  13.697  1.00  0.95           H  
ATOM  12821  HD1 PHE A 820     -36.269  14.193  13.980  1.00  0.95           H  
ATOM  12822  HD2 PHE A 820     -32.634  12.496  15.418  1.00  0.95           H  
ATOM  12823  HE1 PHE A 820     -37.562  12.611  15.384  1.00  0.95           H  
ATOM  12824  HE2 PHE A 820     -33.907  10.914  16.822  1.00  0.95           H  
ATOM  12825  HZ  PHE A 820     -36.378  10.973  16.807  1.00  0.95           H  
ATOM  12826  N   ILE A 821     -31.870  15.421  16.122  1.00  0.97           N  
ATOM  12827  CA  ILE A 821     -31.449  15.268  17.503  1.00  0.97           C  
ATOM  12828  C   ILE A 821     -31.690  16.551  18.270  1.00  0.97           C  
ATOM  12829  O   ILE A 821     -32.137  16.507  19.418  1.00  0.97           O  
ATOM  12830  CB  ILE A 821     -30.009  14.797  17.608  1.00  0.97           C  
ATOM  12831  CG1 ILE A 821     -29.914  13.415  17.030  1.00  0.97           C  
ATOM  12832  CG2 ILE A 821     -29.558  14.810  19.068  1.00  0.97           C  
ATOM  12833  CD1 ILE A 821     -30.781  12.414  17.752  1.00  0.97           C  
ATOM  12834  H   ILE A 821     -31.203  15.336  15.354  1.00  0.97           H  
ATOM  12835  HA  ILE A 821     -32.070  14.497  17.957  1.00  0.97           H  
ATOM  12836  HB  ILE A 821     -29.384  15.445  16.999  1.00  0.97           H  
ATOM  12837 1HG1 ILE A 821     -30.208  13.450  15.982  1.00  0.97           H  
ATOM  12838 2HG1 ILE A 821     -28.904  13.083  17.092  1.00  0.97           H  
ATOM  12839 1HG2 ILE A 821     -28.526  14.466  19.140  1.00  0.97           H  
ATOM  12840 2HG2 ILE A 821     -29.635  15.821  19.449  1.00  0.97           H  
ATOM  12841 3HG2 ILE A 821     -30.198  14.153  19.654  1.00  0.97           H  
ATOM  12842 1HD1 ILE A 821     -30.668  11.435  17.289  1.00  0.97           H  
ATOM  12843 2HD1 ILE A 821     -30.479  12.359  18.798  1.00  0.97           H  
ATOM  12844 3HD1 ILE A 821     -31.820  12.726  17.694  1.00  0.97           H  
ATOM  12845  N   LEU A 822     -31.422  17.698  17.656  1.00  0.99           N  
ATOM  12846  CA  LEU A 822     -31.752  18.944  18.317  1.00  0.99           C  
ATOM  12847  C   LEU A 822     -33.260  19.076  18.565  1.00  0.99           C  
ATOM  12848  O   LEU A 822     -33.666  19.499  19.643  1.00  0.99           O  
ATOM  12849  CB  LEU A 822     -31.176  20.106  17.531  1.00  0.99           C  
ATOM  12850  CG  LEU A 822     -29.721  20.284  17.675  1.00  0.99           C  
ATOM  12851  CD1 LEU A 822     -29.222  21.259  16.666  1.00  0.99           C  
ATOM  12852  CD2 LEU A 822     -29.486  20.843  19.099  1.00  0.99           C  
ATOM  12853  H   LEU A 822     -31.012  17.718  16.717  1.00  0.99           H  
ATOM  12854  HA  LEU A 822     -31.256  18.947  19.284  1.00  0.99           H  
ATOM  12855 1HB  LEU A 822     -31.400  19.961  16.473  1.00  0.99           H  
ATOM  12856 2HB  LEU A 822     -31.620  20.980  17.854  1.00  0.99           H  
ATOM  12857  HG  LEU A 822     -29.208  19.336  17.536  1.00  0.99           H  
ATOM  12858 1HD1 LEU A 822     -28.151  21.404  16.793  1.00  0.99           H  
ATOM  12859 2HD1 LEU A 822     -29.425  20.854  15.673  1.00  0.99           H  
ATOM  12860 3HD1 LEU A 822     -29.734  22.209  16.790  1.00  0.99           H  
ATOM  12861 1HD2 LEU A 822     -28.443  21.017  19.255  1.00  0.99           H  
ATOM  12862 2HD2 LEU A 822     -30.014  21.785  19.209  1.00  0.99           H  
ATOM  12863 3HD2 LEU A 822     -29.856  20.135  19.840  1.00  0.99           H  
ATOM  12864  N   LEU A 823     -34.105  18.619  17.635  1.00  1.02           N  
ATOM  12865  CA  LEU A 823     -35.559  18.650  17.840  1.00  1.02           C  
ATOM  12866  C   LEU A 823     -35.971  17.811  19.035  1.00  1.02           C  
ATOM  12867  O   LEU A 823     -36.993  18.085  19.659  1.00  1.02           O  
ATOM  12868  CB  LEU A 823     -36.294  18.165  16.595  1.00  1.02           C  
ATOM  12869  CG  LEU A 823     -36.292  19.102  15.441  1.00  1.02           C  
ATOM  12870  CD1 LEU A 823     -36.763  18.418  14.199  1.00  1.02           C  
ATOM  12871  CD2 LEU A 823     -37.243  20.211  15.783  1.00  1.02           C  
ATOM  12872  H   LEU A 823     -33.739  18.281  16.745  1.00  1.02           H  
ATOM  12873  HA  LEU A 823     -35.857  19.675  18.033  1.00  1.02           H  
ATOM  12874 1HB  LEU A 823     -35.849  17.242  16.264  1.00  1.02           H  
ATOM  12875 2HB  LEU A 823     -37.329  17.964  16.859  1.00  1.02           H  
ATOM  12876  HG  LEU A 823     -35.299  19.491  15.265  1.00  1.02           H  
ATOM  12877 1HD1 LEU A 823     -36.740  19.141  13.421  1.00  1.02           H  
ATOM  12878 2HD1 LEU A 823     -36.107  17.611  13.946  1.00  1.02           H  
ATOM  12879 3HD1 LEU A 823     -37.773  18.037  14.340  1.00  1.02           H  
ATOM  12880 1HD2 LEU A 823     -37.308  20.887  14.980  1.00  1.02           H  
ATOM  12881 2HD2 LEU A 823     -38.236  19.799  15.962  1.00  1.02           H  
ATOM  12882 3HD2 LEU A 823     -36.892  20.717  16.669  1.00  1.02           H  
ATOM  12883  N   VAL A 824     -35.193  16.780  19.351  1.00  1.06           N  
ATOM  12884  CA  VAL A 824     -35.461  15.982  20.534  1.00  1.06           C  
ATOM  12885  C   VAL A 824     -34.959  16.721  21.791  1.00  1.06           C  
ATOM  12886  O   VAL A 824     -35.694  16.892  22.768  1.00  1.06           O  
ATOM  12887  CB  VAL A 824     -34.761  14.610  20.426  1.00  1.06           C  
ATOM  12888  CG1 VAL A 824     -34.935  13.841  21.730  1.00  1.06           C  
ATOM  12889  CG2 VAL A 824     -35.340  13.824  19.244  1.00  1.06           C  
ATOM  12890  H   VAL A 824     -34.404  16.555  18.742  1.00  1.06           H  
ATOM  12891  HA  VAL A 824     -36.535  15.826  20.617  1.00  1.06           H  
ATOM  12892  HB  VAL A 824     -33.695  14.761  20.271  1.00  1.06           H  
ATOM  12893 1HG1 VAL A 824     -34.428  12.880  21.656  1.00  1.06           H  
ATOM  12894 2HG1 VAL A 824     -34.503  14.415  22.552  1.00  1.06           H  
ATOM  12895 3HG1 VAL A 824     -35.996  13.678  21.919  1.00  1.06           H  
ATOM  12896 1HG2 VAL A 824     -34.837  12.863  19.164  1.00  1.06           H  
ATOM  12897 2HG2 VAL A 824     -36.405  13.665  19.398  1.00  1.06           H  
ATOM  12898 3HG2 VAL A 824     -35.193  14.381  18.327  1.00  1.06           H  
ATOM  12899  N   LEU A 825     -33.714  17.193  21.755  1.00  1.10           N  
ATOM  12900  CA  LEU A 825     -33.124  17.853  22.917  1.00  1.10           C  
ATOM  12901  C   LEU A 825     -33.815  19.151  23.306  1.00  1.10           C  
ATOM  12902  O   LEU A 825     -33.987  19.417  24.486  1.00  1.10           O  
ATOM  12903  CB  LEU A 825     -31.652  18.123  22.641  1.00  1.10           C  
ATOM  12904  CG  LEU A 825     -30.798  16.882  22.567  1.00  1.10           C  
ATOM  12905  CD1 LEU A 825     -29.446  17.255  22.070  1.00  1.10           C  
ATOM  12906  CD2 LEU A 825     -30.721  16.247  23.948  1.00  1.10           C  
ATOM  12907  H   LEU A 825     -33.156  17.058  20.911  1.00  1.10           H  
ATOM  12908  HA  LEU A 825     -33.196  17.168  23.758  1.00  1.10           H  
ATOM  12909 1HB  LEU A 825     -31.572  18.647  21.690  1.00  1.10           H  
ATOM  12910 2HB  LEU A 825     -31.257  18.767  23.428  1.00  1.10           H  
ATOM  12911  HG  LEU A 825     -31.241  16.176  21.861  1.00  1.10           H  
ATOM  12912 1HD1 LEU A 825     -28.835  16.367  21.993  1.00  1.10           H  
ATOM  12913 2HD1 LEU A 825     -29.559  17.705  21.085  1.00  1.10           H  
ATOM  12914 3HD1 LEU A 825     -28.986  17.964  22.758  1.00  1.10           H  
ATOM  12915 1HD2 LEU A 825     -30.108  15.349  23.900  1.00  1.10           H  
ATOM  12916 2HD2 LEU A 825     -30.276  16.955  24.651  1.00  1.10           H  
ATOM  12917 3HD2 LEU A 825     -31.725  15.985  24.283  1.00  1.10           H  
ATOM  12918  N   TYR A 826     -34.223  19.950  22.333  1.00  1.14           N  
ATOM  12919  CA  TYR A 826     -34.901  21.208  22.613  1.00  1.14           C  
ATOM  12920  C   TYR A 826     -36.086  21.047  23.595  1.00  1.14           C  
ATOM  12921  O   TYR A 826     -36.045  21.611  24.690  1.00  1.14           O  
ATOM  12922  CB  TYR A 826     -35.327  21.917  21.323  1.00  1.14           C  
ATOM  12923  CG  TYR A 826     -34.232  22.583  20.525  1.00  1.14           C  
ATOM  12924  CD1 TYR A 826     -33.313  23.417  21.108  1.00  1.14           C  
ATOM  12925  CD2 TYR A 826     -34.173  22.343  19.180  1.00  1.14           C  
ATOM  12926  CE1 TYR A 826     -32.305  23.978  20.335  1.00  1.14           C  
ATOM  12927  CE2 TYR A 826     -33.197  22.889  18.429  1.00  1.14           C  
ATOM  12928  CZ  TYR A 826     -32.258  23.688  18.981  1.00  1.14           C  
ATOM  12929  OH  TYR A 826     -31.268  24.203  18.183  1.00  1.14           O  
ATOM  12930  H   TYR A 826     -34.049  19.689  21.369  1.00  1.14           H  
ATOM  12931  HA  TYR A 826     -34.182  21.865  23.104  1.00  1.14           H  
ATOM  12932 1HB  TYR A 826     -35.732  21.181  20.655  1.00  1.14           H  
ATOM  12933 2HB  TYR A 826     -36.091  22.656  21.549  1.00  1.14           H  
ATOM  12934  HD1 TYR A 826     -33.374  23.624  22.171  1.00  1.14           H  
ATOM  12935  HD2 TYR A 826     -34.905  21.692  18.714  1.00  1.14           H  
ATOM  12936  HE1 TYR A 826     -31.562  24.632  20.792  1.00  1.14           H  
ATOM  12937  HE2 TYR A 826     -33.152  22.666  17.367  1.00  1.14           H  
ATOM  12938  HH  TYR A 826     -31.354  23.854  17.291  1.00  1.14           H  
ATOM  12939  N   PRO A 827     -37.180  20.318  23.290  1.00  1.19           N  
ATOM  12940  CA  PRO A 827     -38.269  20.167  24.215  1.00  1.19           C  
ATOM  12941  C   PRO A 827     -37.859  19.479  25.517  1.00  1.19           C  
ATOM  12942  O   PRO A 827     -38.415  19.771  26.570  1.00  1.19           O  
ATOM  12943  CB  PRO A 827     -39.282  19.333  23.420  1.00  1.19           C  
ATOM  12944  CG  PRO A 827     -38.473  18.667  22.369  1.00  1.19           C  
ATOM  12945  CD  PRO A 827     -37.377  19.648  22.040  1.00  1.19           C  
ATOM  12946  HA  PRO A 827     -38.654  21.156  24.401  1.00  1.19           H  
ATOM  12947 1HB  PRO A 827     -39.781  18.618  24.092  1.00  1.19           H  
ATOM  12948 2HB  PRO A 827     -40.066  19.985  23.004  1.00  1.19           H  
ATOM  12949 1HG  PRO A 827     -38.081  17.710  22.738  1.00  1.19           H  
ATOM  12950 2HG  PRO A 827     -39.092  18.430  21.492  1.00  1.19           H  
ATOM  12951 1HD  PRO A 827     -36.515  19.102  21.743  1.00  1.19           H  
ATOM  12952 2HD  PRO A 827     -37.732  20.327  21.276  1.00  1.19           H  
ATOM  12953  N   VAL A 828     -36.807  18.664  25.503  1.00  1.26           N  
ATOM  12954  CA  VAL A 828     -36.365  18.018  26.735  1.00  1.26           C  
ATOM  12955  C   VAL A 828     -35.622  18.963  27.695  1.00  1.26           C  
ATOM  12956  O   VAL A 828     -35.872  18.980  28.914  1.00  1.26           O  
ATOM  12957  CB  VAL A 828     -35.455  16.835  26.363  1.00  1.26           C  
ATOM  12958  CG1 VAL A 828     -34.814  16.244  27.577  1.00  1.26           C  
ATOM  12959  CG2 VAL A 828     -36.288  15.777  25.660  1.00  1.26           C  
ATOM  12960  H   VAL A 828     -36.335  18.410  24.630  1.00  1.26           H  
ATOM  12961  HA  VAL A 828     -37.246  17.631  27.243  1.00  1.26           H  
ATOM  12962  HB  VAL A 828     -34.671  17.193  25.703  1.00  1.26           H  
ATOM  12963 1HG1 VAL A 828     -34.164  15.424  27.281  1.00  1.26           H  
ATOM  12964 2HG1 VAL A 828     -34.235  17.020  28.058  1.00  1.26           H  
ATOM  12965 3HG1 VAL A 828     -35.565  15.873  28.247  1.00  1.26           H  
ATOM  12966 1HG2 VAL A 828     -35.650  14.944  25.366  1.00  1.26           H  
ATOM  12967 2HG2 VAL A 828     -37.064  15.422  26.330  1.00  1.26           H  
ATOM  12968 3HG2 VAL A 828     -36.749  16.205  24.782  1.00  1.26           H  
ATOM  12969  N   VAL A 829     -34.711  19.753  27.133  1.00  1.36           N  
ATOM  12970  CA  VAL A 829     -33.848  20.653  27.885  1.00  1.36           C  
ATOM  12971  C   VAL A 829     -34.395  22.085  28.028  1.00  1.36           C  
ATOM  12972  O   VAL A 829     -34.313  22.666  29.117  1.00  1.36           O  
ATOM  12973  CB  VAL A 829     -32.445  20.679  27.229  1.00  1.36           C  
ATOM  12974  CG1 VAL A 829     -31.536  21.682  27.939  1.00  1.36           C  
ATOM  12975  CG2 VAL A 829     -31.832  19.265  27.238  1.00  1.36           C  
ATOM  12976  H   VAL A 829     -34.581  19.695  26.130  1.00  1.36           H  
ATOM  12977  HA  VAL A 829     -33.748  20.245  28.877  1.00  1.36           H  
ATOM  12978  HB  VAL A 829     -32.549  21.001  26.200  1.00  1.36           H  
ATOM  12979 1HG1 VAL A 829     -30.564  21.698  27.452  1.00  1.36           H  
ATOM  12980 2HG1 VAL A 829     -31.988  22.669  27.883  1.00  1.36           H  
ATOM  12981 3HG1 VAL A 829     -31.417  21.383  28.981  1.00  1.36           H  
ATOM  12982 1HG2 VAL A 829     -30.857  19.294  26.752  1.00  1.36           H  
ATOM  12983 2HG2 VAL A 829     -31.719  18.920  28.262  1.00  1.36           H  
ATOM  12984 3HG2 VAL A 829     -32.489  18.586  26.692  1.00  1.36           H  
ATOM  12985  N   ASP A 830     -34.923  22.657  26.934  1.00  1.52           N  
ATOM  12986  CA  ASP A 830     -35.422  24.036  26.886  1.00  1.52           C  
ATOM  12987  C   ASP A 830     -36.889  24.190  27.278  1.00  1.52           C  
ATOM  12988  O   ASP A 830     -37.223  25.063  28.079  1.00  1.52           O  
ATOM  12989  CB  ASP A 830     -35.221  24.646  25.476  1.00  1.52           C  
ATOM  12990  CG  ASP A 830     -35.708  26.128  25.298  1.00  1.52           C  
ATOM  12991  OD1 ASP A 830     -36.181  26.711  26.246  1.00  1.52           O  
ATOM  12992  OD2 ASP A 830     -35.563  26.657  24.206  1.00  1.52           O  
ATOM  12993  H   ASP A 830     -34.992  22.118  26.077  1.00  1.52           H  
ATOM  12994  HA  ASP A 830     -34.829  24.617  27.586  1.00  1.52           H  
ATOM  12995 1HB  ASP A 830     -34.170  24.609  25.222  1.00  1.52           H  
ATOM  12996 2HB  ASP A 830     -35.740  24.041  24.745  1.00  1.52           H  
ATOM  12997  N   VAL A 831     -37.779  23.397  26.680  1.00  1.74           N  
ATOM  12998  CA  VAL A 831     -39.206  23.669  26.907  1.00  1.74           C  
ATOM  12999  C   VAL A 831     -39.808  22.968  28.131  1.00  1.74           C  
ATOM  13000  O   VAL A 831     -40.398  23.621  28.991  1.00  1.74           O  
ATOM  13001  CB  VAL A 831     -40.040  23.250  25.690  1.00  1.74           C  
ATOM  13002  CG1 VAL A 831     -41.509  23.510  25.947  1.00  1.74           C  
ATOM  13003  CG2 VAL A 831     -39.512  23.961  24.438  1.00  1.74           C  
ATOM  13004  H   VAL A 831     -37.443  22.667  26.050  1.00  1.74           H  
ATOM  13005  HA  VAL A 831     -39.318  24.746  27.039  1.00  1.74           H  
ATOM  13006  HB  VAL A 831     -39.975  22.199  25.582  1.00  1.74           H  
ATOM  13007 1HG1 VAL A 831     -42.090  23.172  25.091  1.00  1.74           H  
ATOM  13008 2HG1 VAL A 831     -41.827  22.966  26.836  1.00  1.74           H  
ATOM  13009 3HG1 VAL A 831     -41.667  24.579  26.096  1.00  1.74           H  
ATOM  13010 1HG2 VAL A 831     -40.088  23.653  23.566  1.00  1.74           H  
ATOM  13011 2HG2 VAL A 831     -39.604  25.036  24.579  1.00  1.74           H  
ATOM  13012 3HG2 VAL A 831     -38.459  23.706  24.287  1.00  1.74           H  
ATOM  13013  N   LYS A 832     -39.688  21.641  28.207  1.00  2.03           N  
ATOM  13014  CA  LYS A 832     -40.298  20.884  29.297  1.00  2.03           C  
ATOM  13015  C   LYS A 832     -39.452  20.903  30.569  1.00  2.03           C  
ATOM  13016  O   LYS A 832     -39.977  20.757  31.672  1.00  2.03           O  
ATOM  13017  CB  LYS A 832     -40.528  19.440  28.865  1.00  2.03           C  
ATOM  13018  CG  LYS A 832     -41.551  19.263  27.761  1.00  2.03           C  
ATOM  13019  CD  LYS A 832     -41.700  17.797  27.394  1.00  2.03           C  
ATOM  13020  CE  LYS A 832     -42.721  17.600  26.286  1.00  2.03           C  
ATOM  13021  NZ  LYS A 832     -42.857  16.164  25.904  1.00  2.03           N  
ATOM  13022  H   LYS A 832     -39.192  21.125  27.488  1.00  2.03           H  
ATOM  13023  HA  LYS A 832     -41.262  21.337  29.531  1.00  2.03           H  
ATOM  13024 1HB  LYS A 832     -39.592  19.003  28.538  1.00  2.03           H  
ATOM  13025 2HB  LYS A 832     -40.875  18.866  29.721  1.00  2.03           H  
ATOM  13026 1HG  LYS A 832     -42.514  19.662  28.079  1.00  2.03           H  
ATOM  13027 2HG  LYS A 832     -41.216  19.815  26.880  1.00  2.03           H  
ATOM  13028 1HD  LYS A 832     -40.732  17.416  27.058  1.00  2.03           H  
ATOM  13029 2HD  LYS A 832     -42.010  17.232  28.272  1.00  2.03           H  
ATOM  13030 1HE  LYS A 832     -43.689  17.968  26.623  1.00  2.03           H  
ATOM  13031 2HE  LYS A 832     -42.410  18.170  25.410  1.00  2.03           H  
ATOM  13032 1HZ  LYS A 832     -43.542  16.074  25.166  1.00  2.03           H  
ATOM  13033 2HZ  LYS A 832     -41.966  15.817  25.579  1.00  2.03           H  
ATOM  13034 3HZ  LYS A 832     -43.155  15.628  26.706  1.00  2.03           H  
ATOM  13035  N   GLY A 833     -38.137  21.073  30.416  1.00  2.35           N  
ATOM  13036  CA  GLY A 833     -37.227  21.094  31.562  1.00  2.35           C  
ATOM  13037  C   GLY A 833     -37.007  19.717  32.198  1.00  2.35           C  
ATOM  13038  O   GLY A 833     -36.833  19.608  33.412  1.00  2.35           O  
ATOM  13039  H   GLY A 833     -37.765  21.191  29.484  1.00  2.35           H  
ATOM  13040 1HA  GLY A 833     -36.266  21.492  31.231  1.00  2.35           H  
ATOM  13041 2HA  GLY A 833     -37.611  21.784  32.311  1.00  2.35           H  
ATOM  13042  N   LEU A 834     -37.066  18.663  31.386  1.00  2.65           N  
ATOM  13043  CA  LEU A 834     -36.925  17.290  31.857  1.00  2.65           C  
ATOM  13044  C   LEU A 834     -35.485  16.963  32.214  1.00  2.65           C  
ATOM  13045  O   LEU A 834     -35.214  16.149  33.100  1.00  2.65           O  
ATOM  13046  CB  LEU A 834     -37.371  16.341  30.757  1.00  2.65           C  
ATOM  13047  CG  LEU A 834     -38.823  16.404  30.390  1.00  2.65           C  
ATOM  13048  CD1 LEU A 834     -39.063  15.518  29.184  1.00  2.65           C  
ATOM  13049  CD2 LEU A 834     -39.670  15.988  31.565  1.00  2.65           C  
ATOM  13050  H   LEU A 834     -37.158  18.823  30.388  1.00  2.65           H  
ATOM  13051  HA  LEU A 834     -37.546  17.158  32.742  1.00  2.65           H  
ATOM  13052 1HB  LEU A 834     -36.818  16.596  29.875  1.00  2.65           H  
ATOM  13053 2HB  LEU A 834     -37.127  15.321  31.044  1.00  2.65           H  
ATOM  13054  HG  LEU A 834     -39.069  17.409  30.125  1.00  2.65           H  
ATOM  13055 1HD1 LEU A 834     -40.108  15.570  28.896  1.00  2.65           H  
ATOM  13056 2HD1 LEU A 834     -38.445  15.858  28.360  1.00  2.65           H  
ATOM  13057 3HD1 LEU A 834     -38.805  14.490  29.432  1.00  2.65           H  
ATOM  13058 1HD2 LEU A 834     -40.725  16.050  31.293  1.00  2.65           H  
ATOM  13059 2HD2 LEU A 834     -39.426  14.964  31.848  1.00  2.65           H  
ATOM  13060 3HD2 LEU A 834     -39.472  16.656  32.407  1.00  2.65           H  
ATOM  13061  N   TRP A 835     -34.564  17.594  31.500  1.00  2.82           N  
ATOM  13062  CA  TRP A 835     -33.141  17.347  31.687  1.00  2.82           C  
ATOM  13063  C   TRP A 835     -32.279  18.572  31.488  1.00  2.82           C  
ATOM  13064  O   TRP A 835     -32.536  19.401  30.628  1.00  2.82           O  
ATOM  13065  CB  TRP A 835     -32.682  16.224  30.748  1.00  2.82           C  
ATOM  13066  CG  TRP A 835     -31.202  15.954  30.727  1.00  2.82           C  
ATOM  13067  CD1 TRP A 835     -30.365  16.169  29.668  1.00  2.82           C  
ATOM  13068  CD2 TRP A 835     -30.367  15.464  31.800  1.00  2.82           C  
ATOM  13069  NE1 TRP A 835     -29.087  15.821  30.000  1.00  2.82           N  
ATOM  13070  CE2 TRP A 835     -29.063  15.400  31.305  1.00  2.82           C  
ATOM  13071  CE3 TRP A 835     -30.615  15.089  33.118  1.00  2.82           C  
ATOM  13072  CZ2 TRP A 835     -28.004  14.974  32.087  1.00  2.82           C  
ATOM  13073  CZ3 TRP A 835     -29.550  14.663  33.899  1.00  2.82           C  
ATOM  13074  CH2 TRP A 835     -28.277  14.608  33.393  1.00  2.82           C  
ATOM  13075  H   TRP A 835     -34.882  18.237  30.775  1.00  2.82           H  
ATOM  13076  HA  TRP A 835     -32.994  17.007  32.711  1.00  2.82           H  
ATOM  13077 1HB  TRP A 835     -33.199  15.301  31.007  1.00  2.82           H  
ATOM  13078 2HB  TRP A 835     -32.962  16.477  29.752  1.00  2.82           H  
ATOM  13079  HD1 TRP A 835     -30.674  16.549  28.697  1.00  2.82           H  
ATOM  13080  HE1 TRP A 835     -28.285  15.873  29.392  1.00  2.82           H  
ATOM  13081  HE3 TRP A 835     -31.627  15.133  33.524  1.00  2.82           H  
ATOM  13082  HZ2 TRP A 835     -26.989  14.927  31.715  1.00  2.82           H  
ATOM  13083  HZ3 TRP A 835     -29.750  14.372  34.927  1.00  2.82           H  
ATOM  13084  HH2 TRP A 835     -27.463  14.271  34.034  1.00  2.82           H  
ATOM  13085  N   THR A 836     -31.262  18.692  32.317  1.00  2.81           N  
ATOM  13086  CA  THR A 836     -30.291  19.752  32.174  1.00  2.81           C  
ATOM  13087  C   THR A 836     -28.962  19.108  31.876  1.00  2.81           C  
ATOM  13088  O   THR A 836     -28.426  18.382  32.711  1.00  2.81           O  
ATOM  13089  CB  THR A 836     -30.183  20.585  33.456  1.00  2.81           C  
ATOM  13090  OG1 THR A 836     -31.457  21.162  33.749  1.00  2.81           O  
ATOM  13091  CG2 THR A 836     -29.160  21.677  33.269  1.00  2.81           C  
ATOM  13092  H   THR A 836     -31.130  17.994  33.033  1.00  2.81           H  
ATOM  13093  HA  THR A 836     -30.565  20.396  31.338  1.00  2.81           H  
ATOM  13094  HB  THR A 836     -29.882  19.947  34.286  1.00  2.81           H  
ATOM  13095  HG1 THR A 836     -31.834  21.531  32.944  1.00  2.81           H  
ATOM  13096 1HG2 THR A 836     -29.090  22.270  34.180  1.00  2.81           H  
ATOM  13097 2HG2 THR A 836     -28.187  21.239  33.047  1.00  2.81           H  
ATOM  13098 3HG2 THR A 836     -29.468  22.301  32.452  1.00  2.81           H  
ATOM  13099  N   GLY A 837     -28.375  19.413  30.726  1.00  2.62           N  
ATOM  13100  CA  GLY A 837     -27.153  18.732  30.311  1.00  2.62           C  
ATOM  13101  C   GLY A 837     -25.872  19.147  31.016  1.00  2.62           C  
ATOM  13102  O   GLY A 837     -24.859  19.363  30.372  1.00  2.62           O  
ATOM  13103  H   GLY A 837     -28.822  20.062  30.090  1.00  2.62           H  
ATOM  13104 1HA  GLY A 837     -27.289  17.671  30.461  1.00  2.62           H  
ATOM  13105 2HA  GLY A 837     -27.027  18.875  29.240  1.00  2.62           H  
ATOM  13106  N   THR A 838     -25.885  19.196  32.334  1.00  2.33           N  
ATOM  13107  CA  THR A 838     -24.720  19.554  33.129  1.00  2.33           C  
ATOM  13108  C   THR A 838     -23.418  18.834  32.660  1.00  2.33           C  
ATOM  13109  O   THR A 838     -22.481  19.512  32.221  1.00  2.33           O  
ATOM  13110  CB  THR A 838     -25.031  19.365  34.637  1.00  2.33           C  
ATOM  13111  OG1 THR A 838     -26.121  20.217  35.005  1.00  2.33           O  
ATOM  13112  CG2 THR A 838     -23.833  19.688  35.469  1.00  2.33           C  
ATOM  13113  H   THR A 838     -26.755  18.958  32.793  1.00  2.33           H  
ATOM  13114  HA  THR A 838     -24.549  20.622  32.993  1.00  2.33           H  
ATOM  13115  HB  THR A 838     -25.335  18.371  34.835  1.00  2.33           H  
ATOM  13116  HG1 THR A 838     -26.926  19.897  34.579  1.00  2.33           H  
ATOM  13117 1HG2 THR A 838     -24.075  19.556  36.523  1.00  2.33           H  
ATOM  13118 2HG2 THR A 838     -23.011  19.028  35.199  1.00  2.33           H  
ATOM  13119 3HG2 THR A 838     -23.558  20.716  35.290  1.00  2.33           H  
ATOM  13120  N   PRO A 839     -23.344  17.469  32.639  1.00  2.03           N  
ATOM  13121  CA  PRO A 839     -22.183  16.685  32.239  1.00  2.03           C  
ATOM  13122  C   PRO A 839     -21.892  16.751  30.748  1.00  2.03           C  
ATOM  13123  O   PRO A 839     -20.901  16.192  30.290  1.00  2.03           O  
ATOM  13124  CB  PRO A 839     -22.563  15.260  32.644  1.00  2.03           C  
ATOM  13125  CG  PRO A 839     -24.054  15.225  32.602  1.00  2.03           C  
ATOM  13126  CD  PRO A 839     -24.493  16.579  33.059  1.00  2.03           C  
ATOM  13127  HA  PRO A 839     -21.307  17.030  32.809  1.00  2.03           H  
ATOM  13128 1HB  PRO A 839     -22.111  14.546  31.939  1.00  2.03           H  
ATOM  13129 2HB  PRO A 839     -22.156  15.028  33.639  1.00  2.03           H  
ATOM  13130 1HG  PRO A 839     -24.386  14.993  31.590  1.00  2.03           H  
ATOM  13131 2HG  PRO A 839     -24.434  14.419  33.249  1.00  2.03           H  
ATOM  13132 1HD  PRO A 839     -25.427  16.781  32.566  1.00  2.03           H  
ATOM  13133 2HD  PRO A 839     -24.582  16.526  34.141  1.00  2.03           H  
ATOM  13134  N   PHE A 840     -22.793  17.336  29.968  1.00  1.76           N  
ATOM  13135  CA  PHE A 840     -22.594  17.428  28.540  1.00  1.76           C  
ATOM  13136  C   PHE A 840     -22.041  18.815  28.206  1.00  1.76           C  
ATOM  13137  O   PHE A 840     -21.024  18.956  27.516  1.00  1.76           O  
ATOM  13138  CB  PHE A 840     -23.935  17.170  27.845  1.00  1.76           C  
ATOM  13139  CG  PHE A 840     -24.426  15.787  28.019  1.00  1.76           C  
ATOM  13140  CD1 PHE A 840     -25.394  15.472  28.937  1.00  1.76           C  
ATOM  13141  CD2 PHE A 840     -23.911  14.794  27.254  1.00  1.76           C  
ATOM  13142  CE1 PHE A 840     -25.826  14.166  29.072  1.00  1.76           C  
ATOM  13143  CE2 PHE A 840     -24.320  13.494  27.378  1.00  1.76           C  
ATOM  13144  CZ  PHE A 840     -25.284  13.177  28.291  1.00  1.76           C  
ATOM  13145  H   PHE A 840     -23.603  17.805  30.356  1.00  1.76           H  
ATOM  13146  HA  PHE A 840     -21.871  16.679  28.224  1.00  1.76           H  
ATOM  13147 1HB  PHE A 840     -24.681  17.846  28.249  1.00  1.76           H  
ATOM  13148 2HB  PHE A 840     -23.874  17.366  26.791  1.00  1.76           H  
ATOM  13149  HD1 PHE A 840     -25.810  16.252  29.553  1.00  1.76           H  
ATOM  13150  HD2 PHE A 840     -23.161  15.054  26.527  1.00  1.76           H  
ATOM  13151  HE1 PHE A 840     -26.592  13.910  29.794  1.00  1.76           H  
ATOM  13152  HE2 PHE A 840     -23.880  12.722  26.747  1.00  1.76           H  
ATOM  13153  HZ  PHE A 840     -25.623  12.147  28.398  1.00  1.76           H  
ATOM  13154  N   PHE A 841     -22.672  19.834  28.773  1.00  1.56           N  
ATOM  13155  CA  PHE A 841     -22.323  21.220  28.542  1.00  1.56           C  
ATOM  13156  C   PHE A 841     -20.855  21.412  28.871  1.00  1.56           C  
ATOM  13157  O   PHE A 841     -20.084  21.939  28.068  1.00  1.56           O  
ATOM  13158  CB  PHE A 841     -23.169  22.113  29.468  1.00  1.56           C  
ATOM  13159  CG  PHE A 841     -22.956  23.594  29.332  1.00  1.56           C  
ATOM  13160  CD1 PHE A 841     -23.728  24.338  28.495  1.00  1.56           C  
ATOM  13161  CD2 PHE A 841     -21.970  24.218  30.018  1.00  1.56           C  
ATOM  13162  CE1 PHE A 841     -23.513  25.692  28.355  1.00  1.56           C  
ATOM  13163  CE2 PHE A 841     -21.730  25.555  29.902  1.00  1.56           C  
ATOM  13164  CZ  PHE A 841     -22.502  26.302  29.066  1.00  1.56           C  
ATOM  13165  H   PHE A 841     -23.466  19.645  29.363  1.00  1.56           H  
ATOM  13166  HA  PHE A 841     -22.503  21.467  27.494  1.00  1.56           H  
ATOM  13167 1HB  PHE A 841     -24.225  21.905  29.291  1.00  1.56           H  
ATOM  13168 2HB  PHE A 841     -22.967  21.837  30.509  1.00  1.56           H  
ATOM  13169  HD1 PHE A 841     -24.523  23.844  27.942  1.00  1.56           H  
ATOM  13170  HD2 PHE A 841     -21.385  23.634  30.645  1.00  1.56           H  
ATOM  13171  HE1 PHE A 841     -24.139  26.274  27.674  1.00  1.56           H  
ATOM  13172  HE2 PHE A 841     -20.926  26.015  30.466  1.00  1.56           H  
ATOM  13173  HZ  PHE A 841     -22.315  27.367  28.959  1.00  1.56           H  
ATOM  13174  N   TYR A 842     -20.458  20.959  30.063  1.00  1.43           N  
ATOM  13175  CA  TYR A 842     -19.093  21.150  30.520  1.00  1.43           C  
ATOM  13176  C   TYR A 842     -18.051  20.692  29.452  1.00  1.43           C  
ATOM  13177  O   TYR A 842     -17.243  21.523  29.021  1.00  1.43           O  
ATOM  13178  CB  TYR A 842     -18.944  20.556  31.934  1.00  1.43           C  
ATOM  13179  CG  TYR A 842     -19.745  21.302  32.944  1.00  1.43           C  
ATOM  13180  CD1 TYR A 842     -20.148  22.560  32.693  1.00  1.43           C  
ATOM  13181  CD2 TYR A 842     -20.111  20.692  34.102  1.00  1.43           C  
ATOM  13182  CE1 TYR A 842     -20.951  23.227  33.589  1.00  1.43           C  
ATOM  13183  CE2 TYR A 842     -20.884  21.359  35.016  1.00  1.43           C  
ATOM  13184  CZ  TYR A 842     -21.313  22.617  34.753  1.00  1.43           C  
ATOM  13185  OH  TYR A 842     -22.113  23.266  35.651  1.00  1.43           O  
ATOM  13186  H   TYR A 842     -21.132  20.495  30.681  1.00  1.43           H  
ATOM  13187  HA  TYR A 842     -18.936  22.221  30.637  1.00  1.43           H  
ATOM  13188 1HB  TYR A 842     -19.343  19.570  31.991  1.00  1.43           H  
ATOM  13189 2HB  TYR A 842     -17.904  20.537  32.241  1.00  1.43           H  
ATOM  13190  HD1 TYR A 842     -19.838  23.031  31.777  1.00  1.43           H  
ATOM  13191  HD2 TYR A 842     -19.789  19.677  34.290  1.00  1.43           H  
ATOM  13192  HE1 TYR A 842     -21.287  24.234  33.376  1.00  1.43           H  
ATOM  13193  HE2 TYR A 842     -21.176  20.879  35.942  1.00  1.43           H  
ATOM  13194  HH  TYR A 842     -22.406  24.102  35.276  1.00  1.43           H  
ATOM  13195  N   PRO A 843     -17.943  19.388  29.070  1.00  1.37           N  
ATOM  13196  CA  PRO A 843     -17.125  18.893  27.972  1.00  1.37           C  
ATOM  13197  C   PRO A 843     -17.303  19.598  26.650  1.00  1.37           C  
ATOM  13198  O   PRO A 843     -16.334  19.827  25.934  1.00  1.37           O  
ATOM  13199  CB  PRO A 843     -17.592  17.450  27.853  1.00  1.37           C  
ATOM  13200  CG  PRO A 843     -17.999  17.095  29.189  1.00  1.37           C  
ATOM  13201  CD  PRO A 843     -18.624  18.305  29.777  1.00  1.37           C  
ATOM  13202  HA  PRO A 843     -16.062  18.928  28.268  1.00  1.37           H  
ATOM  13203 1HB  PRO A 843     -18.414  17.370  27.111  1.00  1.37           H  
ATOM  13204 2HB  PRO A 843     -16.775  16.823  27.516  1.00  1.37           H  
ATOM  13205 1HG  PRO A 843     -18.663  16.243  29.176  1.00  1.37           H  
ATOM  13206 2HG  PRO A 843     -17.123  16.807  29.724  1.00  1.37           H  
ATOM  13207 1HD  PRO A 843     -19.694  18.327  29.640  1.00  1.37           H  
ATOM  13208 2HD  PRO A 843     -18.327  18.242  30.802  1.00  1.37           H  
ATOM  13209  N   GLY A 844     -18.536  20.001  26.327  1.00  1.36           N  
ATOM  13210  CA  GLY A 844     -18.778  20.641  25.042  1.00  1.36           C  
ATOM  13211  C   GLY A 844     -17.995  21.932  24.898  1.00  1.36           C  
ATOM  13212  O   GLY A 844     -17.364  22.195  23.864  1.00  1.36           O  
ATOM  13213  H   GLY A 844     -19.337  19.822  26.938  1.00  1.36           H  
ATOM  13214 1HA  GLY A 844     -18.514  19.951  24.239  1.00  1.36           H  
ATOM  13215 2HA  GLY A 844     -19.844  20.847  24.952  1.00  1.36           H  
ATOM  13216  N   MET A 845     -17.930  22.682  25.994  1.00  1.38           N  
ATOM  13217  CA  MET A 845     -17.248  23.965  26.024  1.00  1.38           C  
ATOM  13218  C   MET A 845     -15.741  23.818  25.796  1.00  1.38           C  
ATOM  13219  O   MET A 845     -15.066  24.790  25.421  1.00  1.38           O  
ATOM  13220  CB  MET A 845     -17.461  24.670  27.373  1.00  1.38           C  
ATOM  13221  CG  MET A 845     -18.894  25.078  27.714  1.00  1.38           C  
ATOM  13222  SD  MET A 845     -19.663  26.112  26.508  1.00  1.38           S  
ATOM  13223  CE  MET A 845     -20.603  24.825  25.692  1.00  1.38           C  
ATOM  13224  H   MET A 845     -18.456  22.374  26.819  1.00  1.38           H  
ATOM  13225  HA  MET A 845     -17.652  24.585  25.226  1.00  1.38           H  
ATOM  13226 1HB  MET A 845     -17.139  23.999  28.168  1.00  1.38           H  
ATOM  13227 2HB  MET A 845     -16.832  25.554  27.427  1.00  1.38           H  
ATOM  13228 1HG  MET A 845     -19.499  24.204  27.830  1.00  1.38           H  
ATOM  13229 2HG  MET A 845     -18.891  25.605  28.666  1.00  1.38           H  
ATOM  13230 1HE  MET A 845     -21.175  25.257  24.876  1.00  1.38           H  
ATOM  13231 2HE  MET A 845     -19.931  24.075  25.303  1.00  1.38           H  
ATOM  13232 3HE  MET A 845     -21.278  24.362  26.413  1.00  1.38           H  
ATOM  13233  N   ASN A 846     -15.215  22.618  26.067  1.00  1.41           N  
ATOM  13234  CA  ASN A 846     -13.795  22.318  26.026  1.00  1.41           C  
ATOM  13235  C   ASN A 846     -13.497  21.125  25.107  1.00  1.41           C  
ATOM  13236  O   ASN A 846     -12.549  20.367  25.353  1.00  1.41           O  
ATOM  13237  CB  ASN A 846     -13.355  21.991  27.441  1.00  1.41           C  
ATOM  13238  CG  ASN A 846     -13.481  23.146  28.391  1.00  1.41           C  
ATOM  13239  OD1 ASN A 846     -12.641  24.063  28.445  1.00  1.41           O  
ATOM  13240  ND2 ASN A 846     -14.561  23.143  29.155  1.00  1.41           N  
ATOM  13241  H   ASN A 846     -15.833  21.842  26.298  1.00  1.41           H  
ATOM  13242  HA  ASN A 846     -13.254  23.188  25.645  1.00  1.41           H  
ATOM  13243 1HB  ASN A 846     -13.963  21.160  27.817  1.00  1.41           H  
ATOM  13244 2HB  ASN A 846     -12.322  21.660  27.431  1.00  1.41           H  
ATOM  13245 1HD2 ASN A 846     -14.706  23.886  29.809  1.00  1.41           H  
ATOM  13246 2HD2 ASN A 846     -15.275  22.410  29.078  1.00  1.41           H  
ATOM  13247  N   SER A 847     -14.261  20.977  24.023  1.00  1.46           N  
ATOM  13248  CA  SER A 847     -14.083  19.820  23.142  1.00  1.46           C  
ATOM  13249  C   SER A 847     -12.704  19.624  22.504  1.00  1.46           C  
ATOM  13250  O   SER A 847     -12.267  18.482  22.318  1.00  1.46           O  
ATOM  13251  CB  SER A 847     -15.070  19.949  22.006  1.00  1.46           C  
ATOM  13252  OG  SER A 847     -14.746  21.046  21.198  1.00  1.46           O  
ATOM  13253  H   SER A 847     -15.049  21.610  23.871  1.00  1.46           H  
ATOM  13254  HA  SER A 847     -14.297  18.935  23.733  1.00  1.46           H  
ATOM  13255 1HB  SER A 847     -15.054  19.067  21.405  1.00  1.46           H  
ATOM  13256 2HB  SER A 847     -16.082  20.064  22.408  1.00  1.46           H  
ATOM  13257  HG  SER A 847     -13.857  20.869  20.876  1.00  1.46           H  
ATOM  13258  N   ILE A 848     -11.984  20.705  22.208  1.00  1.52           N  
ATOM  13259  CA  ILE A 848     -10.661  20.521  21.610  1.00  1.52           C  
ATOM  13260  C   ILE A 848      -9.694  20.029  22.660  1.00  1.52           C  
ATOM  13261  O   ILE A 848      -8.921  19.108  22.408  1.00  1.52           O  
ATOM  13262  CB  ILE A 848     -10.122  21.766  20.885  1.00  1.52           C  
ATOM  13263  CG1 ILE A 848     -10.977  22.046  19.651  1.00  1.52           C  
ATOM  13264  CG2 ILE A 848      -8.662  21.558  20.474  1.00  1.52           C  
ATOM  13265  CD1 ILE A 848     -10.684  23.358  19.009  1.00  1.52           C  
ATOM  13266  H   ILE A 848     -12.358  21.627  22.389  1.00  1.52           H  
ATOM  13267  HA  ILE A 848     -10.737  19.743  20.851  1.00  1.52           H  
ATOM  13268  HB  ILE A 848     -10.188  22.633  21.546  1.00  1.52           H  
ATOM  13269 1HG1 ILE A 848     -10.800  21.259  18.920  1.00  1.52           H  
ATOM  13270 2HG1 ILE A 848     -12.027  22.028  19.933  1.00  1.52           H  
ATOM  13271 1HG2 ILE A 848      -8.298  22.450  19.971  1.00  1.52           H  
ATOM  13272 2HG2 ILE A 848      -8.053  21.379  21.364  1.00  1.52           H  
ATOM  13273 3HG2 ILE A 848      -8.581  20.706  19.804  1.00  1.52           H  
ATOM  13274 1HD1 ILE A 848     -11.325  23.486  18.138  1.00  1.52           H  
ATOM  13275 2HD1 ILE A 848     -10.879  24.145  19.721  1.00  1.52           H  
ATOM  13276 3HD1 ILE A 848      -9.638  23.395  18.700  1.00  1.52           H  
ATOM  13277  N   LEU A 849      -9.764  20.623  23.848  1.00  1.58           N  
ATOM  13278  CA  LEU A 849      -8.899  20.241  24.949  1.00  1.58           C  
ATOM  13279  C   LEU A 849      -8.998  18.762  25.210  1.00  1.58           C  
ATOM  13280  O   LEU A 849      -7.984  18.093  25.393  1.00  1.58           O  
ATOM  13281  CB  LEU A 849      -9.318  20.924  26.234  1.00  1.58           C  
ATOM  13282  CG  LEU A 849      -8.481  20.594  27.456  1.00  1.58           C  
ATOM  13283  CD1 LEU A 849      -7.066  21.136  27.259  1.00  1.58           C  
ATOM  13284  CD2 LEU A 849      -9.159  21.142  28.675  1.00  1.58           C  
ATOM  13285  H   LEU A 849     -10.442  21.356  23.990  1.00  1.58           H  
ATOM  13286  HA  LEU A 849      -7.870  20.499  24.697  1.00  1.58           H  
ATOM  13287 1HB  LEU A 849      -9.284  21.980  26.067  1.00  1.58           H  
ATOM  13288 2HB  LEU A 849     -10.339  20.647  26.459  1.00  1.58           H  
ATOM  13289  HG  LEU A 849      -8.401  19.510  27.560  1.00  1.58           H  
ATOM  13290 1HD1 LEU A 849      -6.455  20.888  28.125  1.00  1.58           H  
ATOM  13291 2HD1 LEU A 849      -6.629  20.689  26.365  1.00  1.58           H  
ATOM  13292 3HD1 LEU A 849      -7.098  22.213  27.140  1.00  1.58           H  
ATOM  13293 1HD2 LEU A 849      -8.565  20.900  29.552  1.00  1.58           H  
ATOM  13294 2HD2 LEU A 849      -9.257  22.198  28.590  1.00  1.58           H  
ATOM  13295 3HD2 LEU A 849     -10.150  20.697  28.765  1.00  1.58           H  
ATOM  13296  N   VAL A 850     -10.229  18.254  25.260  1.00  1.65           N  
ATOM  13297  CA  VAL A 850     -10.433  16.845  25.539  1.00  1.65           C  
ATOM  13298  C   VAL A 850      -9.838  15.983  24.428  1.00  1.65           C  
ATOM  13299  O   VAL A 850      -9.134  15.006  24.700  1.00  1.65           O  
ATOM  13300  CB  VAL A 850     -11.928  16.540  25.704  1.00  1.65           C  
ATOM  13301  CG1 VAL A 850     -12.118  15.062  25.812  1.00  1.65           C  
ATOM  13302  CG2 VAL A 850     -12.462  17.242  26.950  1.00  1.65           C  
ATOM  13303  H   VAL A 850     -11.031  18.872  25.118  1.00  1.65           H  
ATOM  13304  HA  VAL A 850      -9.930  16.604  26.476  1.00  1.65           H  
ATOM  13305  HB  VAL A 850     -12.475  16.896  24.824  1.00  1.65           H  
ATOM  13306 1HG1 VAL A 850     -13.163  14.850  25.935  1.00  1.65           H  
ATOM  13307 2HG1 VAL A 850     -11.742  14.576  24.914  1.00  1.65           H  
ATOM  13308 3HG1 VAL A 850     -11.579  14.702  26.662  1.00  1.65           H  
ATOM  13309 1HG2 VAL A 850     -13.524  17.028  27.063  1.00  1.65           H  
ATOM  13310 2HG2 VAL A 850     -11.923  16.888  27.829  1.00  1.65           H  
ATOM  13311 3HG2 VAL A 850     -12.318  18.318  26.847  1.00  1.65           H  
ATOM  13312  N   TYR A 851     -10.085  16.351  23.167  1.00  1.74           N  
ATOM  13313  CA  TYR A 851      -9.510  15.586  22.067  1.00  1.74           C  
ATOM  13314  C   TYR A 851      -7.986  15.530  22.187  1.00  1.74           C  
ATOM  13315  O   TYR A 851      -7.367  14.464  22.093  1.00  1.74           O  
ATOM  13316  CB  TYR A 851      -9.838  16.195  20.707  1.00  1.74           C  
ATOM  13317  CG  TYR A 851      -9.205  15.377  19.609  1.00  1.74           C  
ATOM  13318  CD1 TYR A 851      -9.921  14.356  19.002  1.00  1.74           C  
ATOM  13319  CD2 TYR A 851      -7.883  15.585  19.267  1.00  1.74           C  
ATOM  13320  CE1 TYR A 851      -9.314  13.564  18.043  1.00  1.74           C  
ATOM  13321  CE2 TYR A 851      -7.290  14.791  18.341  1.00  1.74           C  
ATOM  13322  CZ  TYR A 851      -7.987  13.788  17.721  1.00  1.74           C  
ATOM  13323  OH  TYR A 851      -7.354  12.990  16.795  1.00  1.74           O  
ATOM  13324  H   TYR A 851     -10.678  17.158  22.962  1.00  1.74           H  
ATOM  13325  HA  TYR A 851      -9.892  14.568  22.111  1.00  1.74           H  
ATOM  13326 1HB  TYR A 851     -10.918  16.222  20.555  1.00  1.74           H  
ATOM  13327 2HB  TYR A 851      -9.463  17.217  20.648  1.00  1.74           H  
ATOM  13328  HD1 TYR A 851     -10.958  14.181  19.284  1.00  1.74           H  
ATOM  13329  HD2 TYR A 851      -7.304  16.366  19.747  1.00  1.74           H  
ATOM  13330  HE1 TYR A 851      -9.868  12.760  17.560  1.00  1.74           H  
ATOM  13331  HE2 TYR A 851      -6.260  14.942  18.102  1.00  1.74           H  
ATOM  13332  HH  TYR A 851      -6.398  12.927  17.027  1.00  1.74           H  
ATOM  13333  N   VAL A 852      -7.379  16.693  22.376  1.00  1.86           N  
ATOM  13334  CA  VAL A 852      -5.938  16.781  22.445  1.00  1.86           C  
ATOM  13335  C   VAL A 852      -5.422  16.023  23.656  1.00  1.86           C  
ATOM  13336  O   VAL A 852      -4.444  15.281  23.553  1.00  1.86           O  
ATOM  13337  CB  VAL A 852      -5.506  18.250  22.470  1.00  1.86           C  
ATOM  13338  CG1 VAL A 852      -4.012  18.344  22.726  1.00  1.86           C  
ATOM  13339  CG2 VAL A 852      -5.899  18.902  21.125  1.00  1.86           C  
ATOM  13340  H   VAL A 852      -7.938  17.541  22.463  1.00  1.86           H  
ATOM  13341  HA  VAL A 852      -5.521  16.322  21.548  1.00  1.86           H  
ATOM  13342  HB  VAL A 852      -6.020  18.769  23.286  1.00  1.86           H  
ATOM  13343 1HG1 VAL A 852      -3.715  19.393  22.750  1.00  1.86           H  
ATOM  13344 2HG1 VAL A 852      -3.786  17.881  23.685  1.00  1.86           H  
ATOM  13345 3HG1 VAL A 852      -3.469  17.829  21.938  1.00  1.86           H  
ATOM  13346 1HG2 VAL A 852      -5.611  19.957  21.128  1.00  1.86           H  
ATOM  13347 2HG2 VAL A 852      -5.409  18.396  20.318  1.00  1.86           H  
ATOM  13348 3HG2 VAL A 852      -6.968  18.825  20.983  1.00  1.86           H  
ATOM  13349  N   GLY A 853      -6.086  16.183  24.801  1.00  2.01           N  
ATOM  13350  CA  GLY A 853      -5.698  15.507  26.026  1.00  2.01           C  
ATOM  13351  C   GLY A 853      -5.675  13.994  25.833  1.00  2.01           C  
ATOM  13352  O   GLY A 853      -4.773  13.322  26.332  1.00  2.01           O  
ATOM  13353  H   GLY A 853      -6.884  16.807  24.837  1.00  2.01           H  
ATOM  13354 1HA  GLY A 853      -4.721  15.861  26.346  1.00  2.01           H  
ATOM  13355 2HA  GLY A 853      -6.408  15.777  26.802  1.00  2.01           H  
ATOM  13356  N   HIS A 854      -6.606  13.461  25.032  1.00  2.18           N  
ATOM  13357  CA  HIS A 854      -6.610  12.031  24.748  1.00  2.18           C  
ATOM  13358  C   HIS A 854      -5.287  11.619  24.145  1.00  2.18           C  
ATOM  13359  O   HIS A 854      -4.648  10.678  24.619  1.00  2.18           O  
ATOM  13360  CB  HIS A 854      -7.712  11.659  23.745  1.00  2.18           C  
ATOM  13361  CG  HIS A 854      -7.606  10.256  23.222  1.00  2.18           C  
ATOM  13362  ND1 HIS A 854      -8.160   9.875  22.014  1.00  2.18           N  
ATOM  13363  CD2 HIS A 854      -7.000   9.162  23.717  1.00  2.18           C  
ATOM  13364  CE1 HIS A 854      -7.897   8.598  21.791  1.00  2.18           C  
ATOM  13365  NE2 HIS A 854      -7.195   8.138  22.809  1.00  2.18           N  
ATOM  13366  H   HIS A 854      -7.352  14.053  24.659  1.00  2.18           H  
ATOM  13367  HA  HIS A 854      -6.763  11.465  25.664  1.00  2.18           H  
ATOM  13368 1HB  HIS A 854      -8.691  11.781  24.216  1.00  2.18           H  
ATOM  13369 2HB  HIS A 854      -7.678  12.310  22.901  1.00  2.18           H  
ATOM  13370  HD1 HIS A 854      -8.642  10.482  21.388  1.00  2.18           H  
ATOM  13371  HD2 HIS A 854      -6.439   8.997  24.628  1.00  2.18           H  
ATOM  13372  HE1 HIS A 854      -8.256   8.103  20.885  1.00  2.18           H  
ATOM  13373  N   GLU A 855      -4.872  12.315  23.090  1.00  2.38           N  
ATOM  13374  CA  GLU A 855      -3.616  11.956  22.441  1.00  2.38           C  
ATOM  13375  C   GLU A 855      -2.388  12.197  23.333  1.00  2.38           C  
ATOM  13376  O   GLU A 855      -1.483  11.367  23.403  1.00  2.38           O  
ATOM  13377  CB  GLU A 855      -3.478  12.703  21.120  1.00  2.38           C  
ATOM  13378  CG  GLU A 855      -4.463  12.231  20.054  1.00  2.38           C  
ATOM  13379  CD  GLU A 855      -4.279  12.925  18.762  1.00  2.38           C  
ATOM  13380  OE1 GLU A 855      -3.491  13.830  18.718  1.00  2.38           O  
ATOM  13381  OE2 GLU A 855      -4.915  12.544  17.798  1.00  2.38           O  
ATOM  13382  H   GLU A 855      -5.447  13.093  22.752  1.00  2.38           H  
ATOM  13383  HA  GLU A 855      -3.652  10.890  22.214  1.00  2.38           H  
ATOM  13384 1HB  GLU A 855      -3.648  13.771  21.289  1.00  2.38           H  
ATOM  13385 2HB  GLU A 855      -2.467  12.584  20.734  1.00  2.38           H  
ATOM  13386 1HG  GLU A 855      -4.336  11.159  19.906  1.00  2.38           H  
ATOM  13387 2HG  GLU A 855      -5.481  12.405  20.418  1.00  2.38           H  
ATOM  13388  N   VAL A 856      -2.395  13.288  24.092  1.00  2.60           N  
ATOM  13389  CA  VAL A 856      -1.274  13.626  24.973  1.00  2.60           C  
ATOM  13390  C   VAL A 856      -1.030  12.553  26.025  1.00  2.60           C  
ATOM  13391  O   VAL A 856       0.111  12.243  26.371  1.00  2.60           O  
ATOM  13392  CB  VAL A 856      -1.506  14.980  25.662  1.00  2.60           C  
ATOM  13393  CG1 VAL A 856      -0.467  15.209  26.739  1.00  2.60           C  
ATOM  13394  CG2 VAL A 856      -1.412  16.095  24.622  1.00  2.60           C  
ATOM  13395  H   VAL A 856      -3.185  13.931  24.017  1.00  2.60           H  
ATOM  13396  HA  VAL A 856      -0.379  13.713  24.358  1.00  2.60           H  
ATOM  13397  HB  VAL A 856      -2.489  14.976  26.129  1.00  2.60           H  
ATOM  13398 1HG1 VAL A 856      -0.651  16.167  27.221  1.00  2.60           H  
ATOM  13399 2HG1 VAL A 856      -0.531  14.417  27.475  1.00  2.60           H  
ATOM  13400 3HG1 VAL A 856       0.525  15.210  26.292  1.00  2.60           H  
ATOM  13401 1HG2 VAL A 856      -1.586  17.057  25.101  1.00  2.60           H  
ATOM  13402 2HG2 VAL A 856      -0.421  16.086  24.171  1.00  2.60           H  
ATOM  13403 3HG2 VAL A 856      -2.151  15.937  23.853  1.00  2.60           H  
ATOM  13404  N   PHE A 857      -2.112  12.004  26.543  1.00  2.77           N  
ATOM  13405  CA  PHE A 857      -2.081  11.001  27.583  1.00  2.77           C  
ATOM  13406  C   PHE A 857      -1.973   9.552  27.087  1.00  2.77           C  
ATOM  13407  O   PHE A 857      -2.033   8.598  27.894  1.00  2.77           O  
ATOM  13408  CB  PHE A 857      -3.357  11.129  28.378  1.00  2.77           C  
ATOM  13409  CG  PHE A 857      -3.461  12.362  29.214  1.00  2.77           C  
ATOM  13410  CD1 PHE A 857      -2.356  13.138  29.479  1.00  2.77           C  
ATOM  13411  CD2 PHE A 857      -4.659  12.720  29.767  1.00  2.77           C  
ATOM  13412  CE1 PHE A 857      -2.455  14.251  30.281  1.00  2.77           C  
ATOM  13413  CE2 PHE A 857      -4.771  13.826  30.572  1.00  2.77           C  
ATOM  13414  CZ  PHE A 857      -3.667  14.593  30.832  1.00  2.77           C  
ATOM  13415  H   PHE A 857      -3.026  12.328  26.223  1.00  2.77           H  
ATOM  13416  HA  PHE A 857      -1.227  11.209  28.225  1.00  2.77           H  
ATOM  13417 1HB  PHE A 857      -4.197  11.130  27.679  1.00  2.77           H  
ATOM  13418 2HB  PHE A 857      -3.475  10.289  28.982  1.00  2.77           H  
ATOM  13419  HD1 PHE A 857      -1.396  12.858  29.051  1.00  2.77           H  
ATOM  13420  HD2 PHE A 857      -5.526  12.115  29.563  1.00  2.77           H  
ATOM  13421  HE1 PHE A 857      -1.572  14.855  30.482  1.00  2.77           H  
ATOM  13422  HE2 PHE A 857      -5.737  14.088  31.004  1.00  2.77           H  
ATOM  13423  HZ  PHE A 857      -3.750  15.470  31.471  1.00  2.77           H  
ATOM  13424  N   GLU A 858      -1.851   9.368  25.771  1.00  2.84           N  
ATOM  13425  CA  GLU A 858      -1.815   8.028  25.211  1.00  2.84           C  
ATOM  13426  C   GLU A 858      -0.685   7.200  25.790  1.00  2.84           C  
ATOM  13427  O   GLU A 858       0.467   7.616  25.794  1.00  2.84           O  
ATOM  13428  CB  GLU A 858      -1.729   8.098  23.677  1.00  2.84           C  
ATOM  13429  CG  GLU A 858      -1.792   6.740  22.963  1.00  2.84           C  
ATOM  13430  CD  GLU A 858      -1.757   6.829  21.450  1.00  2.84           C  
ATOM  13431  OE1 GLU A 858      -1.710   7.914  20.923  1.00  2.84           O  
ATOM  13432  OE2 GLU A 858      -1.781   5.794  20.825  1.00  2.84           O  
ATOM  13433  H   GLU A 858      -1.780  10.163  25.132  1.00  2.84           H  
ATOM  13434  HA  GLU A 858      -2.729   7.533  25.481  1.00  2.84           H  
ATOM  13435 1HB  GLU A 858      -2.554   8.710  23.303  1.00  2.84           H  
ATOM  13436 2HB  GLU A 858      -0.803   8.595  23.388  1.00  2.84           H  
ATOM  13437 1HG  GLU A 858      -0.959   6.139  23.290  1.00  2.84           H  
ATOM  13438 2HG  GLU A 858      -2.696   6.233  23.259  1.00  2.84           H  
ATOM  13439  N   ASN A 859      -1.032   5.996  26.244  1.00  2.78           N  
ATOM  13440  CA  ASN A 859      -0.139   5.020  26.873  1.00  2.78           C  
ATOM  13441  C   ASN A 859       0.378   5.426  28.261  1.00  2.78           C  
ATOM  13442  O   ASN A 859       1.238   4.734  28.811  1.00  2.78           O  
ATOM  13443  CB  ASN A 859       1.071   4.722  25.996  1.00  2.78           C  
ATOM  13444  CG  ASN A 859       0.718   4.204  24.646  1.00  2.78           C  
ATOM  13445  OD1 ASN A 859      -0.195   3.395  24.487  1.00  2.78           O  
ATOM  13446  ND2 ASN A 859       1.440   4.659  23.655  1.00  2.78           N  
ATOM  13447  H   ASN A 859      -2.012   5.723  26.179  1.00  2.78           H  
ATOM  13448  HA  ASN A 859      -0.703   4.095  27.002  1.00  2.78           H  
ATOM  13449 1HB  ASN A 859       1.709   5.596  25.894  1.00  2.78           H  
ATOM  13450 2HB  ASN A 859       1.673   3.965  26.496  1.00  2.78           H  
ATOM  13451 1HD2 ASN A 859       1.254   4.361  22.718  1.00  2.78           H  
ATOM  13452 2HD2 ASN A 859       2.173   5.318  23.835  1.00  2.78           H  
ATOM  13453  N   TYR A 860      -0.165   6.491  28.859  1.00  2.61           N  
ATOM  13454  CA  TYR A 860       0.275   6.881  30.197  1.00  2.61           C  
ATOM  13455  C   TYR A 860      -0.855   6.860  31.232  1.00  2.61           C  
ATOM  13456  O   TYR A 860      -0.658   6.445  32.376  1.00  2.61           O  
ATOM  13457  CB  TYR A 860       0.873   8.288  30.151  1.00  2.61           C  
ATOM  13458  CG  TYR A 860       2.004   8.445  29.195  1.00  2.61           C  
ATOM  13459  CD1 TYR A 860       1.803   9.204  28.058  1.00  2.61           C  
ATOM  13460  CD2 TYR A 860       3.220   7.825  29.412  1.00  2.61           C  
ATOM  13461  CE1 TYR A 860       2.811   9.355  27.139  1.00  2.61           C  
ATOM  13462  CE2 TYR A 860       4.237   7.970  28.486  1.00  2.61           C  
ATOM  13463  CZ  TYR A 860       4.035   8.733  27.351  1.00  2.61           C  
ATOM  13464  OH  TYR A 860       5.043   8.873  26.416  1.00  2.61           O  
ATOM  13465  H   TYR A 860      -0.862   7.055  28.375  1.00  2.61           H  
ATOM  13466  HA  TYR A 860       1.039   6.181  30.531  1.00  2.61           H  
ATOM  13467 1HB  TYR A 860       0.112   8.972  29.837  1.00  2.61           H  
ATOM  13468 2HB  TYR A 860       1.205   8.589  31.144  1.00  2.61           H  
ATOM  13469  HD1 TYR A 860       0.841   9.684  27.884  1.00  2.61           H  
ATOM  13470  HD2 TYR A 860       3.374   7.218  30.304  1.00  2.61           H  
ATOM  13471  HE1 TYR A 860       2.638   9.954  26.244  1.00  2.61           H  
ATOM  13472  HE2 TYR A 860       5.199   7.478  28.646  1.00  2.61           H  
ATOM  13473  HH  TYR A 860       5.746   8.203  26.585  1.00  2.61           H  
ATOM  13474  N   PHE A 861      -2.035   7.318  30.827  1.00  2.42           N  
ATOM  13475  CA  PHE A 861      -3.172   7.474  31.737  1.00  2.42           C  
ATOM  13476  C   PHE A 861      -4.375   6.574  31.449  1.00  2.42           C  
ATOM  13477  O   PHE A 861      -4.568   6.152  30.305  1.00  2.42           O  
ATOM  13478  CB  PHE A 861      -3.667   8.904  31.675  1.00  2.42           C  
ATOM  13479  CG  PHE A 861      -2.743   9.923  32.213  1.00  2.42           C  
ATOM  13480  CD1 PHE A 861      -1.741  10.428  31.446  1.00  2.42           C  
ATOM  13481  CD2 PHE A 861      -2.910  10.415  33.487  1.00  2.42           C  
ATOM  13482  CE1 PHE A 861      -0.889  11.394  31.925  1.00  2.42           C  
ATOM  13483  CE2 PHE A 861      -2.074  11.387  33.980  1.00  2.42           C  
ATOM  13484  CZ  PHE A 861      -1.055  11.877  33.195  1.00  2.42           C  
ATOM  13485  H   PHE A 861      -2.125   7.640  29.862  1.00  2.42           H  
ATOM  13486  HA  PHE A 861      -2.796   7.266  32.737  1.00  2.42           H  
ATOM  13487 1HB  PHE A 861      -3.879   9.138  30.672  1.00  2.42           H  
ATOM  13488 2HB  PHE A 861      -4.584   8.984  32.199  1.00  2.42           H  
ATOM  13489  HD1 PHE A 861      -1.624  10.056  30.442  1.00  2.42           H  
ATOM  13490  HD2 PHE A 861      -3.719  10.031  34.106  1.00  2.42           H  
ATOM  13491  HE1 PHE A 861      -0.089  11.778  31.288  1.00  2.42           H  
ATOM  13492  HE2 PHE A 861      -2.217  11.769  34.989  1.00  2.42           H  
ATOM  13493  HZ  PHE A 861      -0.389  12.645  33.580  1.00  2.42           H  
ATOM  13494  N   PRO A 862      -5.264   6.351  32.456  1.00  2.28           N  
ATOM  13495  CA  PRO A 862      -6.568   5.696  32.358  1.00  2.28           C  
ATOM  13496  C   PRO A 862      -7.522   6.509  31.480  1.00  2.28           C  
ATOM  13497  O   PRO A 862      -8.586   6.039  31.091  1.00  2.28           O  
ATOM  13498  CB  PRO A 862      -7.033   5.597  33.813  1.00  2.28           C  
ATOM  13499  CG  PRO A 862      -6.293   6.688  34.533  1.00  2.28           C  
ATOM  13500  CD  PRO A 862      -4.932   6.731  33.870  1.00  2.28           C  
ATOM  13501  HA  PRO A 862      -6.424   4.703  31.927  1.00  2.28           H  
ATOM  13502 1HB  PRO A 862      -8.121   5.711  33.860  1.00  2.28           H  
ATOM  13503 2HB  PRO A 862      -6.808   4.597  34.210  1.00  2.28           H  
ATOM  13504 1HG  PRO A 862      -6.842   7.639  34.436  1.00  2.28           H  
ATOM  13505 2HG  PRO A 862      -6.239   6.462  35.610  1.00  2.28           H  
ATOM  13506 1HD  PRO A 862      -4.552   7.734  33.995  1.00  2.28           H  
ATOM  13507 2HD  PRO A 862      -4.261   5.979  34.314  1.00  2.28           H  
ATOM  13508  N   PHE A 863      -7.124   7.741  31.165  1.00  2.26           N  
ATOM  13509  CA  PHE A 863      -7.851   8.613  30.262  1.00  2.26           C  
ATOM  13510  C   PHE A 863      -7.782   8.060  28.841  1.00  2.26           C  
ATOM  13511  O   PHE A 863      -8.528   8.495  27.965  1.00  2.26           O  
ATOM  13512  CB  PHE A 863      -7.245   9.998  30.215  1.00  2.26           C  
ATOM  13513  CG  PHE A 863      -7.522  10.910  31.353  1.00  2.26           C  
ATOM  13514  CD1 PHE A 863      -6.530  11.260  32.241  1.00  2.26           C  
ATOM  13515  CD2 PHE A 863      -8.769  11.454  31.518  1.00  2.26           C  
ATOM  13516  CE1 PHE A 863      -6.774  12.119  33.266  1.00  2.26           C  
ATOM  13517  CE2 PHE A 863      -9.015  12.322  32.533  1.00  2.26           C  
ATOM  13518  CZ  PHE A 863      -8.016  12.651  33.414  1.00  2.26           C  
ATOM  13519  H   PHE A 863      -6.268   8.091  31.553  1.00  2.26           H  
ATOM  13520  HA  PHE A 863      -8.896   8.668  30.571  1.00  2.26           H  
ATOM  13521 1HB  PHE A 863      -6.167   9.898  30.127  1.00  2.26           H  
ATOM  13522 2HB  PHE A 863      -7.575  10.464  29.326  1.00  2.26           H  
ATOM  13523  HD1 PHE A 863      -5.548  10.869  32.120  1.00  2.26           H  
ATOM  13524  HD2 PHE A 863      -9.566  11.193  30.823  1.00  2.26           H  
ATOM  13525  HE1 PHE A 863      -5.973  12.383  33.958  1.00  2.26           H  
ATOM  13526  HE2 PHE A 863     -10.008  12.747  32.642  1.00  2.26           H  
ATOM  13527  HZ  PHE A 863      -8.205  13.335  34.229  1.00  2.26           H  
ATOM  13528  N   GLN A 864      -6.788   7.202  28.572  1.00  2.43           N  
ATOM  13529  CA  GLN A 864      -6.644   6.546  27.275  1.00  2.43           C  
ATOM  13530  C   GLN A 864      -6.709   5.018  27.426  1.00  2.43           C  
ATOM  13531  O   GLN A 864      -7.371   4.331  26.647  1.00  2.43           O  
ATOM  13532  CB  GLN A 864      -5.342   6.964  26.605  1.00  2.43           C  
ATOM  13533  CG  GLN A 864      -5.177   6.396  25.204  1.00  2.43           C  
ATOM  13534  CD  GLN A 864      -4.488   5.047  25.187  1.00  2.43           C  
ATOM  13535  OE1 GLN A 864      -3.624   4.722  26.045  1.00  2.43           O  
ATOM  13536  NE2 GLN A 864      -4.841   4.252  24.182  1.00  2.43           N  
ATOM  13537  H   GLN A 864      -6.149   6.927  29.311  1.00  2.43           H  
ATOM  13538  HA  GLN A 864      -7.460   6.857  26.632  1.00  2.43           H  
ATOM  13539 1HB  GLN A 864      -5.293   8.053  26.544  1.00  2.43           H  
ATOM  13540 2HB  GLN A 864      -4.497   6.639  27.216  1.00  2.43           H  
ATOM  13541 1HG  GLN A 864      -6.181   6.244  24.804  1.00  2.43           H  
ATOM  13542 2HG  GLN A 864      -4.653   7.093  24.560  1.00  2.43           H  
ATOM  13543 1HE2 GLN A 864      -4.421   3.353  24.068  1.00  2.43           H  
ATOM  13544 2HE2 GLN A 864      -5.525   4.563  23.518  1.00  2.43           H  
ATOM  13545  N   TRP A 865      -6.011   4.513  28.447  1.00  2.83           N  
ATOM  13546  CA  TRP A 865      -5.875   3.097  28.789  1.00  2.83           C  
ATOM  13547  C   TRP A 865      -5.643   2.102  27.639  1.00  2.83           C  
ATOM  13548  O   TRP A 865      -6.454   1.195  27.461  1.00  2.83           O  
ATOM  13549  CB  TRP A 865      -7.090   2.580  29.540  1.00  2.83           C  
ATOM  13550  CG  TRP A 865      -6.841   1.195  30.092  1.00  2.83           C  
ATOM  13551  CD1 TRP A 865      -6.974   0.027  29.427  1.00  2.83           C  
ATOM  13552  CD2 TRP A 865      -6.442   0.839  31.440  1.00  2.83           C  
ATOM  13553  NE1 TRP A 865      -6.677  -1.036  30.257  1.00  2.83           N  
ATOM  13554  CE2 TRP A 865      -6.352  -0.555  31.485  1.00  2.83           C  
ATOM  13555  CE3 TRP A 865      -6.162   1.577  32.590  1.00  2.83           C  
ATOM  13556  CZ2 TRP A 865      -5.990  -1.229  32.638  1.00  2.83           C  
ATOM  13557  CZ3 TRP A 865      -5.800   0.904  33.746  1.00  2.83           C  
ATOM  13558  CH2 TRP A 865      -5.715  -0.464  33.770  1.00  2.83           C  
ATOM  13559  H   TRP A 865      -5.512   5.158  29.049  1.00  2.83           H  
ATOM  13560  HA  TRP A 865      -5.019   3.021  29.461  1.00  2.83           H  
ATOM  13561 1HB  TRP A 865      -7.354   3.245  30.356  1.00  2.83           H  
ATOM  13562 2HB  TRP A 865      -7.946   2.533  28.867  1.00  2.83           H  
ATOM  13563  HD1 TRP A 865      -7.272  -0.054  28.392  1.00  2.83           H  
ATOM  13564  HE1 TRP A 865      -6.700  -2.009  30.001  1.00  2.83           H  
ATOM  13565  HE3 TRP A 865      -6.227   2.647  32.583  1.00  2.83           H  
ATOM  13566  HZ2 TRP A 865      -5.918  -2.318  32.675  1.00  2.83           H  
ATOM  13567  HZ3 TRP A 865      -5.583   1.493  34.636  1.00  2.83           H  
ATOM  13568  HH2 TRP A 865      -5.425  -0.963  34.697  1.00  2.83           H  
ATOM  13569  N   LYS A 866      -4.554   2.207  26.876  1.00  3.47           N  
ATOM  13570  CA  LYS A 866      -4.329   1.194  25.841  1.00  3.47           C  
ATOM  13571  C   LYS A 866      -4.514  -0.216  26.402  1.00  3.47           C  
ATOM  13572  O   LYS A 866      -3.951  -0.569  27.440  1.00  3.47           O  
ATOM  13573  CB  LYS A 866      -2.923   1.294  25.232  1.00  3.47           C  
ATOM  13574  CG  LYS A 866      -2.672   0.268  24.113  1.00  3.47           C  
ATOM  13575  CD  LYS A 866      -1.311   0.439  23.459  1.00  3.47           C  
ATOM  13576  CE  LYS A 866      -1.099  -0.601  22.365  1.00  3.47           C  
ATOM  13577  NZ  LYS A 866       0.230  -0.459  21.712  1.00  3.47           N  
ATOM  13578  H   LYS A 866      -3.930   3.005  26.956  1.00  3.47           H  
ATOM  13579  HA  LYS A 866      -5.066   1.336  25.052  1.00  3.47           H  
ATOM  13580 1HB  LYS A 866      -2.751   2.294  24.835  1.00  3.47           H  
ATOM  13581 2HB  LYS A 866      -2.178   1.123  26.007  1.00  3.47           H  
ATOM  13582 1HG  LYS A 866      -2.720  -0.739  24.534  1.00  3.47           H  
ATOM  13583 2HG  LYS A 866      -3.446   0.355  23.355  1.00  3.47           H  
ATOM  13584 1HD  LYS A 866      -1.245   1.437  23.017  1.00  3.47           H  
ATOM  13585 2HD  LYS A 866      -0.528   0.339  24.209  1.00  3.47           H  
ATOM  13586 1HE  LYS A 866      -1.177  -1.598  22.801  1.00  3.47           H  
ATOM  13587 2HE  LYS A 866      -1.877  -0.487  21.610  1.00  3.47           H  
ATOM  13588 1HZ  LYS A 866       0.331  -1.163  20.995  1.00  3.47           H  
ATOM  13589 2HZ  LYS A 866       0.303   0.460  21.297  1.00  3.47           H  
ATOM  13590 3HZ  LYS A 866       0.957  -0.574  22.403  1.00  3.47           H  
ATOM  13591  N   LEU A 867      -5.303  -1.014  25.684  1.00  4.24           N  
ATOM  13592  CA  LEU A 867      -5.642  -2.387  26.051  1.00  4.24           C  
ATOM  13593  C   LEU A 867      -4.509  -3.353  25.656  1.00  4.24           C  
ATOM  13594  O   LEU A 867      -3.880  -3.173  24.612  1.00  4.24           O  
ATOM  13595  CB  LEU A 867      -6.910  -2.768  25.290  1.00  4.24           C  
ATOM  13596  CG  LEU A 867      -8.143  -1.958  25.522  1.00  4.24           C  
ATOM  13597  CD1 LEU A 867      -9.138  -2.353  24.485  1.00  4.24           C  
ATOM  13598  CD2 LEU A 867      -8.721  -2.251  26.886  1.00  4.24           C  
ATOM  13599  H   LEU A 867      -5.715  -0.628  24.848  1.00  4.24           H  
ATOM  13600  HA  LEU A 867      -5.806  -2.436  27.126  1.00  4.24           H  
ATOM  13601 1HB  LEU A 867      -6.708  -2.749  24.234  1.00  4.24           H  
ATOM  13602 2HB  LEU A 867      -7.178  -3.769  25.586  1.00  4.24           H  
ATOM  13603  HG  LEU A 867      -7.910  -0.892  25.425  1.00  4.24           H  
ATOM  13604 1HD1 LEU A 867     -10.004  -1.780  24.614  1.00  4.24           H  
ATOM  13605 2HD1 LEU A 867      -8.732  -2.162  23.490  1.00  4.24           H  
ATOM  13606 3HD1 LEU A 867      -9.376  -3.405  24.585  1.00  4.24           H  
ATOM  13607 1HD2 LEU A 867      -9.633  -1.673  27.035  1.00  4.24           H  
ATOM  13608 2HD2 LEU A 867      -8.952  -3.311  26.949  1.00  4.24           H  
ATOM  13609 3HD2 LEU A 867      -8.006  -2.001  27.648  1.00  4.24           H  
ATOM  13610  N   LYS A 868      -4.292  -4.412  26.446  1.00  4.88           N  
ATOM  13611  CA  LYS A 868      -3.224  -5.389  26.163  1.00  4.88           C  
ATOM  13612  C   LYS A 868      -3.683  -6.858  25.961  1.00  4.88           C  
ATOM  13613  O   LYS A 868      -4.617  -7.326  26.614  1.00  4.88           O  
ATOM  13614  CB  LYS A 868      -2.176  -5.286  27.287  1.00  4.88           C  
ATOM  13615  CG  LYS A 868      -0.941  -6.171  27.141  1.00  4.88           C  
ATOM  13616  CD  LYS A 868       0.133  -5.822  28.180  1.00  4.88           C  
ATOM  13617  CE  LYS A 868       1.420  -6.653  27.982  1.00  4.88           C  
ATOM  13618  NZ  LYS A 868       1.276  -8.082  28.437  1.00  4.88           N  
ATOM  13619  H   LYS A 868      -4.849  -4.524  27.281  1.00  4.88           H  
ATOM  13620  HA  LYS A 868      -2.737  -5.086  25.237  1.00  4.88           H  
ATOM  13621 1HB  LYS A 868      -1.832  -4.251  27.362  1.00  4.88           H  
ATOM  13622 2HB  LYS A 868      -2.645  -5.539  28.237  1.00  4.88           H  
ATOM  13623 1HG  LYS A 868      -1.236  -7.189  27.312  1.00  4.88           H  
ATOM  13624 2HG  LYS A 868      -0.524  -6.093  26.141  1.00  4.88           H  
ATOM  13625 1HD  LYS A 868       0.377  -4.763  28.107  1.00  4.88           H  
ATOM  13626 2HD  LYS A 868      -0.261  -6.018  29.178  1.00  4.88           H  
ATOM  13627 1HE  LYS A 868       1.677  -6.651  26.922  1.00  4.88           H  
ATOM  13628 2HE  LYS A 868       2.228  -6.188  28.541  1.00  4.88           H  
ATOM  13629 1HZ  LYS A 868       2.136  -8.572  28.283  1.00  4.88           H  
ATOM  13630 2HZ  LYS A 868       1.052  -8.107  29.411  1.00  4.88           H  
ATOM  13631 3HZ  LYS A 868       0.526  -8.566  27.915  1.00  4.88           H  
ATOM  13632  N   ASP A 869      -2.998  -7.566  25.042  1.00  5.18           N  
ATOM  13633  CA  ASP A 869      -3.172  -9.005  24.720  1.00  5.18           C  
ATOM  13634  C   ASP A 869      -4.607  -9.421  24.355  1.00  5.18           C  
ATOM  13635  O   ASP A 869      -5.155  -8.964  23.351  1.00  5.18           O  
ATOM  13636  CB  ASP A 869      -2.658  -9.862  25.881  1.00  5.18           C  
ATOM  13637  CG  ASP A 869      -1.152  -9.655  26.135  1.00  5.18           C  
ATOM  13638  OD1 ASP A 869      -0.405  -9.534  25.202  1.00  5.18           O  
ATOM  13639  OD2 ASP A 869      -0.773  -9.574  27.288  1.00  5.18           O  
ATOM  13640  H   ASP A 869      -2.276  -7.073  24.537  1.00  5.18           H  
ATOM  13641  HA  ASP A 869      -2.546  -9.225  23.856  1.00  5.18           H  
ATOM  13642 1HB  ASP A 869      -3.210  -9.627  26.794  1.00  5.18           H  
ATOM  13643 2HB  ASP A 869      -2.816 -10.920  25.650  1.00  5.18           H  
ATOM  13644  N   ASN A 870      -5.234 -10.296  25.145  1.00  5.05           N  
ATOM  13645  CA  ASN A 870      -6.590 -10.756  24.827  1.00  5.05           C  
ATOM  13646  C   ASN A 870      -7.555  -9.701  25.349  1.00  5.05           C  
ATOM  13647  O   ASN A 870      -8.238  -9.890  26.355  1.00  5.05           O  
ATOM  13648  CB  ASN A 870      -6.862 -12.116  25.443  1.00  5.05           C  
ATOM  13649  CG  ASN A 870      -5.982 -13.220  24.864  1.00  5.05           C  
ATOM  13650  OD1 ASN A 870      -5.733 -13.304  23.659  1.00  5.05           O  
ATOM  13651  ND2 ASN A 870      -5.496 -14.077  25.729  1.00  5.05           N  
ATOM  13652  H   ASN A 870      -4.780 -10.643  25.975  1.00  5.05           H  
ATOM  13653  HA  ASN A 870      -6.711 -10.819  23.743  1.00  5.05           H  
ATOM  13654 1HB  ASN A 870      -6.709 -12.065  26.521  1.00  5.05           H  
ATOM  13655 2HB  ASN A 870      -7.905 -12.382  25.270  1.00  5.05           H  
ATOM  13656 1HD2 ASN A 870      -4.909 -14.827  25.415  1.00  5.05           H  
ATOM  13657 2HD2 ASN A 870      -5.711 -13.985  26.701  1.00  5.05           H  
ATOM  13658  N   GLN A 871      -7.564  -8.576  24.643  1.00  4.64           N  
ATOM  13659  CA  GLN A 871      -8.219  -7.334  25.034  1.00  4.64           C  
ATOM  13660  C   GLN A 871      -9.731  -7.483  25.266  1.00  4.64           C  
ATOM  13661  O   GLN A 871     -10.257  -7.049  26.284  1.00  4.64           O  
ATOM  13662  CB  GLN A 871      -7.985  -6.344  23.880  1.00  4.64           C  
ATOM  13663  CG  GLN A 871      -6.512  -5.892  23.668  1.00  4.64           C  
ATOM  13664  CD  GLN A 871      -6.299  -5.045  22.379  1.00  4.64           C  
ATOM  13665  OE1 GLN A 871      -7.022  -5.240  21.399  1.00  4.64           O  
ATOM  13666  NE2 GLN A 871      -5.323  -4.130  22.362  1.00  4.64           N  
ATOM  13667  H   GLN A 871      -6.960  -8.581  23.821  1.00  4.64           H  
ATOM  13668  HA  GLN A 871      -7.753  -6.972  25.951  1.00  4.64           H  
ATOM  13669 1HB  GLN A 871      -8.326  -6.788  22.950  1.00  4.64           H  
ATOM  13670 2HB  GLN A 871      -8.573  -5.461  24.056  1.00  4.64           H  
ATOM  13671 1HG  GLN A 871      -6.164  -5.359  24.512  1.00  4.64           H  
ATOM  13672 2HG  GLN A 871      -5.912  -6.764  23.557  1.00  4.64           H  
ATOM  13673 1HE2 GLN A 871      -5.168  -3.582  21.543  1.00  4.64           H  
ATOM  13674 2HE2 GLN A 871      -4.729  -3.968  23.174  1.00  4.64           H  
ATOM  13675  N   SER A 872     -10.393  -8.173  24.343  1.00  4.11           N  
ATOM  13676  CA  SER A 872     -11.846  -8.437  24.262  1.00  4.11           C  
ATOM  13677  C   SER A 872     -12.665  -7.168  24.151  1.00  4.11           C  
ATOM  13678  O   SER A 872     -12.195  -6.066  24.456  1.00  4.11           O  
ATOM  13679  CB  SER A 872     -12.400  -9.143  25.499  1.00  4.11           C  
ATOM  13680  OG  SER A 872     -12.543  -8.254  26.597  1.00  4.11           O  
ATOM  13681  H   SER A 872      -9.829  -8.530  23.587  1.00  4.11           H  
ATOM  13682  HA  SER A 872     -12.052  -9.035  23.377  1.00  4.11           H  
ATOM  13683 1HB  SER A 872     -13.368  -9.587  25.264  1.00  4.11           H  
ATOM  13684 2HB  SER A 872     -11.726  -9.952  25.776  1.00  4.11           H  
ATOM  13685  HG  SER A 872     -11.661  -7.856  26.726  1.00  4.11           H  
ATOM  13686  N   HIS A 873     -13.955  -7.349  23.889  1.00  3.62           N  
ATOM  13687  CA  HIS A 873     -14.864  -6.228  23.838  1.00  3.62           C  
ATOM  13688  C   HIS A 873     -15.419  -5.866  25.210  1.00  3.62           C  
ATOM  13689  O   HIS A 873     -16.113  -4.859  25.357  1.00  3.62           O  
ATOM  13690  CB  HIS A 873     -16.027  -6.485  22.871  1.00  3.62           C  
ATOM  13691  CG  HIS A 873     -15.635  -6.461  21.421  1.00  3.62           C  
ATOM  13692  ND1 HIS A 873     -15.056  -5.355  20.840  1.00  3.62           N  
ATOM  13693  CD2 HIS A 873     -15.786  -7.361  20.426  1.00  3.62           C  
ATOM  13694  CE1 HIS A 873     -14.845  -5.592  19.568  1.00  3.62           C  
ATOM  13695  NE2 HIS A 873     -15.274  -6.792  19.295  1.00  3.62           N  
ATOM  13696  H   HIS A 873     -14.287  -8.279  23.627  1.00  3.62           H  
ATOM  13697  HA  HIS A 873     -14.326  -5.368  23.456  1.00  3.62           H  
ATOM  13698 1HB  HIS A 873     -16.444  -7.475  23.078  1.00  3.62           H  
ATOM  13699 2HB  HIS A 873     -16.813  -5.767  23.045  1.00  3.62           H  
ATOM  13700  HD1 HIS A 873     -14.808  -4.498  21.304  1.00  3.62           H  
ATOM  13701  HD2 HIS A 873     -16.213  -8.359  20.379  1.00  3.62           H  
ATOM  13702  HE1 HIS A 873     -14.386  -4.842  18.943  1.00  3.62           H  
ATOM  13703  N   LYS A 874     -15.099  -6.660  26.234  1.00  3.23           N  
ATOM  13704  CA  LYS A 874     -15.602  -6.389  27.563  1.00  3.23           C  
ATOM  13705  C   LYS A 874     -14.679  -5.374  28.173  1.00  3.23           C  
ATOM  13706  O   LYS A 874     -15.113  -4.387  28.784  1.00  3.23           O  
ATOM  13707  CB  LYS A 874     -15.659  -7.661  28.406  1.00  3.23           C  
ATOM  13708  CG  LYS A 874     -16.228  -7.467  29.805  1.00  3.23           C  
ATOM  13709  CD  LYS A 874     -16.399  -8.793  30.526  1.00  3.23           C  
ATOM  13710  CE  LYS A 874     -16.995  -8.589  31.910  1.00  3.23           C  
ATOM  13711  NZ  LYS A 874     -17.155  -9.873  32.639  1.00  3.23           N  
ATOM  13712  H   LYS A 874     -14.446  -7.430  26.117  1.00  3.23           H  
ATOM  13713  HA  LYS A 874     -16.598  -5.951  27.495  1.00  3.23           H  
ATOM  13714 1HB  LYS A 874     -16.261  -8.410  27.897  1.00  3.23           H  
ATOM  13715 2HB  LYS A 874     -14.651  -8.069  28.510  1.00  3.23           H  
ATOM  13716 1HG  LYS A 874     -15.542  -6.843  30.381  1.00  3.23           H  
ATOM  13717 2HG  LYS A 874     -17.185  -6.963  29.754  1.00  3.23           H  
ATOM  13718 1HD  LYS A 874     -17.059  -9.440  29.946  1.00  3.23           H  
ATOM  13719 2HD  LYS A 874     -15.430  -9.284  30.622  1.00  3.23           H  
ATOM  13720 1HE  LYS A 874     -16.344  -7.933  32.485  1.00  3.23           H  
ATOM  13721 2HE  LYS A 874     -17.974  -8.117  31.808  1.00  3.23           H  
ATOM  13722 1HZ  LYS A 874     -17.554  -9.695  33.550  1.00  3.23           H  
ATOM  13723 2HZ  LYS A 874     -17.766 -10.485  32.118  1.00  3.23           H  
ATOM  13724 3HZ  LYS A 874     -16.252 -10.313  32.747  1.00  3.23           H  
ATOM  13725  N   GLU A 875     -13.375  -5.596  27.987  1.00  2.97           N  
ATOM  13726  CA  GLU A 875     -12.431  -4.660  28.562  1.00  2.97           C  
ATOM  13727  C   GLU A 875     -12.498  -3.392  27.725  1.00  2.97           C  
ATOM  13728  O   GLU A 875     -12.472  -2.289  28.258  1.00  2.97           O  
ATOM  13729  CB  GLU A 875     -11.004  -5.184  28.584  1.00  2.97           C  
ATOM  13730  CG  GLU A 875     -10.084  -4.372  29.484  1.00  2.97           C  
ATOM  13731  CD  GLU A 875     -10.463  -4.526  30.951  1.00  2.97           C  
ATOM  13732  OE1 GLU A 875     -11.023  -5.548  31.280  1.00  2.97           O  
ATOM  13733  OE2 GLU A 875     -10.232  -3.621  31.733  1.00  2.97           O  
ATOM  13734  H   GLU A 875     -13.057  -6.416  27.465  1.00  2.97           H  
ATOM  13735  HA  GLU A 875     -12.733  -4.422  29.581  1.00  2.97           H  
ATOM  13736 1HB  GLU A 875     -10.983  -6.235  28.882  1.00  2.97           H  
ATOM  13737 2HB  GLU A 875     -10.594  -5.104  27.589  1.00  2.97           H  
ATOM  13738 1HG  GLU A 875      -9.054  -4.693  29.337  1.00  2.97           H  
ATOM  13739 2HG  GLU A 875     -10.157  -3.329  29.205  1.00  2.97           H  
ATOM  13740  N   HIS A 876     -12.660  -3.539  26.405  1.00  2.80           N  
ATOM  13741  CA  HIS A 876     -12.720  -2.377  25.534  1.00  2.80           C  
ATOM  13742  C   HIS A 876     -13.897  -1.493  25.923  1.00  2.80           C  
ATOM  13743  O   HIS A 876     -13.714  -0.305  26.201  1.00  2.80           O  
ATOM  13744  CB  HIS A 876     -12.878  -2.831  24.081  1.00  2.80           C  
ATOM  13745  CG  HIS A 876     -12.771  -1.780  23.041  1.00  2.80           C  
ATOM  13746  ND1 HIS A 876     -13.344  -1.910  21.785  1.00  2.80           N  
ATOM  13747  CD2 HIS A 876     -12.128  -0.596  23.038  1.00  2.80           C  
ATOM  13748  CE1 HIS A 876     -13.081  -0.821  21.079  1.00  2.80           C  
ATOM  13749  NE2 HIS A 876     -12.334  -0.020  21.811  1.00  2.80           N  
ATOM  13750  H   HIS A 876     -12.673  -4.467  25.977  1.00  2.80           H  
ATOM  13751  HA  HIS A 876     -11.829  -1.779  25.646  1.00  2.80           H  
ATOM  13752 1HB  HIS A 876     -12.165  -3.611  23.876  1.00  2.80           H  
ATOM  13753 2HB  HIS A 876     -13.859  -3.260  23.971  1.00  2.80           H  
ATOM  13754  HD2 HIS A 876     -11.556  -0.165  23.859  1.00  2.80           H  
ATOM  13755  HE1 HIS A 876     -13.418  -0.611  20.079  1.00  2.80           H  
ATOM  13756  HE2 HIS A 876     -11.967   0.908  21.537  1.00  2.80           H  
ATOM  13757  N   LEU A 877     -15.099  -2.068  26.015  1.00  2.68           N  
ATOM  13758  CA  LEU A 877     -16.255  -1.280  26.403  1.00  2.68           C  
ATOM  13759  C   LEU A 877     -16.060  -0.634  27.761  1.00  2.68           C  
ATOM  13760  O   LEU A 877     -16.275   0.572  27.914  1.00  2.68           O  
ATOM  13761  CB  LEU A 877     -17.502  -2.156  26.448  1.00  2.68           C  
ATOM  13762  CG  LEU A 877     -18.786  -1.485  26.947  1.00  2.68           C  
ATOM  13763  CD1 LEU A 877     -19.166  -0.369  26.042  1.00  2.68           C  
ATOM  13764  CD2 LEU A 877     -19.855  -2.497  27.019  1.00  2.68           C  
ATOM  13765  H   LEU A 877     -15.241  -3.054  25.795  1.00  2.68           H  
ATOM  13766  HA  LEU A 877     -16.394  -0.495  25.661  1.00  2.68           H  
ATOM  13767 1HB  LEU A 877     -17.691  -2.532  25.441  1.00  2.68           H  
ATOM  13768 2HB  LEU A 877     -17.297  -3.014  27.094  1.00  2.68           H  
ATOM  13769  HG  LEU A 877     -18.620  -1.074  27.937  1.00  2.68           H  
ATOM  13770 1HD1 LEU A 877     -20.076   0.105  26.401  1.00  2.68           H  
ATOM  13771 2HD1 LEU A 877     -18.358   0.347  26.046  1.00  2.68           H  
ATOM  13772 3HD1 LEU A 877     -19.330  -0.757  25.039  1.00  2.68           H  
ATOM  13773 1HD2 LEU A 877     -20.765  -2.035  27.382  1.00  2.68           H  
ATOM  13774 2HD2 LEU A 877     -20.024  -2.923  26.035  1.00  2.68           H  
ATOM  13775 3HD2 LEU A 877     -19.543  -3.273  27.705  1.00  2.68           H  
ATOM  13776  N   THR A 878     -15.633  -1.419  28.753  1.00  2.59           N  
ATOM  13777  CA  THR A 878     -15.475  -0.882  30.089  1.00  2.59           C  
ATOM  13778  C   THR A 878     -14.527   0.301  30.097  1.00  2.59           C  
ATOM  13779  O   THR A 878     -14.836   1.355  30.658  1.00  2.59           O  
ATOM  13780  CB  THR A 878     -14.908  -1.950  31.036  1.00  2.59           C  
ATOM  13781  OG1 THR A 878     -15.814  -3.063  31.103  1.00  2.59           O  
ATOM  13782  CG2 THR A 878     -14.692  -1.351  32.424  1.00  2.59           C  
ATOM  13783  H   THR A 878     -15.434  -2.409  28.596  1.00  2.59           H  
ATOM  13784  HA  THR A 878     -16.447  -0.551  30.451  1.00  2.59           H  
ATOM  13785  HB  THR A 878     -13.948  -2.305  30.648  1.00  2.59           H  
ATOM  13786  HG1 THR A 878     -15.771  -3.550  30.243  1.00  2.59           H  
ATOM  13787 1HG2 THR A 878     -14.282  -2.113  33.085  1.00  2.59           H  
ATOM  13788 2HG2 THR A 878     -13.992  -0.516  32.352  1.00  2.59           H  
ATOM  13789 3HG2 THR A 878     -15.642  -0.997  32.819  1.00  2.59           H  
ATOM  13790  N   GLN A 879     -13.375   0.145  29.457  1.00  2.52           N  
ATOM  13791  CA  GLN A 879     -12.390   1.201  29.446  1.00  2.52           C  
ATOM  13792  C   GLN A 879     -12.863   2.422  28.673  1.00  2.52           C  
ATOM  13793  O   GLN A 879     -12.541   3.550  29.045  1.00  2.52           O  
ATOM  13794  CB  GLN A 879     -11.082   0.668  28.890  1.00  2.52           C  
ATOM  13795  CG  GLN A 879     -10.434  -0.362  29.797  1.00  2.52           C  
ATOM  13796  CD  GLN A 879     -10.058   0.183  31.155  1.00  2.52           C  
ATOM  13797  OE1 GLN A 879      -9.953   1.399  31.355  1.00  2.52           O  
ATOM  13798  NE2 GLN A 879      -9.833  -0.718  32.102  1.00  2.52           N  
ATOM  13799  H   GLN A 879     -13.162  -0.736  28.988  1.00  2.52           H  
ATOM  13800  HA  GLN A 879     -12.215   1.507  30.475  1.00  2.52           H  
ATOM  13801 1HB  GLN A 879     -11.268   0.198  27.920  1.00  2.52           H  
ATOM  13802 2HB  GLN A 879     -10.382   1.488  28.734  1.00  2.52           H  
ATOM  13803 1HG  GLN A 879     -11.149  -1.161  29.974  1.00  2.52           H  
ATOM  13804 2HG  GLN A 879      -9.566  -0.767  29.320  1.00  2.52           H  
ATOM  13805 1HE2 GLN A 879      -9.567  -0.430  33.019  1.00  2.52           H  
ATOM  13806 2HE2 GLN A 879      -9.922  -1.720  31.888  1.00  2.52           H  
ATOM  13807  N   ASN A 880     -13.649   2.233  27.614  1.00  2.46           N  
ATOM  13808  CA  ASN A 880     -14.138   3.389  26.883  1.00  2.46           C  
ATOM  13809  C   ASN A 880     -15.110   4.180  27.735  1.00  2.46           C  
ATOM  13810  O   ASN A 880     -15.082   5.417  27.743  1.00  2.46           O  
ATOM  13811  CB  ASN A 880     -14.760   2.971  25.578  1.00  2.46           C  
ATOM  13812  CG  ASN A 880     -13.706   2.565  24.671  1.00  2.46           C  
ATOM  13813  OD1 ASN A 880     -12.546   2.911  24.931  1.00  2.46           O  
ATOM  13814  ND2 ASN A 880     -14.021   1.873  23.640  1.00  2.46           N  
ATOM  13815  H   ASN A 880     -13.886   1.292  27.295  1.00  2.46           H  
ATOM  13816  HA  ASN A 880     -13.294   4.043  26.662  1.00  2.46           H  
ATOM  13817 1HB  ASN A 880     -15.446   2.132  25.736  1.00  2.46           H  
ATOM  13818 2HB  ASN A 880     -15.320   3.792  25.136  1.00  2.46           H  
ATOM  13819 1HD2 ASN A 880     -13.312   1.590  23.005  1.00  2.46           H  
ATOM  13820 2HD2 ASN A 880     -14.966   1.559  23.476  1.00  2.46           H  
ATOM  13821  N   ILE A 881     -15.929   3.468  28.510  1.00  2.41           N  
ATOM  13822  CA  ILE A 881     -16.880   4.119  29.389  1.00  2.41           C  
ATOM  13823  C   ILE A 881     -16.155   4.888  30.475  1.00  2.41           C  
ATOM  13824  O   ILE A 881     -16.464   6.058  30.722  1.00  2.41           O  
ATOM  13825  CB  ILE A 881     -17.827   3.097  30.035  1.00  2.41           C  
ATOM  13826  CG1 ILE A 881     -18.739   2.473  28.976  1.00  2.41           C  
ATOM  13827  CG2 ILE A 881     -18.641   3.766  31.137  1.00  2.41           C  
ATOM  13828  CD1 ILE A 881     -19.478   1.274  29.474  1.00  2.41           C  
ATOM  13829  H   ILE A 881     -15.908   2.447  28.459  1.00  2.41           H  
ATOM  13830  HA  ILE A 881     -17.470   4.824  28.807  1.00  2.41           H  
ATOM  13831  HB  ILE A 881     -17.237   2.289  30.467  1.00  2.41           H  
ATOM  13832 1HG1 ILE A 881     -19.463   3.215  28.647  1.00  2.41           H  
ATOM  13833 2HG1 ILE A 881     -18.138   2.173  28.122  1.00  2.41           H  
ATOM  13834 1HG2 ILE A 881     -19.295   3.028  31.599  1.00  2.41           H  
ATOM  13835 2HG2 ILE A 881     -17.969   4.176  31.890  1.00  2.41           H  
ATOM  13836 3HG2 ILE A 881     -19.241   4.568  30.711  1.00  2.41           H  
ATOM  13837 1HD1 ILE A 881     -20.100   0.881  28.680  1.00  2.41           H  
ATOM  13838 2HD1 ILE A 881     -18.760   0.515  29.786  1.00  2.41           H  
ATOM  13839 3HD1 ILE A 881     -20.101   1.555  30.319  1.00  2.41           H  
ATOM  13840  N   VAL A 882     -15.171   4.245  31.108  1.00  2.35           N  
ATOM  13841  CA  VAL A 882     -14.436   4.894  32.177  1.00  2.35           C  
ATOM  13842  C   VAL A 882     -13.611   6.063  31.692  1.00  2.35           C  
ATOM  13843  O   VAL A 882     -13.682   7.140  32.278  1.00  2.35           O  
ATOM  13844  CB  VAL A 882     -13.503   3.911  32.887  1.00  2.35           C  
ATOM  13845  CG1 VAL A 882     -12.614   4.688  33.872  1.00  2.35           C  
ATOM  13846  CG2 VAL A 882     -14.338   2.852  33.616  1.00  2.35           C  
ATOM  13847  H   VAL A 882     -14.955   3.279  30.856  1.00  2.35           H  
ATOM  13848  HA  VAL A 882     -15.158   5.260  32.905  1.00  2.35           H  
ATOM  13849  HB  VAL A 882     -12.855   3.426  32.150  1.00  2.35           H  
ATOM  13850 1HG1 VAL A 882     -11.939   3.998  34.374  1.00  2.35           H  
ATOM  13851 2HG1 VAL A 882     -12.029   5.430  33.327  1.00  2.35           H  
ATOM  13852 3HG1 VAL A 882     -13.239   5.190  34.611  1.00  2.35           H  
ATOM  13853 1HG2 VAL A 882     -13.676   2.148  34.116  1.00  2.35           H  
ATOM  13854 2HG2 VAL A 882     -14.979   3.335  34.350  1.00  2.35           H  
ATOM  13855 3HG2 VAL A 882     -14.954   2.319  32.900  1.00  2.35           H  
ATOM  13856  N   ALA A 883     -12.840   5.881  30.622  1.00  2.28           N  
ATOM  13857  CA  ALA A 883     -12.023   6.976  30.137  1.00  2.28           C  
ATOM  13858  C   ALA A 883     -12.883   8.156  29.750  1.00  2.28           C  
ATOM  13859  O   ALA A 883     -12.555   9.305  30.060  1.00  2.28           O  
ATOM  13860  CB  ALA A 883     -11.213   6.541  28.950  1.00  2.28           C  
ATOM  13861  H   ALA A 883     -12.800   4.982  30.147  1.00  2.28           H  
ATOM  13862  HA  ALA A 883     -11.352   7.282  30.933  1.00  2.28           H  
ATOM  13863 1HB  ALA A 883     -10.621   7.375  28.640  1.00  2.28           H  
ATOM  13864 2HB  ALA A 883     -10.566   5.705  29.226  1.00  2.28           H  
ATOM  13865 3HB  ALA A 883     -11.878   6.233  28.142  1.00  2.28           H  
ATOM  13866  N   THR A 884     -14.022   7.887  29.118  1.00  2.21           N  
ATOM  13867  CA  THR A 884     -14.885   8.966  28.709  1.00  2.21           C  
ATOM  13868  C   THR A 884     -15.404   9.674  29.948  1.00  2.21           C  
ATOM  13869  O   THR A 884     -15.408  10.905  30.002  1.00  2.21           O  
ATOM  13870  CB  THR A 884     -16.032   8.449  27.849  1.00  2.21           C  
ATOM  13871  OG1 THR A 884     -15.495   7.803  26.697  1.00  2.21           O  
ATOM  13872  CG2 THR A 884     -16.878   9.579  27.393  1.00  2.21           C  
ATOM  13873  H   THR A 884     -14.288   6.931  28.872  1.00  2.21           H  
ATOM  13874  HA  THR A 884     -14.307   9.678  28.122  1.00  2.21           H  
ATOM  13875  HB  THR A 884     -16.631   7.735  28.419  1.00  2.21           H  
ATOM  13876  HG1 THR A 884     -15.101   6.949  26.982  1.00  2.21           H  
ATOM  13877 1HG2 THR A 884     -17.675   9.176  26.769  1.00  2.21           H  
ATOM  13878 2HG2 THR A 884     -17.303  10.087  28.260  1.00  2.21           H  
ATOM  13879 3HG2 THR A 884     -16.279  10.280  26.813  1.00  2.21           H  
ATOM  13880  N   ALA A 885     -15.820   8.901  30.960  1.00  2.15           N  
ATOM  13881  CA  ALA A 885     -16.310   9.480  32.198  1.00  2.15           C  
ATOM  13882  C   ALA A 885     -15.238  10.346  32.845  1.00  2.15           C  
ATOM  13883  O   ALA A 885     -15.546  11.410  33.384  1.00  2.15           O  
ATOM  13884  CB  ALA A 885     -16.735   8.387  33.159  1.00  2.15           C  
ATOM  13885  H   ALA A 885     -15.815   7.884  30.866  1.00  2.15           H  
ATOM  13886  HA  ALA A 885     -17.169  10.109  31.963  1.00  2.15           H  
ATOM  13887 1HB  ALA A 885     -17.119   8.834  34.073  1.00  2.15           H  
ATOM  13888 2HB  ALA A 885     -17.511   7.779  32.694  1.00  2.15           H  
ATOM  13889 3HB  ALA A 885     -15.881   7.759  33.393  1.00  2.15           H  
ATOM  13890  N   LEU A 886     -13.972   9.918  32.768  1.00  2.11           N  
ATOM  13891  CA  LEU A 886     -12.900  10.704  33.354  1.00  2.11           C  
ATOM  13892  C   LEU A 886     -12.794  12.039  32.640  1.00  2.11           C  
ATOM  13893  O   LEU A 886     -12.593  13.074  33.277  1.00  2.11           O  
ATOM  13894  CB  LEU A 886     -11.555   9.981  33.264  1.00  2.11           C  
ATOM  13895  CG  LEU A 886     -11.376   8.735  34.093  1.00  2.11           C  
ATOM  13896  CD1 LEU A 886     -10.036   8.095  33.726  1.00  2.11           C  
ATOM  13897  CD2 LEU A 886     -11.438   9.097  35.555  1.00  2.11           C  
ATOM  13898  H   LEU A 886     -13.768   9.019  32.331  1.00  2.11           H  
ATOM  13899  HA  LEU A 886     -13.131  10.887  34.400  1.00  2.11           H  
ATOM  13900 1HB  LEU A 886     -11.351   9.732  32.226  1.00  2.11           H  
ATOM  13901 2HB  LEU A 886     -10.805  10.656  33.606  1.00  2.11           H  
ATOM  13902  HG  LEU A 886     -12.157   8.032  33.873  1.00  2.11           H  
ATOM  13903 1HD1 LEU A 886      -9.901   7.192  34.312  1.00  2.11           H  
ATOM  13904 2HD1 LEU A 886     -10.025   7.845  32.676  1.00  2.11           H  
ATOM  13905 3HD1 LEU A 886      -9.228   8.792  33.935  1.00  2.11           H  
ATOM  13906 1HD2 LEU A 886     -11.309   8.197  36.158  1.00  2.11           H  
ATOM  13907 2HD2 LEU A 886     -10.647   9.808  35.787  1.00  2.11           H  
ATOM  13908 3HD2 LEU A 886     -12.405   9.544  35.773  1.00  2.11           H  
ATOM  13909  N   TRP A 887     -12.987  12.040  31.320  1.00  2.10           N  
ATOM  13910  CA  TRP A 887     -12.909  13.288  30.574  1.00  2.10           C  
ATOM  13911  C   TRP A 887     -14.053  14.212  30.954  1.00  2.10           C  
ATOM  13912  O   TRP A 887     -13.873  15.433  31.046  1.00  2.10           O  
ATOM  13913  CB  TRP A 887     -12.900  13.022  29.071  1.00  2.10           C  
ATOM  13914  CG  TRP A 887     -11.589  12.522  28.639  1.00  2.10           C  
ATOM  13915  CD1 TRP A 887     -11.267  11.299  28.133  1.00  2.10           C  
ATOM  13916  CD2 TRP A 887     -10.368  13.260  28.731  1.00  2.10           C  
ATOM  13917  NE1 TRP A 887      -9.929  11.229  27.895  1.00  2.10           N  
ATOM  13918  CE2 TRP A 887      -9.360  12.440  28.252  1.00  2.10           C  
ATOM  13919  CE3 TRP A 887     -10.055  14.547  29.190  1.00  2.10           C  
ATOM  13920  CZ2 TRP A 887      -8.056  12.861  28.207  1.00  2.10           C  
ATOM  13921  CZ3 TRP A 887      -8.750  14.960  29.150  1.00  2.10           C  
ATOM  13922  CH2 TRP A 887      -7.779  14.137  28.673  1.00  2.10           C  
ATOM  13923  H   TRP A 887     -13.144  11.154  30.833  1.00  2.10           H  
ATOM  13924  HA  TRP A 887     -11.974  13.783  30.832  1.00  2.10           H  
ATOM  13925 1HB  TRP A 887     -13.655  12.283  28.818  1.00  2.10           H  
ATOM  13926 2HB  TRP A 887     -13.133  13.936  28.530  1.00  2.10           H  
ATOM  13927  HD1 TRP A 887     -11.970  10.492  27.954  1.00  2.10           H  
ATOM  13928  HE1 TRP A 887      -9.446  10.387  27.530  1.00  2.10           H  
ATOM  13929  HE3 TRP A 887     -10.838  15.203  29.573  1.00  2.10           H  
ATOM  13930  HZ2 TRP A 887      -7.254  12.228  27.837  1.00  2.10           H  
ATOM  13931  HZ3 TRP A 887      -8.512  15.961  29.511  1.00  2.10           H  
ATOM  13932  HH2 TRP A 887      -6.756  14.492  28.658  1.00  2.10           H  
ATOM  13933  N   VAL A 888     -15.215  13.626  31.235  1.00  2.12           N  
ATOM  13934  CA  VAL A 888     -16.354  14.419  31.654  1.00  2.12           C  
ATOM  13935  C   VAL A 888     -16.068  15.053  33.010  1.00  2.12           C  
ATOM  13936  O   VAL A 888     -16.333  16.243  33.214  1.00  2.12           O  
ATOM  13937  CB  VAL A 888     -17.640  13.583  31.713  1.00  2.12           C  
ATOM  13938  CG1 VAL A 888     -18.758  14.419  32.321  1.00  2.12           C  
ATOM  13939  CG2 VAL A 888     -18.010  13.121  30.306  1.00  2.12           C  
ATOM  13940  H   VAL A 888     -15.303  12.615  31.117  1.00  2.12           H  
ATOM  13941  HA  VAL A 888     -16.499  15.203  30.932  1.00  2.12           H  
ATOM  13942  HB  VAL A 888     -17.483  12.719  32.353  1.00  2.12           H  
ATOM  13943 1HG1 VAL A 888     -19.668  13.826  32.370  1.00  2.12           H  
ATOM  13944 2HG1 VAL A 888     -18.472  14.730  33.325  1.00  2.12           H  
ATOM  13945 3HG1 VAL A 888     -18.933  15.299  31.702  1.00  2.12           H  
ATOM  13946 1HG2 VAL A 888     -18.919  12.526  30.342  1.00  2.12           H  
ATOM  13947 2HG2 VAL A 888     -18.168  13.985  29.679  1.00  2.12           H  
ATOM  13948 3HG2 VAL A 888     -17.208  12.526  29.896  1.00  2.12           H  
ATOM  13949  N   LEU A 889     -15.497  14.267  33.926  1.00  2.15           N  
ATOM  13950  CA  LEU A 889     -15.157  14.766  35.251  1.00  2.15           C  
ATOM  13951  C   LEU A 889     -14.122  15.882  35.167  1.00  2.15           C  
ATOM  13952  O   LEU A 889     -14.235  16.886  35.873  1.00  2.15           O  
ATOM  13953  CB  LEU A 889     -14.644  13.616  36.115  1.00  2.15           C  
ATOM  13954  CG  LEU A 889     -15.714  12.582  36.482  1.00  2.15           C  
ATOM  13955  CD1 LEU A 889     -15.062  11.387  37.163  1.00  2.15           C  
ATOM  13956  CD2 LEU A 889     -16.748  13.242  37.374  1.00  2.15           C  
ATOM  13957  H   LEU A 889     -15.318  13.288  33.697  1.00  2.15           H  
ATOM  13958  HA  LEU A 889     -16.060  15.166  35.707  1.00  2.15           H  
ATOM  13959 1HB  LEU A 889     -13.849  13.103  35.578  1.00  2.15           H  
ATOM  13960 2HB  LEU A 889     -14.232  14.024  37.036  1.00  2.15           H  
ATOM  13961  HG  LEU A 889     -16.201  12.230  35.581  1.00  2.15           H  
ATOM  13962 1HD1 LEU A 889     -15.826  10.651  37.411  1.00  2.15           H  
ATOM  13963 2HD1 LEU A 889     -14.339  10.941  36.489  1.00  2.15           H  
ATOM  13964 3HD1 LEU A 889     -14.561  11.712  38.072  1.00  2.15           H  
ATOM  13965 1HD2 LEU A 889     -17.521  12.518  37.630  1.00  2.15           H  
ATOM  13966 2HD2 LEU A 889     -16.270  13.600  38.286  1.00  2.15           H  
ATOM  13967 3HD2 LEU A 889     -17.198  14.083  36.845  1.00  2.15           H  
ATOM  13968  N   ILE A 890     -13.147  15.766  34.267  1.00  2.17           N  
ATOM  13969  CA  ILE A 890     -12.189  16.854  34.159  1.00  2.17           C  
ATOM  13970  C   ILE A 890     -12.859  18.110  33.664  1.00  2.17           C  
ATOM  13971  O   ILE A 890     -12.606  19.194  34.189  1.00  2.17           O  
ATOM  13972  CB  ILE A 890     -11.008  16.513  33.245  1.00  2.17           C  
ATOM  13973  CG1 ILE A 890     -10.204  15.421  33.866  1.00  2.17           C  
ATOM  13974  CG2 ILE A 890     -10.170  17.749  32.975  1.00  2.17           C  
ATOM  13975  CD1 ILE A 890      -9.661  15.782  35.231  1.00  2.17           C  
ATOM  13976  H   ILE A 890     -13.055  14.921  33.703  1.00  2.17           H  
ATOM  13977  HA  ILE A 890     -11.792  17.058  35.150  1.00  2.17           H  
ATOM  13978  HB  ILE A 890     -11.392  16.124  32.299  1.00  2.17           H  
ATOM  13979 1HG1 ILE A 890     -10.818  14.543  33.970  1.00  2.17           H  
ATOM  13980 2HG1 ILE A 890      -9.372  15.195  33.207  1.00  2.17           H  
ATOM  13981 1HG2 ILE A 890      -9.345  17.490  32.314  1.00  2.17           H  
ATOM  13982 2HG2 ILE A 890     -10.793  18.500  32.500  1.00  2.17           H  
ATOM  13983 3HG2 ILE A 890      -9.777  18.141  33.913  1.00  2.17           H  
ATOM  13984 1HD1 ILE A 890      -9.086  14.952  35.628  1.00  2.17           H  
ATOM  13985 2HD1 ILE A 890      -9.022  16.661  35.151  1.00  2.17           H  
ATOM  13986 3HD1 ILE A 890     -10.488  15.996  35.901  1.00  2.17           H  
ATOM  13987  N   ALA A 891     -13.727  17.985  32.667  1.00  2.19           N  
ATOM  13988  CA  ALA A 891     -14.421  19.157  32.174  1.00  2.19           C  
ATOM  13989  C   ALA A 891     -15.278  19.794  33.269  1.00  2.19           C  
ATOM  13990  O   ALA A 891     -15.340  21.022  33.382  1.00  2.19           O  
ATOM  13991  CB  ALA A 891     -15.260  18.784  31.001  1.00  2.19           C  
ATOM  13992  H   ALA A 891     -13.899  17.071  32.244  1.00  2.19           H  
ATOM  13993  HA  ALA A 891     -13.678  19.884  31.859  1.00  2.19           H  
ATOM  13994 1HB  ALA A 891     -15.741  19.673  30.638  1.00  2.19           H  
ATOM  13995 2HB  ALA A 891     -14.637  18.352  30.224  1.00  2.19           H  
ATOM  13996 3HB  ALA A 891     -15.995  18.060  31.327  1.00  2.19           H  
ATOM  13997  N   TYR A 892     -15.913  18.965  34.107  1.00  2.23           N  
ATOM  13998  CA  TYR A 892     -16.716  19.460  35.224  1.00  2.23           C  
ATOM  13999  C   TYR A 892     -15.855  20.337  36.119  1.00  2.23           C  
ATOM  14000  O   TYR A 892     -16.235  21.458  36.478  1.00  2.23           O  
ATOM  14001  CB  TYR A 892     -17.299  18.309  36.052  1.00  2.23           C  
ATOM  14002  CG  TYR A 892     -18.104  18.766  37.253  1.00  2.23           C  
ATOM  14003  CD1 TYR A 892     -19.478  18.935  37.161  1.00  2.23           C  
ATOM  14004  CD2 TYR A 892     -17.454  19.053  38.446  1.00  2.23           C  
ATOM  14005  CE1 TYR A 892     -20.198  19.384  38.249  1.00  2.23           C  
ATOM  14006  CE2 TYR A 892     -18.171  19.501  39.529  1.00  2.23           C  
ATOM  14007  CZ  TYR A 892     -19.538  19.668  39.437  1.00  2.23           C  
ATOM  14008  OH  TYR A 892     -20.253  20.118  40.525  1.00  2.23           O  
ATOM  14009  H   TYR A 892     -15.853  17.956  33.953  1.00  2.23           H  
ATOM  14010  HA  TYR A 892     -17.517  20.077  34.832  1.00  2.23           H  
ATOM  14011 1HB  TYR A 892     -17.938  17.692  35.419  1.00  2.23           H  
ATOM  14012 2HB  TYR A 892     -16.500  17.678  36.410  1.00  2.23           H  
ATOM  14013  HD1 TYR A 892     -19.992  18.711  36.235  1.00  2.23           H  
ATOM  14014  HD2 TYR A 892     -16.376  18.928  38.524  1.00  2.23           H  
ATOM  14015  HE1 TYR A 892     -21.278  19.513  38.172  1.00  2.23           H  
ATOM  14016  HE2 TYR A 892     -17.658  19.724  40.459  1.00  2.23           H  
ATOM  14017  HH  TYR A 892     -21.188  20.138  40.305  1.00  2.23           H  
ATOM  14018  N   ILE A 893     -14.688  19.807  36.482  1.00  2.30           N  
ATOM  14019  CA  ILE A 893     -13.742  20.488  37.347  1.00  2.30           C  
ATOM  14020  C   ILE A 893     -13.241  21.780  36.722  1.00  2.30           C  
ATOM  14021  O   ILE A 893     -13.178  22.817  37.389  1.00  2.30           O  
ATOM  14022  CB  ILE A 893     -12.565  19.565  37.668  1.00  2.30           C  
ATOM  14023  CG1 ILE A 893     -13.053  18.406  38.546  1.00  2.30           C  
ATOM  14024  CG2 ILE A 893     -11.467  20.351  38.338  1.00  2.30           C  
ATOM  14025  CD1 ILE A 893     -12.061  17.282  38.671  1.00  2.30           C  
ATOM  14026  H   ILE A 893     -14.453  18.871  36.142  1.00  2.30           H  
ATOM  14027  HA  ILE A 893     -14.250  20.733  38.280  1.00  2.30           H  
ATOM  14028  HB  ILE A 893     -12.186  19.130  36.743  1.00  2.30           H  
ATOM  14029 1HG1 ILE A 893     -13.269  18.787  39.536  1.00  2.30           H  
ATOM  14030 2HG1 ILE A 893     -13.974  18.008  38.123  1.00  2.30           H  
ATOM  14031 1HG2 ILE A 893     -10.631  19.690  38.556  1.00  2.30           H  
ATOM  14032 2HG2 ILE A 893     -11.138  21.151  37.677  1.00  2.30           H  
ATOM  14033 3HG2 ILE A 893     -11.851  20.776  39.261  1.00  2.30           H  
ATOM  14034 1HD1 ILE A 893     -12.477  16.500  39.304  1.00  2.30           H  
ATOM  14035 2HD1 ILE A 893     -11.859  16.876  37.683  1.00  2.30           H  
ATOM  14036 3HD1 ILE A 893     -11.138  17.653  39.110  1.00  2.30           H  
ATOM  14037  N   LEU A 894     -12.895  21.734  35.437  1.00  2.43           N  
ATOM  14038  CA  LEU A 894     -12.424  22.933  34.770  1.00  2.43           C  
ATOM  14039  C   LEU A 894     -13.512  23.999  34.780  1.00  2.43           C  
ATOM  14040  O   LEU A 894     -13.237  25.171  35.045  1.00  2.43           O  
ATOM  14041  CB  LEU A 894     -12.034  22.599  33.331  1.00  2.43           C  
ATOM  14042  CG  LEU A 894     -10.795  21.750  33.157  1.00  2.43           C  
ATOM  14043  CD1 LEU A 894     -10.681  21.358  31.713  1.00  2.43           C  
ATOM  14044  CD2 LEU A 894      -9.587  22.536  33.594  1.00  2.43           C  
ATOM  14045  H   LEU A 894     -12.950  20.853  34.927  1.00  2.43           H  
ATOM  14046  HA  LEU A 894     -11.555  23.312  35.303  1.00  2.43           H  
ATOM  14047 1HB  LEU A 894     -12.863  22.069  32.868  1.00  2.43           H  
ATOM  14048 2HB  LEU A 894     -11.878  23.513  32.794  1.00  2.43           H  
ATOM  14049  HG  LEU A 894     -10.876  20.855  33.758  1.00  2.43           H  
ATOM  14050 1HD1 LEU A 894      -9.796  20.742  31.584  1.00  2.43           H  
ATOM  14051 2HD1 LEU A 894     -11.558  20.795  31.416  1.00  2.43           H  
ATOM  14052 3HD1 LEU A 894     -10.600  22.257  31.100  1.00  2.43           H  
ATOM  14053 1HD2 LEU A 894      -8.692  21.930  33.467  1.00  2.43           H  
ATOM  14054 2HD2 LEU A 894      -9.511  23.428  32.983  1.00  2.43           H  
ATOM  14055 3HD2 LEU A 894      -9.693  22.816  34.642  1.00  2.43           H  
ATOM  14056  N   TYR A 895     -14.768  23.602  34.555  1.00  2.64           N  
ATOM  14057  CA  TYR A 895     -15.849  24.572  34.597  1.00  2.64           C  
ATOM  14058  C   TYR A 895     -15.913  25.205  35.983  1.00  2.64           C  
ATOM  14059  O   TYR A 895     -15.926  26.428  36.125  1.00  2.64           O  
ATOM  14060  CB  TYR A 895     -17.207  23.956  34.295  1.00  2.64           C  
ATOM  14061  CG  TYR A 895     -18.295  25.001  34.340  1.00  2.64           C  
ATOM  14062  CD1 TYR A 895     -18.628  25.685  33.186  1.00  2.64           C  
ATOM  14063  CD2 TYR A 895     -18.926  25.315  35.535  1.00  2.64           C  
ATOM  14064  CE1 TYR A 895     -19.593  26.668  33.212  1.00  2.64           C  
ATOM  14065  CE2 TYR A 895     -19.886  26.301  35.563  1.00  2.64           C  
ATOM  14066  CZ  TYR A 895     -20.223  26.975  34.409  1.00  2.64           C  
ATOM  14067  OH  TYR A 895     -21.186  27.961  34.443  1.00  2.64           O  
ATOM  14068  H   TYR A 895     -14.969  22.628  34.326  1.00  2.64           H  
ATOM  14069  HA  TYR A 895     -15.643  25.358  33.872  1.00  2.64           H  
ATOM  14070 1HB  TYR A 895     -17.199  23.498  33.306  1.00  2.64           H  
ATOM  14071 2HB  TYR A 895     -17.442  23.179  35.020  1.00  2.64           H  
ATOM  14072  HD1 TYR A 895     -18.131  25.438  32.259  1.00  2.64           H  
ATOM  14073  HD2 TYR A 895     -18.658  24.789  36.450  1.00  2.64           H  
ATOM  14074  HE1 TYR A 895     -19.853  27.201  32.299  1.00  2.64           H  
ATOM  14075  HE2 TYR A 895     -20.378  26.553  36.498  1.00  2.64           H  
ATOM  14076  HH  TYR A 895     -21.275  28.353  33.570  1.00  2.64           H  
ATOM  14077  N   ARG A 896     -15.927  24.357  37.019  1.00  2.89           N  
ATOM  14078  CA  ARG A 896     -16.023  24.788  38.414  1.00  2.89           C  
ATOM  14079  C   ARG A 896     -14.929  25.799  38.775  1.00  2.89           C  
ATOM  14080  O   ARG A 896     -15.180  26.767  39.497  1.00  2.89           O  
ATOM  14081  CB  ARG A 896     -15.948  23.579  39.340  1.00  2.89           C  
ATOM  14082  CG  ARG A 896     -16.128  23.871  40.820  1.00  2.89           C  
ATOM  14083  CD  ARG A 896     -16.090  22.619  41.641  1.00  2.89           C  
ATOM  14084  NE  ARG A 896     -14.770  21.999  41.643  1.00  2.89           N  
ATOM  14085  CZ  ARG A 896     -14.513  20.731  42.026  1.00  2.89           C  
ATOM  14086  NH1 ARG A 896     -15.492  19.954  42.433  1.00  2.89           N  
ATOM  14087  NH2 ARG A 896     -13.275  20.274  42.006  1.00  2.89           N  
ATOM  14088  H   ARG A 896     -15.895  23.355  36.825  1.00  2.89           H  
ATOM  14089  HA  ARG A 896     -16.992  25.266  38.554  1.00  2.89           H  
ATOM  14090 1HB  ARG A 896     -16.702  22.848  39.042  1.00  2.89           H  
ATOM  14091 2HB  ARG A 896     -14.977  23.103  39.223  1.00  2.89           H  
ATOM  14092 1HG  ARG A 896     -15.319  24.524  41.154  1.00  2.89           H  
ATOM  14093 2HG  ARG A 896     -17.083  24.365  40.986  1.00  2.89           H  
ATOM  14094 1HD  ARG A 896     -16.359  22.849  42.670  1.00  2.89           H  
ATOM  14095 2HD  ARG A 896     -16.802  21.902  41.233  1.00  2.89           H  
ATOM  14096  HE  ARG A 896     -13.988  22.566  41.340  1.00  2.89           H  
ATOM  14097 1HH1 ARG A 896     -16.438  20.313  42.473  1.00  2.89           H  
ATOM  14098 2HH1 ARG A 896     -15.299  19.007  42.727  1.00  2.89           H  
ATOM  14099 1HH2 ARG A 896     -12.522  20.883  41.725  1.00  2.89           H  
ATOM  14100 2HH2 ARG A 896     -13.079  19.327  42.298  1.00  2.89           H  
ATOM  14101  N   LYS A 897     -13.721  25.582  38.250  1.00  3.16           N  
ATOM  14102  CA  LYS A 897     -12.576  26.459  38.485  1.00  3.16           C  
ATOM  14103  C   LYS A 897     -12.523  27.647  37.514  1.00  3.16           C  
ATOM  14104  O   LYS A 897     -11.608  28.470  37.589  1.00  3.16           O  
ATOM  14105  CB  LYS A 897     -11.268  25.679  38.354  1.00  3.16           C  
ATOM  14106  CG  LYS A 897     -11.017  24.612  39.411  1.00  3.16           C  
ATOM  14107  CD  LYS A 897      -9.673  23.929  39.161  1.00  3.16           C  
ATOM  14108  CE  LYS A 897      -9.333  22.909  40.238  1.00  3.16           C  
ATOM  14109  NZ  LYS A 897      -8.029  22.234  39.966  1.00  3.16           N  
ATOM  14110  H   LYS A 897     -13.582  24.741  37.687  1.00  3.16           H  
ATOM  14111  HA  LYS A 897     -12.653  26.857  39.495  1.00  3.16           H  
ATOM  14112 1HB  LYS A 897     -11.262  25.177  37.380  1.00  3.16           H  
ATOM  14113 2HB  LYS A 897     -10.431  26.371  38.370  1.00  3.16           H  
ATOM  14114 1HG  LYS A 897     -11.021  25.064  40.401  1.00  3.16           H  
ATOM  14115 2HG  LYS A 897     -11.812  23.866  39.363  1.00  3.16           H  
ATOM  14116 1HD  LYS A 897      -9.712  23.419  38.195  1.00  3.16           H  
ATOM  14117 2HD  LYS A 897      -8.885  24.679  39.123  1.00  3.16           H  
ATOM  14118 1HE  LYS A 897      -9.274  23.415  41.201  1.00  3.16           H  
ATOM  14119 2HE  LYS A 897     -10.116  22.159  40.285  1.00  3.16           H  
ATOM  14120 1HZ  LYS A 897      -7.830  21.568  40.699  1.00  3.16           H  
ATOM  14121 2HZ  LYS A 897      -8.077  21.753  39.079  1.00  3.16           H  
ATOM  14122 3HZ  LYS A 897      -7.293  22.925  39.934  1.00  3.16           H  
ATOM  14123  N   LYS A 898     -13.479  27.714  36.586  1.00  3.39           N  
ATOM  14124  CA  LYS A 898     -13.566  28.718  35.531  1.00  3.39           C  
ATOM  14125  C   LYS A 898     -12.355  28.738  34.610  1.00  3.39           C  
ATOM  14126  O   LYS A 898     -11.895  29.801  34.183  1.00  3.39           O  
ATOM  14127  CB  LYS A 898     -13.813  30.099  36.121  1.00  3.39           C  
ATOM  14128  CG  LYS A 898     -15.105  30.183  36.889  1.00  3.39           C  
ATOM  14129  CD  LYS A 898     -15.362  31.574  37.384  1.00  3.39           C  
ATOM  14130  CE  LYS A 898     -14.455  31.912  38.560  1.00  3.39           C  
ATOM  14131  NZ  LYS A 898     -14.848  33.185  39.194  1.00  3.39           N  
ATOM  14132  H   LYS A 898     -14.225  27.027  36.596  1.00  3.39           H  
ATOM  14133  HA  LYS A 898     -14.430  28.460  34.922  1.00  3.39           H  
ATOM  14134 1HB  LYS A 898     -12.999  30.380  36.785  1.00  3.39           H  
ATOM  14135 2HB  LYS A 898     -13.848  30.833  35.319  1.00  3.39           H  
ATOM  14136 1HG  LYS A 898     -15.929  29.870  36.247  1.00  3.39           H  
ATOM  14137 2HG  LYS A 898     -15.065  29.505  37.745  1.00  3.39           H  
ATOM  14138 1HD  LYS A 898     -15.180  32.288  36.581  1.00  3.39           H  
ATOM  14139 2HD  LYS A 898     -16.398  31.658  37.686  1.00  3.39           H  
ATOM  14140 1HE  LYS A 898     -14.521  31.114  39.300  1.00  3.39           H  
ATOM  14141 2HE  LYS A 898     -13.425  31.990  38.213  1.00  3.39           H  
ATOM  14142 1HZ  LYS A 898     -14.246  33.383  39.978  1.00  3.39           H  
ATOM  14143 2HZ  LYS A 898     -14.795  33.938  38.526  1.00  3.39           H  
ATOM  14144 3HZ  LYS A 898     -15.814  33.069  39.515  1.00  3.39           H  
ATOM  14145  N   ILE A 899     -11.869  27.552  34.283  1.00  3.56           N  
ATOM  14146  CA  ILE A 899     -10.758  27.388  33.373  1.00  3.56           C  
ATOM  14147  C   ILE A 899     -11.273  26.828  32.067  1.00  3.56           C  
ATOM  14148  O   ILE A 899     -11.868  25.757  32.048  1.00  3.56           O  
ATOM  14149  CB  ILE A 899      -9.734  26.407  33.944  1.00  3.56           C  
ATOM  14150  CG1 ILE A 899      -9.191  26.907  35.258  1.00  3.56           C  
ATOM  14151  CG2 ILE A 899      -8.625  26.182  32.941  1.00  3.56           C  
ATOM  14152  CD1 ILE A 899      -8.387  25.867  35.985  1.00  3.56           C  
ATOM  14153  H   ILE A 899     -12.310  26.720  34.673  1.00  3.56           H  
ATOM  14154  HA  ILE A 899     -10.292  28.354  33.191  1.00  3.56           H  
ATOM  14155  HB  ILE A 899     -10.236  25.464  34.150  1.00  3.56           H  
ATOM  14156 1HG1 ILE A 899      -8.562  27.777  35.077  1.00  3.56           H  
ATOM  14157 2HG1 ILE A 899     -10.019  27.211  35.892  1.00  3.56           H  
ATOM  14158 1HG2 ILE A 899      -7.911  25.465  33.340  1.00  3.56           H  
ATOM  14159 2HG2 ILE A 899      -9.057  25.795  32.022  1.00  3.56           H  
ATOM  14160 3HG2 ILE A 899      -8.119  27.124  32.735  1.00  3.56           H  
ATOM  14161 1HD1 ILE A 899      -8.024  26.280  36.925  1.00  3.56           H  
ATOM  14162 2HD1 ILE A 899      -9.018  25.001  36.185  1.00  3.56           H  
ATOM  14163 3HD1 ILE A 899      -7.541  25.564  35.370  1.00  3.56           H  
ATOM  14164  N   PHE A 900     -11.076  27.547  30.977  1.00  3.67           N  
ATOM  14165  CA  PHE A 900     -11.591  27.055  29.714  1.00  3.67           C  
ATOM  14166  C   PHE A 900     -10.518  27.047  28.656  1.00  3.67           C  
ATOM  14167  O   PHE A 900      -9.665  27.936  28.620  1.00  3.67           O  
ATOM  14168  CB  PHE A 900     -12.767  27.907  29.243  1.00  3.67           C  
ATOM  14169  CG  PHE A 900     -13.938  27.890  30.179  1.00  3.67           C  
ATOM  14170  CD1 PHE A 900     -14.027  28.798  31.231  1.00  3.67           C  
ATOM  14171  CD2 PHE A 900     -14.949  26.961  30.016  1.00  3.67           C  
ATOM  14172  CE1 PHE A 900     -15.104  28.773  32.089  1.00  3.67           C  
ATOM  14173  CE2 PHE A 900     -16.021  26.934  30.870  1.00  3.67           C  
ATOM  14174  CZ  PHE A 900     -16.099  27.846  31.915  1.00  3.67           C  
ATOM  14175  H   PHE A 900     -10.582  28.427  31.027  1.00  3.67           H  
ATOM  14176  HA  PHE A 900     -11.936  26.032  29.850  1.00  3.67           H  
ATOM  14177 1HB  PHE A 900     -12.443  28.938  29.119  1.00  3.67           H  
ATOM  14178 2HB  PHE A 900     -13.102  27.546  28.268  1.00  3.67           H  
ATOM  14179  HD1 PHE A 900     -13.235  29.538  31.374  1.00  3.67           H  
ATOM  14180  HD2 PHE A 900     -14.884  26.243  29.195  1.00  3.67           H  
ATOM  14181  HE1 PHE A 900     -15.166  29.491  32.905  1.00  3.67           H  
ATOM  14182  HE2 PHE A 900     -16.800  26.195  30.717  1.00  3.67           H  
ATOM  14183  HZ  PHE A 900     -16.942  27.834  32.596  1.00  3.67           H  
ATOM  14184  N   TRP A 901     -10.588  26.061  27.774  1.00  3.75           N  
ATOM  14185  CA  TRP A 901      -9.643  25.976  26.682  1.00  3.75           C  
ATOM  14186  C   TRP A 901     -10.339  25.835  25.341  1.00  3.75           C  
ATOM  14187  O   TRP A 901     -11.290  25.071  25.199  1.00  3.75           O  
ATOM  14188  CB  TRP A 901      -8.755  24.768  26.912  1.00  3.75           C  
ATOM  14189  CG  TRP A 901      -7.853  24.872  28.108  1.00  3.75           C  
ATOM  14190  CD1 TRP A 901      -8.160  24.593  29.413  1.00  3.75           C  
ATOM  14191  CD2 TRP A 901      -6.469  25.256  28.100  1.00  3.75           C  
ATOM  14192  NE1 TRP A 901      -7.062  24.791  30.204  1.00  3.75           N  
ATOM  14193  CE2 TRP A 901      -6.021  25.196  29.422  1.00  3.75           C  
ATOM  14194  CE3 TRP A 901      -5.580  25.639  27.089  1.00  3.75           C  
ATOM  14195  CZ2 TRP A 901      -4.720  25.511  29.767  1.00  3.75           C  
ATOM  14196  CZ3 TRP A 901      -4.274  25.955  27.435  1.00  3.75           C  
ATOM  14197  CH2 TRP A 901      -3.856  25.894  28.741  1.00  3.75           C  
ATOM  14198  H   TRP A 901     -11.312  25.348  27.879  1.00  3.75           H  
ATOM  14199  HA  TRP A 901      -9.037  26.881  26.667  1.00  3.75           H  
ATOM  14200 1HB  TRP A 901      -9.396  23.922  27.059  1.00  3.75           H  
ATOM  14201 2HB  TRP A 901      -8.147  24.574  26.024  1.00  3.75           H  
ATOM  14202  HD1 TRP A 901      -9.135  24.264  29.773  1.00  3.75           H  
ATOM  14203  HE1 TRP A 901      -7.021  24.660  31.203  1.00  3.75           H  
ATOM  14204  HE3 TRP A 901      -5.910  25.687  26.048  1.00  3.75           H  
ATOM  14205  HZ2 TRP A 901      -4.368  25.466  30.797  1.00  3.75           H  
ATOM  14206  HZ3 TRP A 901      -3.588  26.254  26.643  1.00  3.75           H  
ATOM  14207  HH2 TRP A 901      -2.823  26.149  28.980  1.00  3.75           H  
ATOM  14208  N   LYS A 902      -9.817  26.542  24.345  1.00  3.86           N  
ATOM  14209  CA  LYS A 902     -10.329  26.478  22.981  1.00  3.86           C  
ATOM  14210  C   LYS A 902      -9.252  25.953  22.026  1.00  3.86           C  
ATOM  14211  O   LYS A 902      -9.469  25.850  20.809  1.00  3.86           O  
ATOM  14212  CB  LYS A 902     -10.830  27.862  22.557  1.00  3.86           C  
ATOM  14213  CG  LYS A 902     -11.931  28.440  23.464  1.00  3.86           C  
ATOM  14214  CD  LYS A 902     -13.210  27.594  23.432  1.00  3.86           C  
ATOM  14215  CE  LYS A 902     -14.307  28.220  24.287  1.00  3.86           C  
ATOM  14216  NZ  LYS A 902     -15.540  27.385  24.311  1.00  3.86           N  
ATOM  14217  H   LYS A 902      -9.048  27.164  24.546  1.00  3.86           H  
ATOM  14218  HA  LYS A 902     -11.168  25.781  22.953  1.00  3.86           H  
ATOM  14219 1HB  LYS A 902      -9.996  28.565  22.538  1.00  3.86           H  
ATOM  14220 2HB  LYS A 902     -11.235  27.809  21.554  1.00  3.86           H  
ATOM  14221 1HG  LYS A 902     -11.571  28.490  24.492  1.00  3.86           H  
ATOM  14222 2HG  LYS A 902     -12.172  29.450  23.136  1.00  3.86           H  
ATOM  14223 1HD  LYS A 902     -13.564  27.502  22.406  1.00  3.86           H  
ATOM  14224 2HD  LYS A 902     -13.004  26.592  23.818  1.00  3.86           H  
ATOM  14225 1HE  LYS A 902     -13.940  28.332  25.306  1.00  3.86           H  
ATOM  14226 2HE  LYS A 902     -14.554  29.202  23.887  1.00  3.86           H  
ATOM  14227 1HZ  LYS A 902     -16.238  27.827  24.886  1.00  3.86           H  
ATOM  14228 2HZ  LYS A 902     -15.893  27.280  23.376  1.00  3.86           H  
ATOM  14229 3HZ  LYS A 902     -15.317  26.444  24.701  1.00  3.86           H  
ATOM  14230  N   ILE A 903      -8.068  25.712  22.595  1.00  4.01           N  
ATOM  14231  CA  ILE A 903      -6.884  25.284  21.864  1.00  4.01           C  
ATOM  14232  C   ILE A 903      -6.485  23.856  22.208  1.00  4.01           C  
ATOM  14233  O   ILE A 903      -5.732  23.241  21.456  1.00  4.01           O  
ATOM  14234  OXT ILE A 903      -6.552  23.517  23.387  1.00  4.01           O  
ATOM  14235  CB  ILE A 903      -5.703  26.239  22.151  1.00  4.01           C  
ATOM  14236  CG1 ILE A 903      -6.095  27.679  21.773  1.00  4.01           C  
ATOM  14237  CG2 ILE A 903      -4.447  25.806  21.403  1.00  4.01           C  
ATOM  14238  CD1 ILE A 903      -6.426  27.855  20.308  1.00  4.01           C  
ATOM  14239  H   ILE A 903      -7.999  25.817  23.594  1.00  4.01           H  
ATOM  14240  HA  ILE A 903      -7.114  25.323  20.808  1.00  4.01           H  
ATOM  14241  HB  ILE A 903      -5.494  26.229  23.220  1.00  4.01           H  
ATOM  14242 1HG1 ILE A 903      -6.965  27.969  22.356  1.00  4.01           H  
ATOM  14243 2HG1 ILE A 903      -5.273  28.351  22.021  1.00  4.01           H  
ATOM  14244 1HG2 ILE A 903      -3.633  26.489  21.642  1.00  4.01           H  
ATOM  14245 2HG2 ILE A 903      -4.174  24.797  21.705  1.00  4.01           H  
ATOM  14246 3HG2 ILE A 903      -4.622  25.827  20.338  1.00  4.01           H  
ATOM  14247 1HD1 ILE A 903      -6.703  28.883  20.129  1.00  4.01           H  
ATOM  14248 2HD1 ILE A 903      -5.557  27.595  19.703  1.00  4.01           H  
ATOM  14249 3HD1 ILE A 903      -7.257  27.210  20.042  1.00  4.01           H  
TER   14250
ENDMDL

REMARK ID 590617 MODEL 4 2024-02-03_00000232_1_19
PFRMAT TS
TARGET 2024-02-03_00000232_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      -0.055   0.286   0.566  1.00 10.08           N  
ATOM      2  CA  MET A   1       0.475   1.059  -0.551  1.00 10.08           C  
ATOM      3  C   MET A   1       1.135   2.344  -0.054  1.00 10.08           C  
ATOM      4  O   MET A   1       2.359   2.422   0.030  1.00 10.08           O  
ATOM      5  CB  MET A   1      -0.623   1.389  -1.559  1.00 10.08           C  
ATOM      6  CG  MET A   1      -0.122   2.142  -2.787  1.00 10.08           C  
ATOM      7  SD  MET A   1      -1.443   2.736  -3.839  1.00 10.08           S  
ATOM      8  CE  MET A   1      -2.105   4.054  -2.815  1.00 10.08           C  
ATOM      9 1H   MET A   1      -0.514  -0.540   0.214  1.00 10.08           H  
ATOM     10 2H   MET A   1       0.704   0.015   1.173  1.00 10.08           H  
ATOM     11 3H   MET A   1      -0.719   0.844   1.084  1.00 10.08           H  
ATOM     12  HA  MET A   1       1.242   0.466  -1.050  1.00 10.08           H  
ATOM     13 1HB  MET A   1      -1.077   0.463  -1.907  1.00 10.08           H  
ATOM     14 2HB  MET A   1      -1.408   1.972  -1.089  1.00 10.08           H  
ATOM     15 1HG  MET A   1       0.490   2.970  -2.496  1.00 10.08           H  
ATOM     16 2HG  MET A   1       0.499   1.469  -3.376  1.00 10.08           H  
ATOM     17 1HE  MET A   1      -2.942   4.526  -3.329  1.00 10.08           H  
ATOM     18 2HE  MET A   1      -2.450   3.640  -1.867  1.00 10.08           H  
ATOM     19 3HE  MET A   1      -1.337   4.796  -2.628  1.00 10.08           H  
ATOM     20  N   TRP A   2       0.318   3.357   0.261  1.00  9.35           N  
ATOM     21  CA  TRP A   2       0.787   4.667   0.745  1.00  9.35           C  
ATOM     22  C   TRP A   2       1.685   5.419  -0.249  1.00  9.35           C  
ATOM     23  O   TRP A   2       2.665   6.053   0.146  1.00  9.35           O  
ATOM     24  CB  TRP A   2       1.555   4.514   2.065  1.00  9.35           C  
ATOM     25  CG  TRP A   2       0.798   3.784   3.131  1.00  9.35           C  
ATOM     26  CD1 TRP A   2       1.121   2.569   3.658  1.00  9.35           C  
ATOM     27  CD2 TRP A   2      -0.410   4.206   3.809  1.00  9.35           C  
ATOM     28  NE1 TRP A   2       0.203   2.206   4.611  1.00  9.35           N  
ATOM     29  CE2 TRP A   2      -0.740   3.196   4.718  1.00  9.35           C  
ATOM     30  CE3 TRP A   2      -1.225   5.341   3.719  1.00  9.35           C  
ATOM     31  CZ2 TRP A   2      -1.853   3.283   5.539  1.00  9.35           C  
ATOM     32  CZ3 TRP A   2      -2.342   5.428   4.544  1.00  9.35           C  
ATOM     33  CH2 TRP A   2      -2.646   4.425   5.430  1.00  9.35           C  
ATOM     34  H   TRP A   2      -0.678   3.238   0.169  1.00  9.35           H  
ATOM     35  HA  TRP A   2      -0.090   5.286   0.933  1.00  9.35           H  
ATOM     36 1HB  TRP A   2       2.502   4.007   1.900  1.00  9.35           H  
ATOM     37 2HB  TRP A   2       1.792   5.504   2.448  1.00  9.35           H  
ATOM     38  HD1 TRP A   2       1.985   1.975   3.363  1.00  9.35           H  
ATOM     39  HE1 TRP A   2       0.218   1.352   5.153  1.00  9.35           H  
ATOM     40  HE3 TRP A   2      -0.987   6.140   3.018  1.00  9.35           H  
ATOM     41  HZ2 TRP A   2      -2.112   2.497   6.249  1.00  9.35           H  
ATOM     42  HZ3 TRP A   2      -2.971   6.315   4.470  1.00  9.35           H  
ATOM     43  HH2 TRP A   2      -3.529   4.525   6.062  1.00  9.35           H  
ATOM     44  N   SER A   3       1.342   5.357  -1.534  1.00  8.53           N  
ATOM     45  CA  SER A   3       2.105   6.045  -2.571  1.00  8.53           C  
ATOM     46  C   SER A   3       2.173   7.541  -2.297  1.00  8.53           C  
ATOM     47  O   SER A   3       1.167   8.165  -1.957  1.00  8.53           O  
ATOM     48  CB  SER A   3       1.456   5.812  -3.922  1.00  8.53           C  
ATOM     49  OG  SER A   3       2.113   6.528  -4.918  1.00  8.53           O  
ATOM     50  H   SER A   3       0.533   4.821  -1.792  1.00  8.53           H  
ATOM     51  HA  SER A   3       3.122   5.646  -2.584  1.00  8.53           H  
ATOM     52 1HB  SER A   3       1.473   4.749  -4.157  1.00  8.53           H  
ATOM     53 2HB  SER A   3       0.414   6.121  -3.878  1.00  8.53           H  
ATOM     54  HG  SER A   3       2.160   7.447  -4.603  1.00  8.53           H  
ATOM     55  N   HIS A   4       3.360   8.119  -2.442  1.00  7.72           N  
ATOM     56  CA  HIS A   4       3.525   9.547  -2.201  1.00  7.72           C  
ATOM     57  C   HIS A   4       2.968  10.362  -3.393  1.00  7.72           C  
ATOM     58  O   HIS A   4       3.183   9.974  -4.545  1.00  7.72           O  
ATOM     59  CB  HIS A   4       5.012   9.881  -1.958  1.00  7.72           C  
ATOM     60  CG  HIS A   4       5.198  11.182  -1.218  1.00  7.72           C  
ATOM     61  ND1 HIS A   4       5.094  12.416  -1.806  1.00  7.72           N  
ATOM     62  CD2 HIS A   4       5.422  11.408   0.093  1.00  7.72           C  
ATOM     63  CE1 HIS A   4       5.247  13.353  -0.874  1.00  7.72           C  
ATOM     64  NE2 HIS A   4       5.453  12.762   0.280  1.00  7.72           N  
ATOM     65  H   HIS A   4       4.157   7.560  -2.711  1.00  7.72           H  
ATOM     66  HA  HIS A   4       2.990   9.801  -1.295  1.00  7.72           H  
ATOM     67 1HB  HIS A   4       5.487   9.082  -1.386  1.00  7.72           H  
ATOM     68 2HB  HIS A   4       5.533   9.951  -2.916  1.00  7.72           H  
ATOM     69  HD2 HIS A   4       5.540  10.655   0.851  1.00  7.72           H  
ATOM     70  HE1 HIS A   4       5.211  14.431  -1.030  1.00  7.72           H  
ATOM     71  HE2 HIS A   4       5.600  13.232   1.166  1.00  7.72           H  
ATOM     72  N   PRO A   5       2.290  11.506  -3.172  1.00  7.00           N  
ATOM     73  CA  PRO A   5       1.885  12.456  -4.203  1.00  7.00           C  
ATOM     74  C   PRO A   5       3.029  12.828  -5.156  1.00  7.00           C  
ATOM     75  O   PRO A   5       2.797  13.104  -6.331  1.00  7.00           O  
ATOM     76  CB  PRO A   5       1.412  13.645  -3.369  1.00  7.00           C  
ATOM     77  CG  PRO A   5       0.866  13.009  -2.100  1.00  7.00           C  
ATOM     78  CD  PRO A   5       1.769  11.833  -1.818  1.00  7.00           C  
ATOM     79  HA  PRO A   5       1.041  12.026  -4.768  1.00  7.00           H  
ATOM     80 1HB  PRO A   5       2.260  14.324  -3.174  1.00  7.00           H  
ATOM     81 2HB  PRO A   5       0.658  14.219  -3.924  1.00  7.00           H  
ATOM     82 1HG  PRO A   5       0.859  13.743  -1.282  1.00  7.00           H  
ATOM     83 2HG  PRO A   5      -0.180  12.698  -2.259  1.00  7.00           H  
ATOM     84 1HD  PRO A   5       2.549  12.130  -1.125  1.00  7.00           H  
ATOM     85 2HD  PRO A   5       1.156  11.004  -1.430  1.00  7.00           H  
ATOM     86  N   GLN A   6       4.282  12.835  -4.683  1.00  6.41           N  
ATOM     87  CA  GLN A   6       5.375  13.176  -5.594  1.00  6.41           C  
ATOM     88  C   GLN A   6       5.501  12.143  -6.717  1.00  6.41           C  
ATOM     89  O   GLN A   6       6.001  12.454  -7.795  1.00  6.41           O  
ATOM     90  CB  GLN A   6       6.708  13.290  -4.867  1.00  6.41           C  
ATOM     91  CG  GLN A   6       6.837  14.468  -3.906  1.00  6.41           C  
ATOM     92  CD  GLN A   6       6.793  15.833  -4.547  1.00  6.41           C  
ATOM     93  OE1 GLN A   6       6.823  16.003  -5.766  1.00  6.41           O  
ATOM     94  NE2 GLN A   6       6.726  16.851  -3.685  1.00  6.41           N  
ATOM     95  H   GLN A   6       4.490  12.627  -3.706  1.00  6.41           H  
ATOM     96  HA  GLN A   6       5.155  14.140  -6.049  1.00  6.41           H  
ATOM     97 1HB  GLN A   6       6.895  12.375  -4.302  1.00  6.41           H  
ATOM     98 2HB  GLN A   6       7.498  13.392  -5.596  1.00  6.41           H  
ATOM     99 1HG  GLN A   6       5.996  14.439  -3.262  1.00  6.41           H  
ATOM    100 2HG  GLN A   6       7.752  14.371  -3.332  1.00  6.41           H  
ATOM    101 1HE2 GLN A   6       6.677  17.795  -4.002  1.00  6.41           H  
ATOM    102 2HE2 GLN A   6       6.713  16.666  -2.701  1.00  6.41           H  
ATOM    103  N   PHE A   7       5.101  10.893  -6.454  1.00  5.95           N  
ATOM    104  CA  PHE A   7       5.189   9.836  -7.452  1.00  5.95           C  
ATOM    105  C   PHE A   7       4.130  10.120  -8.502  1.00  5.95           C  
ATOM    106  O   PHE A   7       4.348   9.963  -9.705  1.00  5.95           O  
ATOM    107  CB  PHE A   7       4.900   8.471  -6.832  1.00  5.95           C  
ATOM    108  CG  PHE A   7       5.879   8.050  -5.794  1.00  5.95           C  
ATOM    109  CD1 PHE A   7       7.122   8.646  -5.699  1.00  5.95           C  
ATOM    110  CD2 PHE A   7       5.543   7.055  -4.892  1.00  5.95           C  
ATOM    111  CE1 PHE A   7       8.004   8.256  -4.729  1.00  5.95           C  
ATOM    112  CE2 PHE A   7       6.420   6.666  -3.916  1.00  5.95           C  
ATOM    113  CZ  PHE A   7       7.646   7.265  -3.835  1.00  5.95           C  
ATOM    114  H   PHE A   7       4.661  10.677  -5.565  1.00  5.95           H  
ATOM    115  HA  PHE A   7       6.177   9.844  -7.916  1.00  5.95           H  
ATOM    116 1HB  PHE A   7       3.907   8.472  -6.389  1.00  5.95           H  
ATOM    117 2HB  PHE A   7       4.896   7.716  -7.616  1.00  5.95           H  
ATOM    118  HD1 PHE A   7       7.400   9.426  -6.407  1.00  5.95           H  
ATOM    119  HD2 PHE A   7       4.570   6.581  -4.968  1.00  5.95           H  
ATOM    120  HE1 PHE A   7       8.982   8.724  -4.669  1.00  5.95           H  
ATOM    121  HE2 PHE A   7       6.152   5.875  -3.204  1.00  5.95           H  
ATOM    122  HZ  PHE A   7       8.337   6.947  -3.061  1.00  5.95           H  
ATOM    123  N   GLU A   8       2.953  10.542  -8.012  1.00  5.56           N  
ATOM    124  CA  GLU A   8       1.819  10.867  -8.881  1.00  5.56           C  
ATOM    125  C   GLU A   8       2.162  12.047  -9.799  1.00  5.56           C  
ATOM    126  O   GLU A   8       1.796  12.077 -10.981  1.00  5.56           O  
ATOM    127  CB  GLU A   8       0.568  11.206  -8.058  1.00  5.56           C  
ATOM    128  CG  GLU A   8      -0.046  10.037  -7.293  1.00  5.56           C  
ATOM    129  CD  GLU A   8      -1.279  10.438  -6.503  1.00  5.56           C  
ATOM    130  OE1 GLU A   8      -1.557  11.612  -6.420  1.00  5.56           O  
ATOM    131  OE2 GLU A   8      -1.948   9.567  -5.998  1.00  5.56           O  
ATOM    132  H   GLU A   8       2.866  10.624  -6.995  1.00  5.56           H  
ATOM    133  HA  GLU A   8       1.602  10.001  -9.507  1.00  5.56           H  
ATOM    134 1HB  GLU A   8       0.804  11.983  -7.342  1.00  5.56           H  
ATOM    135 2HB  GLU A   8      -0.198  11.606  -8.720  1.00  5.56           H  
ATOM    136 1HG  GLU A   8      -0.309   9.248  -7.995  1.00  5.56           H  
ATOM    137 2HG  GLU A   8       0.708   9.641  -6.604  1.00  5.56           H  
ATOM    138  N   LYS A   9       2.926  13.004  -9.273  1.00  5.17           N  
ATOM    139  CA  LYS A   9       3.324  14.179 -10.042  1.00  5.17           C  
ATOM    140  C   LYS A   9       4.470  13.833 -10.996  1.00  5.17           C  
ATOM    141  O   LYS A   9       5.614  14.271 -10.829  1.00  5.17           O  
ATOM    142  CB  LYS A   9       3.705  15.327  -9.102  1.00  5.17           C  
ATOM    143  CG  LYS A   9       2.526  15.867  -8.278  1.00  5.17           C  
ATOM    144  CD  LYS A   9       2.943  16.993  -7.338  1.00  5.17           C  
ATOM    145  CE  LYS A   9       1.738  17.503  -6.546  1.00  5.17           C  
ATOM    146  NZ  LYS A   9       2.086  18.641  -5.646  1.00  5.17           N  
ATOM    147  H   LYS A   9       3.184  12.934  -8.288  1.00  5.17           H  
ATOM    148  HA  LYS A   9       2.474  14.501 -10.643  1.00  5.17           H  
ATOM    149 1HB  LYS A   9       4.469  14.977  -8.400  1.00  5.17           H  
ATOM    150 2HB  LYS A   9       4.134  16.147  -9.676  1.00  5.17           H  
ATOM    151 1HG  LYS A   9       1.759  16.239  -8.954  1.00  5.17           H  
ATOM    152 2HG  LYS A   9       2.098  15.059  -7.691  1.00  5.17           H  
ATOM    153 1HD  LYS A   9       3.701  16.619  -6.640  1.00  5.17           H  
ATOM    154 2HD  LYS A   9       3.373  17.813  -7.911  1.00  5.17           H  
ATOM    155 1HE  LYS A   9       0.969  17.828  -7.244  1.00  5.17           H  
ATOM    156 2HE  LYS A   9       1.344  16.684  -5.941  1.00  5.17           H  
ATOM    157 1HZ  LYS A   9       1.260  18.940  -5.147  1.00  5.17           H  
ATOM    158 2HZ  LYS A   9       2.789  18.347  -4.986  1.00  5.17           H  
ATOM    159 3HZ  LYS A   9       2.441  19.409  -6.197  1.00  5.17           H  
ATOM    160  N   GLY A  10       4.100  13.096 -12.049  1.00  4.76           N  
ATOM    161  CA  GLY A  10       4.987  12.483 -13.040  1.00  4.76           C  
ATOM    162  C   GLY A  10       5.962  13.422 -13.738  1.00  4.76           C  
ATOM    163  O   GLY A  10       6.997  12.973 -14.239  1.00  4.76           O  
ATOM    164  H   GLY A  10       3.112  12.844 -12.066  1.00  4.76           H  
ATOM    165 1HA  GLY A  10       5.546  11.686 -12.549  1.00  4.76           H  
ATOM    166 2HA  GLY A  10       4.370  11.993 -13.791  1.00  4.76           H  
ATOM    167  N   SER A  11       5.679  14.721 -13.763  1.00  4.26           N  
ATOM    168  CA  SER A  11       6.604  15.655 -14.401  1.00  4.26           C  
ATOM    169  C   SER A  11       7.957  15.672 -13.674  1.00  4.26           C  
ATOM    170  O   SER A  11       8.992  16.009 -14.266  1.00  4.26           O  
ATOM    171  CB  SER A  11       6.019  17.049 -14.419  1.00  4.26           C  
ATOM    172  OG  SER A  11       5.912  17.562 -13.122  1.00  4.26           O  
ATOM    173  H   SER A  11       4.827  15.052 -13.332  1.00  4.26           H  
ATOM    174  HA  SER A  11       6.765  15.332 -15.430  1.00  4.26           H  
ATOM    175 1HB  SER A  11       6.659  17.698 -15.016  1.00  4.26           H  
ATOM    176 2HB  SER A  11       5.038  17.032 -14.890  1.00  4.26           H  
ATOM    177  HG  SER A  11       6.747  17.351 -12.690  1.00  4.26           H  
ATOM    178  N   GLY A  12       7.956  15.248 -12.394  1.00  3.66           N  
ATOM    179  CA  GLY A  12       9.163  15.200 -11.580  1.00  3.66           C  
ATOM    180  C   GLY A  12       9.983  13.957 -11.898  1.00  3.66           C  
ATOM    181  O   GLY A  12      11.109  13.809 -11.437  1.00  3.66           O  
ATOM    182  H   GLY A  12       7.078  14.949 -11.959  1.00  3.66           H  
ATOM    183 1HA  GLY A  12       9.762  16.094 -11.752  1.00  3.66           H  
ATOM    184 2HA  GLY A  12       8.884  15.193 -10.526  1.00  3.66           H  
ATOM    185  N   VAL A  13       9.424  13.076 -12.710  1.00  3.01           N  
ATOM    186  CA  VAL A  13      10.085  11.856 -13.096  1.00  3.01           C  
ATOM    187  C   VAL A  13      10.654  12.100 -14.472  1.00  3.01           C  
ATOM    188  O   VAL A  13      11.831  11.836 -14.733  1.00  3.01           O  
ATOM    189  CB  VAL A  13       9.084  10.685 -13.176  1.00  3.01           C  
ATOM    190  CG1 VAL A  13       9.804   9.441 -13.622  1.00  3.01           C  
ATOM    191  CG2 VAL A  13       8.390  10.502 -11.858  1.00  3.01           C  
ATOM    192  H   VAL A  13       8.497  13.245 -13.080  1.00  3.01           H  
ATOM    193  HA  VAL A  13      10.896  11.628 -12.409  1.00  3.01           H  
ATOM    194  HB  VAL A  13       8.339  10.905 -13.933  1.00  3.01           H  
ATOM    195 1HG1 VAL A  13       9.099   8.615 -13.702  1.00  3.01           H  
ATOM    196 2HG1 VAL A  13      10.271   9.617 -14.592  1.00  3.01           H  
ATOM    197 3HG1 VAL A  13      10.564   9.203 -12.885  1.00  3.01           H  
ATOM    198 1HG2 VAL A  13       7.674   9.686 -11.930  1.00  3.01           H  
ATOM    199 2HG2 VAL A  13       9.106  10.279 -11.112  1.00  3.01           H  
ATOM    200 3HG2 VAL A  13       7.866  11.420 -11.593  1.00  3.01           H  
ATOM    201  N   SER A  14       9.796  12.642 -15.338  1.00  2.41           N  
ATOM    202  CA  SER A  14      10.104  12.883 -16.736  1.00  2.41           C  
ATOM    203  C   SER A  14      11.262  13.848 -16.983  1.00  2.41           C  
ATOM    204  O   SER A  14      12.107  13.575 -17.835  1.00  2.41           O  
ATOM    205  CB  SER A  14       8.869  13.429 -17.407  1.00  2.41           C  
ATOM    206  OG  SER A  14       7.838  12.476 -17.420  1.00  2.41           O  
ATOM    207  H   SER A  14       8.856  12.853 -15.009  1.00  2.41           H  
ATOM    208  HA  SER A  14      10.358  11.924 -17.189  1.00  2.41           H  
ATOM    209 1HB  SER A  14       8.535  14.321 -16.876  1.00  2.41           H  
ATOM    210 2HB  SER A  14       9.110  13.725 -18.424  1.00  2.41           H  
ATOM    211  HG  SER A  14       7.578  12.362 -16.492  1.00  2.41           H  
ATOM    212  N   LYS A  15      11.349  14.960 -16.240  1.00  1.91           N  
ATOM    213  CA  LYS A  15      12.475  15.865 -16.498  1.00  1.91           C  
ATOM    214  C   LYS A  15      13.767  15.197 -16.035  1.00  1.91           C  
ATOM    215  O   LYS A  15      14.815  15.284 -16.678  1.00  1.91           O  
ATOM    216  CB  LYS A  15      12.300  17.218 -15.814  1.00  1.91           C  
ATOM    217  CG  LYS A  15      13.389  18.235 -16.182  1.00  1.91           C  
ATOM    218  CD  LYS A  15      13.280  18.616 -17.661  1.00  1.91           C  
ATOM    219  CE  LYS A  15      14.282  19.688 -18.066  1.00  1.91           C  
ATOM    220  NZ  LYS A  15      14.123  20.057 -19.514  1.00  1.91           N  
ATOM    221  H   LYS A  15      10.635  15.194 -15.543  1.00  1.91           H  
ATOM    222  HA  LYS A  15      12.552  16.034 -17.573  1.00  1.91           H  
ATOM    223 1HB  LYS A  15      11.330  17.640 -16.077  1.00  1.91           H  
ATOM    224 2HB  LYS A  15      12.314  17.082 -14.729  1.00  1.91           H  
ATOM    225 1HG  LYS A  15      13.267  19.134 -15.585  1.00  1.91           H  
ATOM    226 2HG  LYS A  15      14.376  17.811 -15.987  1.00  1.91           H  
ATOM    227 1HD  LYS A  15      13.464  17.728 -18.279  1.00  1.91           H  
ATOM    228 2HD  LYS A  15      12.276  18.978 -17.874  1.00  1.91           H  
ATOM    229 1HE  LYS A  15      14.142  20.574 -17.451  1.00  1.91           H  
ATOM    230 2HE  LYS A  15      15.292  19.304 -17.909  1.00  1.91           H  
ATOM    231 1HZ  LYS A  15      14.801  20.751 -19.773  1.00  1.91           H  
ATOM    232 2HZ  LYS A  15      14.259  19.211 -20.091  1.00  1.91           H  
ATOM    233 3HZ  LYS A  15      13.198  20.413 -19.675  1.00  1.91           H  
ATOM    234  N   GLY A  16      13.690  14.511 -14.902  1.00  1.53           N  
ATOM    235  CA  GLY A  16      14.849  13.826 -14.366  1.00  1.53           C  
ATOM    236  C   GLY A  16      15.351  12.848 -15.416  1.00  1.53           C  
ATOM    237  O   GLY A  16      16.521  12.867 -15.806  1.00  1.53           O  
ATOM    238  H   GLY A  16      12.808  14.453 -14.413  1.00  1.53           H  
ATOM    239 1HA  GLY A  16      15.626  14.546 -14.113  1.00  1.53           H  
ATOM    240 2HA  GLY A  16      14.570  13.291 -13.457  1.00  1.53           H  
ATOM    241  N   GLU A  17      14.452  11.992 -15.891  1.00  1.27           N  
ATOM    242  CA  GLU A  17      14.854  11.029 -16.889  1.00  1.27           C  
ATOM    243  C   GLU A  17      15.445  11.690 -18.128  1.00  1.27           C  
ATOM    244  O   GLU A  17      16.518  11.284 -18.558  1.00  1.27           O  
ATOM    245  CB  GLU A  17      13.687  10.140 -17.314  1.00  1.27           C  
ATOM    246  CG  GLU A  17      14.109   9.093 -18.369  1.00  1.27           C  
ATOM    247  CD  GLU A  17      13.005   8.174 -18.861  1.00  1.27           C  
ATOM    248  OE1 GLU A  17      11.869   8.314 -18.449  1.00  1.27           O  
ATOM    249  OE2 GLU A  17      13.307   7.297 -19.636  1.00  1.27           O  
ATOM    250  H   GLU A  17      13.491  12.008 -15.547  1.00  1.27           H  
ATOM    251  HA  GLU A  17      15.623  10.393 -16.453  1.00  1.27           H  
ATOM    252 1HB  GLU A  17      13.282   9.620 -16.442  1.00  1.27           H  
ATOM    253 2HB  GLU A  17      12.891  10.758 -17.729  1.00  1.27           H  
ATOM    254 1HG  GLU A  17      14.511   9.633 -19.223  1.00  1.27           H  
ATOM    255 2HG  GLU A  17      14.914   8.491 -17.952  1.00  1.27           H  
ATOM    256  N   GLU A  18      14.806  12.748 -18.662  1.00  1.11           N  
ATOM    257  CA  GLU A  18      15.292  13.405 -19.884  1.00  1.11           C  
ATOM    258  C   GLU A  18      16.764  13.788 -19.779  1.00  1.11           C  
ATOM    259  O   GLU A  18      17.577  13.475 -20.667  1.00  1.11           O  
ATOM    260  CB  GLU A  18      14.508  14.689 -20.171  1.00  1.11           C  
ATOM    261  CG  GLU A  18      14.903  15.388 -21.488  1.00  1.11           C  
ATOM    262  CD  GLU A  18      14.184  16.710 -21.708  1.00  1.11           C  
ATOM    263  OE1 GLU A  18      14.422  17.618 -20.932  1.00  1.11           O  
ATOM    264  OE2 GLU A  18      13.413  16.814 -22.628  1.00  1.11           O  
ATOM    265  H   GLU A  18      13.933  13.069 -18.244  1.00  1.11           H  
ATOM    266  HA  GLU A  18      15.154  12.728 -20.720  1.00  1.11           H  
ATOM    267 1HB  GLU A  18      13.442  14.464 -20.206  1.00  1.11           H  
ATOM    268 2HB  GLU A  18      14.662  15.397 -19.355  1.00  1.11           H  
ATOM    269 1HG  GLU A  18      15.978  15.573 -21.472  1.00  1.11           H  
ATOM    270 2HG  GLU A  18      14.690  14.719 -22.319  1.00  1.11           H  
ATOM    271  N   LEU A  19      17.116  14.388 -18.641  1.00  1.02           N  
ATOM    272  CA  LEU A  19      18.468  14.855 -18.378  1.00  1.02           C  
ATOM    273  C   LEU A  19      19.481  13.722 -18.401  1.00  1.02           C  
ATOM    274  O   LEU A  19      20.647  13.936 -18.741  1.00  1.02           O  
ATOM    275  CB  LEU A  19      18.503  15.548 -17.019  1.00  1.02           C  
ATOM    276  CG  LEU A  19      17.775  16.894 -16.925  1.00  1.02           C  
ATOM    277  CD1 LEU A  19      17.701  17.325 -15.482  1.00  1.02           C  
ATOM    278  CD2 LEU A  19      18.532  17.923 -17.733  1.00  1.02           C  
ATOM    279  H   LEU A  19      16.387  14.574 -17.944  1.00  1.02           H  
ATOM    280  HA  LEU A  19      18.735  15.573 -19.149  1.00  1.02           H  
ATOM    281 1HB  LEU A  19      18.043  14.885 -16.287  1.00  1.02           H  
ATOM    282 2HB  LEU A  19      19.529  15.694 -16.741  1.00  1.02           H  
ATOM    283  HG  LEU A  19      16.759  16.793 -17.311  1.00  1.02           H  
ATOM    284 1HD1 LEU A  19      17.187  18.269 -15.420  1.00  1.02           H  
ATOM    285 2HD1 LEU A  19      17.153  16.573 -14.914  1.00  1.02           H  
ATOM    286 3HD1 LEU A  19      18.692  17.429 -15.080  1.00  1.02           H  
ATOM    287 1HD2 LEU A  19      18.020  18.881 -17.668  1.00  1.02           H  
ATOM    288 2HD2 LEU A  19      19.546  18.025 -17.341  1.00  1.02           H  
ATOM    289 3HD2 LEU A  19      18.575  17.601 -18.774  1.00  1.02           H  
ATOM    290  N   PHE A  20      19.035  12.519 -18.052  1.00  0.97           N  
ATOM    291  CA  PHE A  20      19.899  11.360 -18.013  1.00  0.97           C  
ATOM    292  C   PHE A  20      19.550  10.271 -19.024  1.00  0.97           C  
ATOM    293  O   PHE A  20      19.807   9.097 -18.763  1.00  0.97           O  
ATOM    294  CB  PHE A  20      19.904  10.800 -16.613  1.00  0.97           C  
ATOM    295  CG  PHE A  20      20.466  11.767 -15.686  1.00  0.97           C  
ATOM    296  CD1 PHE A  20      19.655  12.568 -14.983  1.00  0.97           C  
ATOM    297  CD2 PHE A  20      21.807  11.901 -15.544  1.00  0.97           C  
ATOM    298  CE1 PHE A  20      20.135  13.484 -14.154  1.00  0.97           C  
ATOM    299  CE2 PHE A  20      22.318  12.841 -14.695  1.00  0.97           C  
ATOM    300  CZ  PHE A  20      21.490  13.623 -14.007  1.00  0.97           C  
ATOM    301  H   PHE A  20      18.050  12.395 -17.792  1.00  0.97           H  
ATOM    302  HA  PHE A  20      20.912  11.694 -18.234  1.00  0.97           H  
ATOM    303 1HB  PHE A  20      18.886  10.579 -16.315  1.00  0.97           H  
ATOM    304 2HB  PHE A  20      20.488   9.888 -16.570  1.00  0.97           H  
ATOM    305  HD1 PHE A  20      18.605  12.461 -15.097  1.00  0.97           H  
ATOM    306  HD2 PHE A  20      22.456  11.255 -16.122  1.00  0.97           H  
ATOM    307  HE1 PHE A  20      19.433  14.106 -13.616  1.00  0.97           H  
ATOM    308  HE2 PHE A  20      23.376  12.969 -14.572  1.00  0.97           H  
ATOM    309  HZ  PHE A  20      21.897  14.367 -13.353  1.00  0.97           H  
ATOM    310  N   THR A  21      19.024  10.636 -20.198  1.00  0.94           N  
ATOM    311  CA  THR A  21      18.754   9.613 -21.224  1.00  0.94           C  
ATOM    312  C   THR A  21      19.994   9.186 -22.011  1.00  0.94           C  
ATOM    313  O   THR A  21      19.945   8.219 -22.773  1.00  0.94           O  
ATOM    314  CB  THR A  21      17.690  10.062 -22.238  1.00  0.94           C  
ATOM    315  OG1 THR A  21      18.085  11.312 -22.835  1.00  0.94           O  
ATOM    316  CG2 THR A  21      16.349  10.187 -21.616  1.00  0.94           C  
ATOM    317  H   THR A  21      18.766  11.614 -20.362  1.00  0.94           H  
ATOM    318  HA  THR A  21      18.368   8.729 -20.714  1.00  0.94           H  
ATOM    319  HB  THR A  21      17.633   9.313 -23.025  1.00  0.94           H  
ATOM    320  HG1 THR A  21      18.015  12.031 -22.165  1.00  0.94           H  
ATOM    321 1HG2 THR A  21      15.624  10.494 -22.366  1.00  0.94           H  
ATOM    322 2HG2 THR A  21      16.050   9.233 -21.184  1.00  0.94           H  
ATOM    323 3HG2 THR A  21      16.411  10.916 -20.864  1.00  0.94           H  
ATOM    324  N   GLY A  22      21.095   9.906 -21.847  1.00  0.91           N  
ATOM    325  CA  GLY A  22      22.325   9.594 -22.558  1.00  0.91           C  
ATOM    326  C   GLY A  22      23.548   9.864 -21.697  1.00  0.91           C  
ATOM    327  O   GLY A  22      23.481   9.848 -20.466  1.00  0.91           O  
ATOM    328  H   GLY A  22      21.063  10.691 -21.215  1.00  0.91           H  
ATOM    329 1HA  GLY A  22      22.317   8.545 -22.856  1.00  0.91           H  
ATOM    330 2HA  GLY A  22      22.379  10.186 -23.471  1.00  0.91           H  
ATOM    331  N   VAL A  23      24.669  10.111 -22.358  1.00  0.86           N  
ATOM    332  CA  VAL A  23      25.921  10.343 -21.660  1.00  0.86           C  
ATOM    333  C   VAL A  23      26.042  11.800 -21.248  1.00  0.86           C  
ATOM    334  O   VAL A  23      25.814  12.708 -22.052  1.00  0.86           O  
ATOM    335  CB  VAL A  23      27.109   9.931 -22.529  1.00  0.86           C  
ATOM    336  CG1 VAL A  23      28.400  10.253 -21.814  1.00  0.86           C  
ATOM    337  CG2 VAL A  23      27.010   8.446 -22.810  1.00  0.86           C  
ATOM    338  H   VAL A  23      24.657  10.117 -23.367  1.00  0.86           H  
ATOM    339  HA  VAL A  23      25.932   9.726 -20.763  1.00  0.86           H  
ATOM    340  HB  VAL A  23      27.094  10.489 -23.462  1.00  0.86           H  
ATOM    341 1HG1 VAL A  23      29.245   9.955 -22.433  1.00  0.86           H  
ATOM    342 2HG1 VAL A  23      28.466  11.322 -21.614  1.00  0.86           H  
ATOM    343 3HG1 VAL A  23      28.429   9.705 -20.873  1.00  0.86           H  
ATOM    344 1HG2 VAL A  23      27.849   8.131 -23.427  1.00  0.86           H  
ATOM    345 2HG2 VAL A  23      27.032   7.907 -21.867  1.00  0.86           H  
ATOM    346 3HG2 VAL A  23      26.078   8.229 -23.327  1.00  0.86           H  
ATOM    347  N   VAL A  24      26.353  12.008 -19.980  1.00  0.81           N  
ATOM    348  CA  VAL A  24      26.467  13.334 -19.402  1.00  0.81           C  
ATOM    349  C   VAL A  24      27.878  13.660 -18.905  1.00  0.81           C  
ATOM    350  O   VAL A  24      28.407  12.930 -18.066  1.00  0.81           O  
ATOM    351  CB  VAL A  24      25.513  13.436 -18.211  1.00  0.81           C  
ATOM    352  CG1 VAL A  24      25.641  14.768 -17.546  1.00  0.81           C  
ATOM    353  CG2 VAL A  24      24.058  13.212 -18.665  1.00  0.81           C  
ATOM    354  H   VAL A  24      26.534  11.187 -19.400  1.00  0.81           H  
ATOM    355  HA  VAL A  24      26.131  14.049 -20.144  1.00  0.81           H  
ATOM    356  HB  VAL A  24      25.796  12.711 -17.518  1.00  0.81           H  
ATOM    357 1HG1 VAL A  24      24.974  14.808 -16.691  1.00  0.81           H  
ATOM    358 2HG1 VAL A  24      26.655  14.903 -17.213  1.00  0.81           H  
ATOM    359 3HG1 VAL A  24      25.386  15.545 -18.255  1.00  0.81           H  
ATOM    360 1HG2 VAL A  24      23.392  13.271 -17.806  1.00  0.81           H  
ATOM    361 2HG2 VAL A  24      23.779  13.982 -19.386  1.00  0.81           H  
ATOM    362 3HG2 VAL A  24      23.956  12.228 -19.127  1.00  0.81           H  
ATOM    363  N   PRO A  25      28.565  14.670 -19.453  1.00  0.77           N  
ATOM    364  CA  PRO A  25      29.844  15.152 -18.970  1.00  0.77           C  
ATOM    365  C   PRO A  25      29.711  15.546 -17.513  1.00  0.77           C  
ATOM    366  O   PRO A  25      28.691  16.147 -17.138  1.00  0.77           O  
ATOM    367  CB  PRO A  25      30.143  16.330 -19.883  1.00  0.77           C  
ATOM    368  CG  PRO A  25      29.347  16.044 -21.148  1.00  0.77           C  
ATOM    369  CD  PRO A  25      28.086  15.343 -20.673  1.00  0.77           C  
ATOM    370  HA  PRO A  25      30.602  14.347 -19.090  1.00  0.77           H  
ATOM    371 1HB  PRO A  25      29.828  17.266 -19.393  1.00  0.77           H  
ATOM    372 2HB  PRO A  25      31.224  16.408 -20.059  1.00  0.77           H  
ATOM    373 1HG  PRO A  25      29.131  16.984 -21.678  1.00  0.77           H  
ATOM    374 2HG  PRO A  25      29.941  15.417 -21.835  1.00  0.77           H  
ATOM    375 1HD  PRO A  25      27.293  16.072 -20.442  1.00  0.77           H  
ATOM    376 2HD  PRO A  25      27.784  14.608 -21.440  1.00  0.77           H  
ATOM    377  N   ILE A  26      30.717  15.248 -16.712  1.00  0.73           N  
ATOM    378  CA  ILE A  26      30.701  15.552 -15.285  1.00  0.73           C  
ATOM    379  C   ILE A  26      31.928  16.315 -14.819  1.00  0.73           C  
ATOM    380  O   ILE A  26      33.057  15.931 -15.134  1.00  0.73           O  
ATOM    381  CB  ILE A  26      30.664  14.255 -14.476  1.00  0.73           C  
ATOM    382  CG1 ILE A  26      29.509  13.453 -14.850  1.00  0.73           C  
ATOM    383  CG2 ILE A  26      30.597  14.554 -12.967  1.00  0.73           C  
ATOM    384  CD1 ILE A  26      29.637  12.138 -14.314  1.00  0.73           C  
ATOM    385  H   ILE A  26      31.504  14.740 -17.104  1.00  0.73           H  
ATOM    386  HA  ILE A  26      29.817  16.143 -15.069  1.00  0.73           H  
ATOM    387  HB  ILE A  26      31.549  13.678 -14.705  1.00  0.73           H  
ATOM    388 1HG1 ILE A  26      28.593  13.919 -14.494  1.00  0.73           H  
ATOM    389 2HG1 ILE A  26      29.460  13.359 -15.914  1.00  0.73           H  
ATOM    390 1HG2 ILE A  26      30.574  13.621 -12.408  1.00  0.73           H  
ATOM    391 2HG2 ILE A  26      31.464  15.123 -12.669  1.00  0.73           H  
ATOM    392 3HG2 ILE A  26      29.693  15.132 -12.751  1.00  0.73           H  
ATOM    393 1HD1 ILE A  26      28.821  11.542 -14.614  1.00  0.73           H  
ATOM    394 2HD1 ILE A  26      30.556  11.705 -14.709  1.00  0.73           H  
ATOM    395 3HD1 ILE A  26      29.684  12.181 -13.230  1.00  0.73           H  
ATOM    396  N   LEU A  27      31.713  17.380 -14.058  1.00  0.71           N  
ATOM    397  CA  LEU A  27      32.828  18.112 -13.459  1.00  0.71           C  
ATOM    398  C   LEU A  27      32.735  18.033 -11.941  1.00  0.71           C  
ATOM    399  O   LEU A  27      31.656  18.244 -11.375  1.00  0.71           O  
ATOM    400  CB  LEU A  27      32.823  19.569 -13.904  1.00  0.71           C  
ATOM    401  CG  LEU A  27      32.972  19.796 -15.377  1.00  0.71           C  
ATOM    402  CD1 LEU A  27      32.789  21.274 -15.675  1.00  0.71           C  
ATOM    403  CD2 LEU A  27      34.339  19.312 -15.804  1.00  0.71           C  
ATOM    404  H   LEU A  27      30.748  17.651 -13.862  1.00  0.71           H  
ATOM    405  HA  LEU A  27      33.766  17.651 -13.768  1.00  0.71           H  
ATOM    406 1HB  LEU A  27      31.896  20.018 -13.586  1.00  0.71           H  
ATOM    407 2HB  LEU A  27      33.643  20.085 -13.401  1.00  0.71           H  
ATOM    408  HG  LEU A  27      32.222  19.235 -15.910  1.00  0.71           H  
ATOM    409 1HD1 LEU A  27      32.897  21.444 -16.746  1.00  0.71           H  
ATOM    410 2HD1 LEU A  27      31.796  21.593 -15.356  1.00  0.71           H  
ATOM    411 3HD1 LEU A  27      33.544  21.848 -15.139  1.00  0.71           H  
ATOM    412 1HD2 LEU A  27      34.470  19.457 -16.878  1.00  0.71           H  
ATOM    413 2HD2 LEU A  27      35.112  19.863 -15.272  1.00  0.71           H  
ATOM    414 3HD2 LEU A  27      34.432  18.255 -15.568  1.00  0.71           H  
ATOM    415  N   VAL A  28      33.860  17.742 -11.287  1.00  0.71           N  
ATOM    416  CA  VAL A  28      33.874  17.649  -9.829  1.00  0.71           C  
ATOM    417  C   VAL A  28      34.968  18.540  -9.238  1.00  0.71           C  
ATOM    418  O   VAL A  28      36.115  18.515  -9.699  1.00  0.71           O  
ATOM    419  CB  VAL A  28      34.119  16.192  -9.365  1.00  0.71           C  
ATOM    420  CG1 VAL A  28      34.089  16.122  -7.814  1.00  0.71           C  
ATOM    421  CG2 VAL A  28      33.098  15.233 -10.001  1.00  0.71           C  
ATOM    422  H   VAL A  28      34.713  17.568 -11.821  1.00  0.71           H  
ATOM    423  HA  VAL A  28      32.912  17.980  -9.446  1.00  0.71           H  
ATOM    424  HB  VAL A  28      35.116  15.891  -9.680  1.00  0.71           H  
ATOM    425 1HG1 VAL A  28      34.281  15.101  -7.484  1.00  0.71           H  
ATOM    426 2HG1 VAL A  28      34.846  16.780  -7.396  1.00  0.71           H  
ATOM    427 3HG1 VAL A  28      33.102  16.433  -7.458  1.00  0.71           H  
ATOM    428 1HG2 VAL A  28      33.306  14.214  -9.673  1.00  0.71           H  
ATOM    429 2HG2 VAL A  28      32.095  15.508  -9.702  1.00  0.71           H  
ATOM    430 3HG2 VAL A  28      33.183  15.285 -11.081  1.00  0.71           H  
ATOM    431  N   GLU A  29      34.609  19.344  -8.239  1.00  0.72           N  
ATOM    432  CA  GLU A  29      35.586  20.209  -7.568  1.00  0.72           C  
ATOM    433  C   GLU A  29      35.486  20.069  -6.045  1.00  0.72           C  
ATOM    434  O   GLU A  29      34.480  20.487  -5.468  1.00  0.72           O  
ATOM    435  CB  GLU A  29      35.351  21.674  -7.966  1.00  0.72           C  
ATOM    436  CG  GLU A  29      35.540  21.988  -9.458  1.00  0.72           C  
ATOM    437  CD  GLU A  29      35.263  23.444  -9.802  1.00  0.72           C  
ATOM    438  OE1 GLU A  29      34.898  24.190  -8.921  1.00  0.72           O  
ATOM    439  OE2 GLU A  29      35.414  23.800 -10.949  1.00  0.72           O  
ATOM    440  H   GLU A  29      33.635  19.325  -7.929  1.00  0.72           H  
ATOM    441  HA  GLU A  29      36.591  19.910  -7.868  1.00  0.72           H  
ATOM    442 1HB  GLU A  29      34.332  21.957  -7.698  1.00  0.72           H  
ATOM    443 2HB  GLU A  29      36.026  22.315  -7.401  1.00  0.72           H  
ATOM    444 1HG  GLU A  29      36.563  21.737  -9.745  1.00  0.72           H  
ATOM    445 2HG  GLU A  29      34.867  21.359 -10.040  1.00  0.72           H  
ATOM    446  N   LEU A  30      36.540  19.546  -5.401  1.00  0.75           N  
ATOM    447  CA  LEU A  30      36.552  19.324  -3.952  1.00  0.75           C  
ATOM    448  C   LEU A  30      37.653  20.088  -3.204  1.00  0.75           C  
ATOM    449  O   LEU A  30      38.847  19.938  -3.486  1.00  0.75           O  
ATOM    450  CB  LEU A  30      36.691  17.817  -3.661  1.00  0.75           C  
ATOM    451  CG  LEU A  30      36.565  17.385  -2.169  1.00  0.75           C  
ATOM    452  CD1 LEU A  30      36.083  15.952  -2.088  1.00  0.75           C  
ATOM    453  CD2 LEU A  30      37.908  17.486  -1.506  1.00  0.75           C  
ATOM    454  H   LEU A  30      37.349  19.242  -5.935  1.00  0.75           H  
ATOM    455  HA  LEU A  30      35.604  19.664  -3.559  1.00  0.75           H  
ATOM    456 1HB  LEU A  30      35.917  17.295  -4.215  1.00  0.75           H  
ATOM    457 2HB  LEU A  30      37.657  17.482  -4.030  1.00  0.75           H  
ATOM    458  HG  LEU A  30      35.849  18.032  -1.660  1.00  0.75           H  
ATOM    459 1HD1 LEU A  30      35.996  15.662  -1.046  1.00  0.75           H  
ATOM    460 2HD1 LEU A  30      35.128  15.853  -2.568  1.00  0.75           H  
ATOM    461 3HD1 LEU A  30      36.793  15.308  -2.578  1.00  0.75           H  
ATOM    462 1HD2 LEU A  30      37.831  17.181  -0.464  1.00  0.75           H  
ATOM    463 2HD2 LEU A  30      38.587  16.834  -2.036  1.00  0.75           H  
ATOM    464 3HD2 LEU A  30      38.273  18.499  -1.556  1.00  0.75           H  
ATOM    465  N   ASP A  31      37.233  20.912  -2.239  1.00  0.79           N  
ATOM    466  CA  ASP A  31      38.149  21.693  -1.390  1.00  0.79           C  
ATOM    467  C   ASP A  31      38.134  21.096   0.019  1.00  0.79           C  
ATOM    468  O   ASP A  31      37.109  21.183   0.708  1.00  0.79           O  
ATOM    469  CB  ASP A  31      37.763  23.181  -1.361  1.00  0.79           C  
ATOM    470  CG  ASP A  31      38.776  24.093  -0.561  1.00  0.79           C  
ATOM    471  OD1 ASP A  31      39.490  23.599   0.273  1.00  0.79           O  
ATOM    472  OD2 ASP A  31      38.853  25.287  -0.808  1.00  0.79           O  
ATOM    473  H   ASP A  31      36.224  20.980  -2.081  1.00  0.79           H  
ATOM    474  HA  ASP A  31      39.162  21.607  -1.785  1.00  0.79           H  
ATOM    475 1HB  ASP A  31      37.690  23.552  -2.383  1.00  0.79           H  
ATOM    476 2HB  ASP A  31      36.772  23.282  -0.909  1.00  0.79           H  
ATOM    477  N   GLY A  32      39.225  20.427   0.407  1.00  0.82           N  
ATOM    478  CA  GLY A  32      39.255  19.730   1.683  1.00  0.82           C  
ATOM    479  C   GLY A  32      40.250  20.271   2.708  1.00  0.82           C  
ATOM    480  O   GLY A  32      41.291  20.830   2.385  1.00  0.82           O  
ATOM    481  H   GLY A  32      40.057  20.435  -0.180  1.00  0.82           H  
ATOM    482 1HA  GLY A  32      38.266  19.769   2.110  1.00  0.82           H  
ATOM    483 2HA  GLY A  32      39.468  18.684   1.497  1.00  0.82           H  
ATOM    484  N   ASP A  33      39.952  20.021   3.972  1.00  0.86           N  
ATOM    485  CA  ASP A  33      40.799  20.364   5.116  1.00  0.86           C  
ATOM    486  C   ASP A  33      40.814  19.277   6.164  1.00  0.86           C  
ATOM    487  O   ASP A  33      39.862  19.163   6.924  1.00  0.86           O  
ATOM    488  CB  ASP A  33      40.280  21.686   5.725  1.00  0.86           C  
ATOM    489  CG  ASP A  33      40.998  22.218   7.018  1.00  0.86           C  
ATOM    490  OD1 ASP A  33      41.409  21.412   7.861  1.00  0.86           O  
ATOM    491  OD2 ASP A  33      41.034  23.411   7.206  1.00  0.86           O  
ATOM    492  H   ASP A  33      39.037  19.615   4.151  1.00  0.86           H  
ATOM    493  HA  ASP A  33      41.821  20.503   4.765  1.00  0.86           H  
ATOM    494 1HB  ASP A  33      40.362  22.465   4.963  1.00  0.86           H  
ATOM    495 2HB  ASP A  33      39.215  21.576   5.940  1.00  0.86           H  
ATOM    496  N   VAL A  34      41.888  18.490   6.237  1.00  0.88           N  
ATOM    497  CA  VAL A  34      41.923  17.432   7.252  1.00  0.88           C  
ATOM    498  C   VAL A  34      42.978  17.778   8.274  1.00  0.88           C  
ATOM    499  O   VAL A  34      44.161  17.813   7.967  1.00  0.88           O  
ATOM    500  CB  VAL A  34      42.185  16.078   6.594  1.00  0.88           C  
ATOM    501  CG1 VAL A  34      42.231  14.952   7.641  1.00  0.88           C  
ATOM    502  CG2 VAL A  34      41.105  15.875   5.607  1.00  0.88           C  
ATOM    503  H   VAL A  34      42.666  18.632   5.586  1.00  0.88           H  
ATOM    504  HA  VAL A  34      40.964  17.388   7.761  1.00  0.88           H  
ATOM    505  HB  VAL A  34      43.151  16.103   6.085  1.00  0.88           H  
ATOM    506 1HG1 VAL A  34      42.411  13.995   7.153  1.00  0.88           H  
ATOM    507 2HG1 VAL A  34      43.024  15.154   8.347  1.00  0.88           H  
ATOM    508 3HG1 VAL A  34      41.305  14.906   8.164  1.00  0.88           H  
ATOM    509 1HG2 VAL A  34      41.267  14.956   5.090  1.00  0.88           H  
ATOM    510 2HG2 VAL A  34      40.147  15.856   6.108  1.00  0.88           H  
ATOM    511 3HG2 VAL A  34      41.117  16.691   4.910  1.00  0.88           H  
ATOM    512  N   ASN A  35      42.544  18.101   9.480  1.00  0.88           N  
ATOM    513  CA  ASN A  35      43.447  18.592  10.526  1.00  0.88           C  
ATOM    514  C   ASN A  35      44.336  19.761  10.053  1.00  0.88           C  
ATOM    515  O   ASN A  35      45.506  19.829  10.427  1.00  0.88           O  
ATOM    516  CB  ASN A  35      44.404  17.514  11.027  1.00  0.88           C  
ATOM    517  CG  ASN A  35      43.808  16.345  11.696  1.00  0.88           C  
ATOM    518  OD1 ASN A  35      42.583  16.187  11.896  1.00  0.88           O  
ATOM    519  ND2 ASN A  35      44.713  15.500  12.109  1.00  0.88           N  
ATOM    520  H   ASN A  35      41.541  18.025   9.676  1.00  0.88           H  
ATOM    521  HA  ASN A  35      42.843  18.959  11.356  1.00  0.88           H  
ATOM    522 1HB  ASN A  35      45.013  17.151  10.204  1.00  0.88           H  
ATOM    523 2HB  ASN A  35      45.095  17.975  11.731  1.00  0.88           H  
ATOM    524 1HD2 ASN A  35      44.470  14.663  12.606  1.00  0.88           H  
ATOM    525 2HD2 ASN A  35      45.717  15.666  11.944  1.00  0.88           H  
ATOM    526  N   GLY A  36      43.804  20.694   9.251  1.00  0.87           N  
ATOM    527  CA  GLY A  36      44.591  21.823   8.766  1.00  0.87           C  
ATOM    528  C   GLY A  36      45.323  21.515   7.451  1.00  0.87           C  
ATOM    529  O   GLY A  36      45.850  22.418   6.785  1.00  0.87           O  
ATOM    530  H   GLY A  36      42.831  20.660   8.932  1.00  0.87           H  
ATOM    531 1HA  GLY A  36      43.924  22.673   8.614  1.00  0.87           H  
ATOM    532 2HA  GLY A  36      45.312  22.116   9.527  1.00  0.87           H  
ATOM    533  N   HIS A  37      45.323  20.254   7.024  1.00  0.84           N  
ATOM    534  CA  HIS A  37      46.024  19.886   5.807  1.00  0.84           C  
ATOM    535  C   HIS A  37      45.140  20.173   4.610  1.00  0.84           C  
ATOM    536  O   HIS A  37      44.411  19.298   4.133  1.00  0.84           O  
ATOM    537  CB  HIS A  37      46.416  18.404   5.804  1.00  0.84           C  
ATOM    538  CG  HIS A  37      47.378  17.990   6.890  1.00  0.84           C  
ATOM    539  ND1 HIS A  37      48.675  18.466   6.973  1.00  0.84           N  
ATOM    540  CD2 HIS A  37      47.222  17.138   7.930  1.00  0.84           C  
ATOM    541  CE1 HIS A  37      49.267  17.924   8.028  1.00  0.84           C  
ATOM    542  NE2 HIS A  37      48.406  17.116   8.621  1.00  0.84           N  
ATOM    543  H   HIS A  37      44.872  19.520   7.563  1.00  0.84           H  
ATOM    544  HA  HIS A  37      46.932  20.479   5.707  1.00  0.84           H  
ATOM    545 1HB  HIS A  37      45.524  17.787   5.880  1.00  0.84           H  
ATOM    546 2HB  HIS A  37      46.882  18.172   4.851  1.00  0.84           H  
ATOM    547  HD2 HIS A  37      46.324  16.577   8.173  1.00  0.84           H  
ATOM    548  HE1 HIS A  37      50.290  18.112   8.353  1.00  0.84           H  
ATOM    549  HE2 HIS A  37      48.576  16.561   9.459  1.00  0.84           H  
ATOM    550  N   LYS A  38      45.120  21.441   4.215  1.00  0.81           N  
ATOM    551  CA  LYS A  38      44.287  21.892   3.108  1.00  0.81           C  
ATOM    552  C   LYS A  38      44.717  21.230   1.805  1.00  0.81           C  
ATOM    553  O   LYS A  38      45.913  21.151   1.506  1.00  0.81           O  
ATOM    554  CB  LYS A  38      44.298  23.419   2.955  1.00  0.81           C  
ATOM    555  CG  LYS A  38      43.308  23.954   1.869  1.00  0.81           C  
ATOM    556  CD  LYS A  38      43.275  25.494   1.811  1.00  0.81           C  
ATOM    557  CE  LYS A  38      42.351  26.007   0.668  1.00  0.81           C  
ATOM    558  NZ  LYS A  38      40.895  25.725   0.928  1.00  0.81           N  
ATOM    559  H   LYS A  38      45.706  22.095   4.735  1.00  0.81           H  
ATOM    560  HA  LYS A  38      43.270  21.598   3.316  1.00  0.81           H  
ATOM    561 1HB  LYS A  38      44.036  23.878   3.910  1.00  0.81           H  
ATOM    562 2HB  LYS A  38      45.301  23.751   2.693  1.00  0.81           H  
ATOM    563 1HG  LYS A  38      43.604  23.577   0.890  1.00  0.81           H  
ATOM    564 2HG  LYS A  38      42.297  23.582   2.082  1.00  0.81           H  
ATOM    565 1HD  LYS A  38      42.909  25.883   2.761  1.00  0.81           H  
ATOM    566 2HD  LYS A  38      44.285  25.872   1.648  1.00  0.81           H  
ATOM    567 1HE  LYS A  38      42.486  27.081   0.559  1.00  0.81           H  
ATOM    568 2HE  LYS A  38      42.638  25.517  -0.262  1.00  0.81           H  
ATOM    569 1HZ  LYS A  38      40.283  26.038   0.156  1.00  0.81           H  
ATOM    570 2HZ  LYS A  38      40.712  24.721   1.001  1.00  0.81           H  
ATOM    571 3HZ  LYS A  38      40.594  26.166   1.768  1.00  0.81           H  
ATOM    572  N   PHE A  39      43.749  20.766   1.031  1.00  0.78           N  
ATOM    573  CA  PHE A  39      44.028  20.170  -0.263  1.00  0.78           C  
ATOM    574  C   PHE A  39      42.892  20.409  -1.232  1.00  0.78           C  
ATOM    575  O   PHE A  39      41.772  20.726  -0.843  1.00  0.78           O  
ATOM    576  CB  PHE A  39      44.255  18.661  -0.169  1.00  0.78           C  
ATOM    577  CG  PHE A  39      43.048  17.830   0.248  1.00  0.78           C  
ATOM    578  CD1 PHE A  39      42.176  17.357  -0.707  1.00  0.78           C  
ATOM    579  CD2 PHE A  39      42.821  17.464   1.565  1.00  0.78           C  
ATOM    580  CE1 PHE A  39      41.112  16.560  -0.370  1.00  0.78           C  
ATOM    581  CE2 PHE A  39      41.755  16.653   1.891  1.00  0.78           C  
ATOM    582  CZ  PHE A  39      40.903  16.204   0.926  1.00  0.78           C  
ATOM    583  H   PHE A  39      42.792  20.837   1.363  1.00  0.78           H  
ATOM    584  HA  PHE A  39      44.923  20.637  -0.669  1.00  0.78           H  
ATOM    585 1HB  PHE A  39      44.607  18.283  -1.129  1.00  0.78           H  
ATOM    586 2HB  PHE A  39      45.045  18.486   0.552  1.00  0.78           H  
ATOM    587  HD1 PHE A  39      42.345  17.624  -1.744  1.00  0.78           H  
ATOM    588  HD2 PHE A  39      43.499  17.812   2.341  1.00  0.78           H  
ATOM    589  HE1 PHE A  39      40.454  16.205  -1.138  1.00  0.78           H  
ATOM    590  HE2 PHE A  39      41.599  16.368   2.901  1.00  0.78           H  
ATOM    591  HZ  PHE A  39      40.067  15.565   1.192  1.00  0.78           H  
ATOM    592  N   SER A  40      43.160  20.217  -2.507  1.00  0.76           N  
ATOM    593  CA  SER A  40      42.087  20.355  -3.471  1.00  0.76           C  
ATOM    594  C   SER A  40      42.229  19.378  -4.613  1.00  0.76           C  
ATOM    595  O   SER A  40      43.321  19.213  -5.174  1.00  0.76           O  
ATOM    596  CB  SER A  40      42.014  21.779  -3.993  1.00  0.76           C  
ATOM    597  OG  SER A  40      41.021  21.900  -4.970  1.00  0.76           O  
ATOM    598  H   SER A  40      44.091  19.971  -2.804  1.00  0.76           H  
ATOM    599  HA  SER A  40      41.152  20.135  -2.964  1.00  0.76           H  
ATOM    600 1HB  SER A  40      41.785  22.449  -3.163  1.00  0.76           H  
ATOM    601 2HB  SER A  40      42.976  22.076  -4.403  1.00  0.76           H  
ATOM    602  HG  SER A  40      40.255  21.412  -4.629  1.00  0.76           H  
ATOM    603  N   VAL A  41      41.114  18.718  -4.905  1.00  0.75           N  
ATOM    604  CA  VAL A  41      41.003  17.730  -5.961  1.00  0.75           C  
ATOM    605  C   VAL A  41      39.965  18.119  -6.989  1.00  0.75           C  
ATOM    606  O   VAL A  41      38.836  18.486  -6.659  1.00  0.75           O  
ATOM    607  CB  VAL A  41      40.635  16.341  -5.398  1.00  0.75           C  
ATOM    608  CG1 VAL A  41      40.414  15.362  -6.545  1.00  0.75           C  
ATOM    609  CG2 VAL A  41      41.752  15.840  -4.495  1.00  0.75           C  
ATOM    610  H   VAL A  41      40.277  18.959  -4.373  1.00  0.75           H  
ATOM    611  HA  VAL A  41      41.964  17.656  -6.457  1.00  0.75           H  
ATOM    612  HB  VAL A  41      39.708  16.413  -4.835  1.00  0.75           H  
ATOM    613 1HG1 VAL A  41      40.138  14.407  -6.154  1.00  0.75           H  
ATOM    614 2HG1 VAL A  41      39.610  15.723  -7.172  1.00  0.75           H  
ATOM    615 3HG1 VAL A  41      41.324  15.271  -7.136  1.00  0.75           H  
ATOM    616 1HG2 VAL A  41      41.498  14.871  -4.108  1.00  0.75           H  
ATOM    617 2HG2 VAL A  41      42.665  15.761  -5.060  1.00  0.75           H  
ATOM    618 3HG2 VAL A  41      41.895  16.528  -3.678  1.00  0.75           H  
ATOM    619  N   SER A  42      40.339  18.026  -8.244  1.00  0.75           N  
ATOM    620  CA  SER A  42      39.394  18.341  -9.294  1.00  0.75           C  
ATOM    621  C   SER A  42      39.312  17.186 -10.256  1.00  0.75           C  
ATOM    622  O   SER A  42      40.248  16.401 -10.370  1.00  0.75           O  
ATOM    623  CB  SER A  42      39.815  19.610 -10.006  1.00  0.75           C  
ATOM    624  OG  SER A  42      41.063  19.448 -10.643  1.00  0.75           O  
ATOM    625  H   SER A  42      41.293  17.729  -8.461  1.00  0.75           H  
ATOM    626  HA  SER A  42      38.411  18.490  -8.857  1.00  0.75           H  
ATOM    627 1HB  SER A  42      39.056  19.883 -10.740  1.00  0.75           H  
ATOM    628 2HB  SER A  42      39.875  20.422  -9.282  1.00  0.75           H  
ATOM    629  HG  SER A  42      41.672  19.127  -9.965  1.00  0.75           H  
ATOM    630  N   GLY A  43      38.228  17.090 -10.998  1.00  0.76           N  
ATOM    631  CA  GLY A  43      38.187  16.027 -11.980  1.00  0.76           C  
ATOM    632  C   GLY A  43      37.100  16.165 -13.015  1.00  0.76           C  
ATOM    633  O   GLY A  43      36.192  17.000 -12.912  1.00  0.76           O  
ATOM    634  H   GLY A  43      37.443  17.720 -10.840  1.00  0.76           H  
ATOM    635 1HA  GLY A  43      39.151  15.977 -12.486  1.00  0.76           H  
ATOM    636 2HA  GLY A  43      38.062  15.075 -11.467  1.00  0.76           H  
ATOM    637  N   GLU A  44      37.218  15.312 -14.021  1.00  0.79           N  
ATOM    638  CA  GLU A  44      36.324  15.322 -15.162  1.00  0.79           C  
ATOM    639  C   GLU A  44      36.158  13.964 -15.806  1.00  0.79           C  
ATOM    640  O   GLU A  44      37.106  13.174 -15.903  1.00  0.79           O  
ATOM    641  CB  GLU A  44      36.811  16.331 -16.210  1.00  0.79           C  
ATOM    642  CG  GLU A  44      35.928  16.447 -17.474  1.00  0.79           C  
ATOM    643  CD  GLU A  44      36.362  17.553 -18.411  1.00  0.79           C  
ATOM    644  OE1 GLU A  44      37.306  18.240 -18.100  1.00  0.79           O  
ATOM    645  OE2 GLU A  44      35.741  17.711 -19.438  1.00  0.79           O  
ATOM    646  H   GLU A  44      37.987  14.641 -13.970  1.00  0.79           H  
ATOM    647  HA  GLU A  44      35.352  15.643 -14.810  1.00  0.79           H  
ATOM    648 1HB  GLU A  44      36.869  17.322 -15.756  1.00  0.79           H  
ATOM    649 2HB  GLU A  44      37.815  16.061 -16.530  1.00  0.79           H  
ATOM    650 1HG  GLU A  44      35.989  15.510 -18.023  1.00  0.79           H  
ATOM    651 2HG  GLU A  44      34.890  16.593 -17.183  1.00  0.79           H  
ATOM    652  N   GLY A  45      34.942  13.708 -16.256  1.00  0.82           N  
ATOM    653  CA  GLY A  45      34.652  12.488 -16.983  1.00  0.82           C  
ATOM    654  C   GLY A  45      33.204  12.415 -17.410  1.00  0.82           C  
ATOM    655  O   GLY A  45      32.589  13.442 -17.709  1.00  0.82           O  
ATOM    656  H   GLY A  45      34.212  14.404 -16.083  1.00  0.82           H  
ATOM    657 1HA  GLY A  45      35.284  12.448 -17.869  1.00  0.82           H  
ATOM    658 2HA  GLY A  45      34.916  11.632 -16.394  1.00  0.82           H  
ATOM    659  N   GLU A  46      32.695  11.195 -17.544  1.00  0.87           N  
ATOM    660  CA  GLU A  46      31.341  11.014 -18.061  1.00  0.87           C  
ATOM    661  C   GLU A  46      30.491   9.992 -17.313  1.00  0.87           C  
ATOM    662  O   GLU A  46      30.961   8.909 -16.937  1.00  0.87           O  
ATOM    663  CB  GLU A  46      31.419  10.578 -19.531  1.00  0.87           C  
ATOM    664  CG  GLU A  46      32.004  11.614 -20.508  1.00  0.87           C  
ATOM    665  CD  GLU A  46      32.072  11.123 -21.944  1.00  0.87           C  
ATOM    666  OE1 GLU A  46      31.795   9.971 -22.178  1.00  0.87           O  
ATOM    667  OE2 GLU A  46      32.397  11.910 -22.804  1.00  0.87           O  
ATOM    668  H   GLU A  46      33.256  10.397 -17.239  1.00  0.87           H  
ATOM    669  HA  GLU A  46      30.822  11.972 -18.003  1.00  0.87           H  
ATOM    670 1HB  GLU A  46      32.020   9.674 -19.606  1.00  0.87           H  
ATOM    671 2HB  GLU A  46      30.428  10.328 -19.865  1.00  0.87           H  
ATOM    672 1HG  GLU A  46      31.383  12.509 -20.474  1.00  0.87           H  
ATOM    673 2HG  GLU A  46      33.004  11.888 -20.189  1.00  0.87           H  
ATOM    674  N   GLY A  47      29.217  10.331 -17.128  1.00  0.94           N  
ATOM    675  CA  GLY A  47      28.255   9.407 -16.541  1.00  0.94           C  
ATOM    676  C   GLY A  47      27.381   8.822 -17.634  1.00  0.94           C  
ATOM    677  O   GLY A  47      27.060   9.510 -18.606  1.00  0.94           O  
ATOM    678  H   GLY A  47      28.900  11.254 -17.429  1.00  0.94           H  
ATOM    679 1HA  GLY A  47      28.772   8.609 -16.016  1.00  0.94           H  
ATOM    680 2HA  GLY A  47      27.653   9.925 -15.813  1.00  0.94           H  
ATOM    681  N   ASP A  48      26.934   7.584 -17.457  1.00  1.01           N  
ATOM    682  CA  ASP A  48      26.115   6.926 -18.468  1.00  1.01           C  
ATOM    683  C   ASP A  48      25.014   6.054 -17.817  1.00  1.01           C  
ATOM    684  O   ASP A  48      25.225   4.875 -17.471  1.00  1.01           O  
ATOM    685  CB  ASP A  48      27.071   6.078 -19.319  1.00  1.01           C  
ATOM    686  CG  ASP A  48      26.535   5.401 -20.556  1.00  1.01           C  
ATOM    687  OD1 ASP A  48      25.422   5.588 -20.918  1.00  1.01           O  
ATOM    688  OD2 ASP A  48      27.311   4.639 -21.127  1.00  1.01           O  
ATOM    689  H   ASP A  48      27.240   7.049 -16.648  1.00  1.01           H  
ATOM    690  HA  ASP A  48      25.637   7.684 -19.089  1.00  1.01           H  
ATOM    691 1HB  ASP A  48      27.904   6.711 -19.630  1.00  1.01           H  
ATOM    692 2HB  ASP A  48      27.491   5.321 -18.676  1.00  1.01           H  
ATOM    693  N   ALA A  49      23.830   6.652 -17.650  1.00  1.09           N  
ATOM    694  CA  ALA A  49      22.687   5.990 -17.019  1.00  1.09           C  
ATOM    695  C   ALA A  49      22.208   4.924 -17.997  1.00  1.09           C  
ATOM    696  O   ALA A  49      22.779   4.815 -19.072  1.00  1.09           O  
ATOM    697  CB  ALA A  49      21.606   6.987 -16.662  1.00  1.09           C  
ATOM    698  H   ALA A  49      23.723   7.605 -17.974  1.00  1.09           H  
ATOM    699  HA  ALA A  49      23.024   5.496 -16.103  1.00  1.09           H  
ATOM    700 1HB  ALA A  49      20.773   6.474 -16.199  1.00  1.09           H  
ATOM    701 2HB  ALA A  49      22.009   7.725 -15.968  1.00  1.09           H  
ATOM    702 3HB  ALA A  49      21.270   7.485 -17.567  1.00  1.09           H  
ATOM    703  N   THR A  50      21.251   4.064 -17.620  1.00  1.15           N  
ATOM    704  CA  THR A  50      20.769   2.946 -18.481  1.00  1.15           C  
ATOM    705  C   THR A  50      21.772   1.788 -18.538  1.00  1.15           C  
ATOM    706  O   THR A  50      21.407   0.629 -18.311  1.00  1.15           O  
ATOM    707  CB  THR A  50      20.422   3.386 -19.928  1.00  1.15           C  
ATOM    708  OG1 THR A  50      19.367   4.355 -19.895  1.00  1.15           O  
ATOM    709  CG2 THR A  50      19.989   2.174 -20.743  1.00  1.15           C  
ATOM    710  H   THR A  50      20.829   4.189 -16.714  1.00  1.15           H  
ATOM    711  HA  THR A  50      19.850   2.557 -18.040  1.00  1.15           H  
ATOM    712  HB  THR A  50      21.270   3.801 -20.437  1.00  1.15           H  
ATOM    713  HG1 THR A  50      19.243   4.721 -20.775  1.00  1.15           H  
ATOM    714 1HG2 THR A  50      19.744   2.486 -21.756  1.00  1.15           H  
ATOM    715 2HG2 THR A  50      20.804   1.449 -20.777  1.00  1.15           H  
ATOM    716 3HG2 THR A  50      19.116   1.716 -20.281  1.00  1.15           H  
ATOM    717  N   TYR A  51      23.019   2.105 -18.846  1.00  1.19           N  
ATOM    718  CA  TYR A  51      24.094   1.140 -18.848  1.00  1.19           C  
ATOM    719  C   TYR A  51      24.664   1.067 -17.420  1.00  1.19           C  
ATOM    720  O   TYR A  51      25.158   0.023 -16.992  1.00  1.19           O  
ATOM    721  CB  TYR A  51      25.088   1.548 -19.912  1.00  1.19           C  
ATOM    722  CG  TYR A  51      24.414   1.480 -21.293  1.00  1.19           C  
ATOM    723  CD1 TYR A  51      23.952   2.648 -21.866  1.00  1.19           C  
ATOM    724  CD2 TYR A  51      24.244   0.264 -21.971  1.00  1.19           C  
ATOM    725  CE1 TYR A  51      23.323   2.629 -23.095  1.00  1.19           C  
ATOM    726  CE2 TYR A  51      23.608   0.244 -23.221  1.00  1.19           C  
ATOM    727  CZ  TYR A  51      23.149   1.429 -23.778  1.00  1.19           C  
ATOM    728  OH  TYR A  51      22.510   1.453 -25.012  1.00  1.19           O  
ATOM    729  H   TYR A  51      23.212   3.075 -19.083  1.00  1.19           H  
ATOM    730  HA  TYR A  51      23.695   0.158 -19.101  1.00  1.19           H  
ATOM    731 1HB  TYR A  51      25.426   2.577 -19.734  1.00  1.19           H  
ATOM    732 2HB  TYR A  51      25.955   0.893 -19.901  1.00  1.19           H  
ATOM    733  HD1 TYR A  51      24.079   3.597 -21.336  1.00  1.19           H  
ATOM    734  HD2 TYR A  51      24.603  -0.666 -21.527  1.00  1.19           H  
ATOM    735  HE1 TYR A  51      22.963   3.561 -23.526  1.00  1.19           H  
ATOM    736  HE2 TYR A  51      23.469  -0.703 -23.760  1.00  1.19           H  
ATOM    737  HH  TYR A  51      22.403   0.540 -25.382  1.00  1.19           H  
ATOM    738  N   GLY A  52      24.496   2.165 -16.656  1.00  1.19           N  
ATOM    739  CA  GLY A  52      24.870   2.227 -15.241  1.00  1.19           C  
ATOM    740  C   GLY A  52      26.342   2.456 -14.922  1.00  1.19           C  
ATOM    741  O   GLY A  52      26.826   1.961 -13.896  1.00  1.19           O  
ATOM    742  H   GLY A  52      24.153   3.023 -17.083  1.00  1.19           H  
ATOM    743 1HA  GLY A  52      24.291   3.028 -14.777  1.00  1.19           H  
ATOM    744 2HA  GLY A  52      24.549   1.308 -14.757  1.00  1.19           H  
ATOM    745  N   LYS A  53      27.065   3.206 -15.762  1.00  1.15           N  
ATOM    746  CA  LYS A  53      28.492   3.385 -15.474  1.00  1.15           C  
ATOM    747  C   LYS A  53      28.946   4.841 -15.411  1.00  1.15           C  
ATOM    748  O   LYS A  53      28.340   5.744 -15.992  1.00  1.15           O  
ATOM    749  CB  LYS A  53      29.359   2.643 -16.501  1.00  1.15           C  
ATOM    750  CG  LYS A  53      29.295   3.148 -17.940  1.00  1.15           C  
ATOM    751  CD  LYS A  53      30.167   2.281 -18.877  1.00  1.15           C  
ATOM    752  CE  LYS A  53      30.262   2.891 -20.289  1.00  1.15           C  
ATOM    753  NZ  LYS A  53      28.961   2.877 -20.992  1.00  1.15           N  
ATOM    754  H   LYS A  53      26.612   3.646 -16.567  1.00  1.15           H  
ATOM    755  HA  LYS A  53      28.700   2.950 -14.501  1.00  1.15           H  
ATOM    756 1HB  LYS A  53      30.402   2.652 -16.171  1.00  1.15           H  
ATOM    757 2HB  LYS A  53      29.031   1.616 -16.535  1.00  1.15           H  
ATOM    758 1HG  LYS A  53      28.260   3.113 -18.293  1.00  1.15           H  
ATOM    759 2HG  LYS A  53      29.644   4.182 -17.982  1.00  1.15           H  
ATOM    760 1HD  LYS A  53      31.171   2.189 -18.458  1.00  1.15           H  
ATOM    761 2HD  LYS A  53      29.732   1.285 -18.958  1.00  1.15           H  
ATOM    762 1HE  LYS A  53      30.597   3.923 -20.201  1.00  1.15           H  
ATOM    763 2HE  LYS A  53      30.988   2.332 -20.878  1.00  1.15           H  
ATOM    764 1HZ  LYS A  53      29.024   3.312 -21.899  1.00  1.15           H  
ATOM    765 2HZ  LYS A  53      28.624   1.943 -21.099  1.00  1.15           H  
ATOM    766 3HZ  LYS A  53      28.276   3.421 -20.461  1.00  1.15           H  
ATOM    767  N   LEU A  54      30.039   5.039 -14.686  1.00  1.07           N  
ATOM    768  CA  LEU A  54      30.698   6.321 -14.501  1.00  1.07           C  
ATOM    769  C   LEU A  54      32.222   6.223 -14.587  1.00  1.07           C  
ATOM    770  O   LEU A  54      32.836   5.417 -13.883  1.00  1.07           O  
ATOM    771  CB  LEU A  54      30.303   6.824 -13.105  1.00  1.07           C  
ATOM    772  CG  LEU A  54      30.940   8.074 -12.570  1.00  1.07           C  
ATOM    773  CD1 LEU A  54      30.508   9.218 -13.369  1.00  1.07           C  
ATOM    774  CD2 LEU A  54      30.553   8.240 -11.103  1.00  1.07           C  
ATOM    775  H   LEU A  54      30.422   4.239 -14.187  1.00  1.07           H  
ATOM    776  HA  LEU A  54      30.350   7.007 -15.269  1.00  1.07           H  
ATOM    777 1HB  LEU A  54      29.227   7.002 -13.113  1.00  1.07           H  
ATOM    778 2HB  LEU A  54      30.500   6.025 -12.390  1.00  1.07           H  
ATOM    779  HG  LEU A  54      32.023   7.992 -12.648  1.00  1.07           H  
ATOM    780 1HD1 LEU A  54      30.977  10.101 -12.975  1.00  1.07           H  
ATOM    781 2HD1 LEU A  54      30.809   9.073 -14.400  1.00  1.07           H  
ATOM    782 3HD1 LEU A  54      29.425   9.316 -13.310  1.00  1.07           H  
ATOM    783 1HD2 LEU A  54      31.009   9.134 -10.696  1.00  1.07           H  
ATOM    784 2HD2 LEU A  54      29.470   8.318 -11.021  1.00  1.07           H  
ATOM    785 3HD2 LEU A  54      30.896   7.371 -10.535  1.00  1.07           H  
ATOM    786  N   THR A  55      32.841   7.045 -15.437  1.00  0.99           N  
ATOM    787  CA  THR A  55      34.304   7.059 -15.486  1.00  0.99           C  
ATOM    788  C   THR A  55      34.795   8.478 -15.237  1.00  0.99           C  
ATOM    789  O   THR A  55      34.411   9.407 -15.953  1.00  0.99           O  
ATOM    790  CB  THR A  55      34.875   6.556 -16.831  1.00  0.99           C  
ATOM    791  OG1 THR A  55      34.422   5.222 -17.091  1.00  0.99           O  
ATOM    792  CG2 THR A  55      36.411   6.538 -16.749  1.00  0.99           C  
ATOM    793  H   THR A  55      32.289   7.679 -16.019  1.00  0.99           H  
ATOM    794  HA  THR A  55      34.695   6.426 -14.694  1.00  0.99           H  
ATOM    795  HB  THR A  55      34.555   7.212 -17.640  1.00  0.99           H  
ATOM    796  HG1 THR A  55      34.883   4.873 -17.862  1.00  0.99           H  
ATOM    797 1HG2 THR A  55      36.826   6.176 -17.690  1.00  0.99           H  
ATOM    798 2HG2 THR A  55      36.782   7.543 -16.554  1.00  0.99           H  
ATOM    799 3HG2 THR A  55      36.723   5.875 -15.937  1.00  0.99           H  
ATOM    800  N   LEU A  56      35.640   8.648 -14.219  1.00  0.91           N  
ATOM    801  CA  LEU A  56      36.158   9.968 -13.863  1.00  0.91           C  
ATOM    802  C   LEU A  56      37.674  10.005 -13.674  1.00  0.91           C  
ATOM    803  O   LEU A  56      38.260   9.100 -13.078  1.00  0.91           O  
ATOM    804  CB  LEU A  56      35.491  10.435 -12.559  1.00  0.91           C  
ATOM    805  CG  LEU A  56      33.939  10.677 -12.599  1.00  0.91           C  
ATOM    806  CD1 LEU A  56      33.406  10.898 -11.212  1.00  0.91           C  
ATOM    807  CD2 LEU A  56      33.632  11.880 -13.424  1.00  0.91           C  
ATOM    808  H   LEU A  56      35.916   7.832 -13.671  1.00  0.91           H  
ATOM    809  HA  LEU A  56      35.911  10.663 -14.656  1.00  0.91           H  
ATOM    810 1HB  LEU A  56      35.675   9.677 -11.804  1.00  0.91           H  
ATOM    811 2HB  LEU A  56      35.967  11.367 -12.247  1.00  0.91           H  
ATOM    812  HG  LEU A  56      33.455   9.810 -13.022  1.00  0.91           H  
ATOM    813 1HD1 LEU A  56      32.331  11.063 -11.251  1.00  0.91           H  
ATOM    814 2HD1 LEU A  56      33.618  10.026 -10.607  1.00  0.91           H  
ATOM    815 3HD1 LEU A  56      33.877  11.768 -10.792  1.00  0.91           H  
ATOM    816 1HD2 LEU A  56      32.565  12.026 -13.443  1.00  0.91           H  
ATOM    817 2HD2 LEU A  56      34.114  12.763 -12.999  1.00  0.91           H  
ATOM    818 3HD2 LEU A  56      33.990  11.714 -14.405  1.00  0.91           H  
ATOM    819  N   LYS A  57      38.317  11.081 -14.126  1.00  0.85           N  
ATOM    820  CA  LYS A  57      39.741  11.255 -13.837  1.00  0.85           C  
ATOM    821  C   LYS A  57      39.926  12.408 -12.870  1.00  0.85           C  
ATOM    822  O   LYS A  57      39.397  13.506 -13.080  1.00  0.85           O  
ATOM    823  CB  LYS A  57      40.571  11.440 -15.111  1.00  0.85           C  
ATOM    824  CG  LYS A  57      42.093  11.621 -14.860  1.00  0.85           C  
ATOM    825  CD  LYS A  57      42.895  11.609 -16.180  1.00  0.85           C  
ATOM    826  CE  LYS A  57      44.393  11.887 -15.955  1.00  0.85           C  
ATOM    827  NZ  LYS A  57      45.193  11.763 -17.231  1.00  0.85           N  
ATOM    828  H   LYS A  57      37.825  11.792 -14.670  1.00  0.85           H  
ATOM    829  HA  LYS A  57      40.112  10.364 -13.338  1.00  0.85           H  
ATOM    830 1HB  LYS A  57      40.440  10.571 -15.756  1.00  0.85           H  
ATOM    831 2HB  LYS A  57      40.208  12.313 -15.656  1.00  0.85           H  
ATOM    832 1HG  LYS A  57      42.264  12.571 -14.348  1.00  0.85           H  
ATOM    833 2HG  LYS A  57      42.453  10.820 -14.211  1.00  0.85           H  
ATOM    834 1HD  LYS A  57      42.795  10.631 -16.654  1.00  0.85           H  
ATOM    835 2HD  LYS A  57      42.495  12.363 -16.857  1.00  0.85           H  
ATOM    836 1HE  LYS A  57      44.501  12.903 -15.574  1.00  0.85           H  
ATOM    837 2HE  LYS A  57      44.795  11.189 -15.218  1.00  0.85           H  
ATOM    838 1HZ  LYS A  57      46.191  11.975 -17.051  1.00  0.85           H  
ATOM    839 2HZ  LYS A  57      45.129  10.793 -17.590  1.00  0.85           H  
ATOM    840 3HZ  LYS A  57      44.853  12.397 -17.921  1.00  0.85           H  
ATOM    841  N   PHE A  58      40.653  12.141 -11.788  1.00  0.82           N  
ATOM    842  CA  PHE A  58      40.874  13.140 -10.760  1.00  0.82           C  
ATOM    843  C   PHE A  58      42.325  13.535 -10.615  1.00  0.82           C  
ATOM    844  O   PHE A  58      43.241  12.717 -10.732  1.00  0.82           O  
ATOM    845  CB  PHE A  58      40.382  12.652  -9.410  1.00  0.82           C  
ATOM    846  CG  PHE A  58      38.910  12.458  -9.322  1.00  0.82           C  
ATOM    847  CD1 PHE A  58      38.333  11.231  -9.602  1.00  0.82           C  
ATOM    848  CD2 PHE A  58      38.090  13.503  -8.960  1.00  0.82           C  
ATOM    849  CE1 PHE A  58      36.977  11.051  -9.483  1.00  0.82           C  
ATOM    850  CE2 PHE A  58      36.741  13.325  -8.859  1.00  0.82           C  
ATOM    851  CZ  PHE A  58      36.184  12.105  -9.106  1.00  0.82           C  
ATOM    852  H   PHE A  58      41.065  11.218 -11.683  1.00  0.82           H  
ATOM    853  HA  PHE A  58      40.313  14.030 -11.026  1.00  0.82           H  
ATOM    854 1HB  PHE A  58      40.851  11.717  -9.186  1.00  0.82           H  
ATOM    855 2HB  PHE A  58      40.681  13.356  -8.646  1.00  0.82           H  
ATOM    856  HD1 PHE A  58      38.972  10.397  -9.903  1.00  0.82           H  
ATOM    857  HD2 PHE A  58      38.529  14.477  -8.750  1.00  0.82           H  
ATOM    858  HE1 PHE A  58      36.537  10.074  -9.687  1.00  0.82           H  
ATOM    859  HE2 PHE A  58      36.116  14.151  -8.569  1.00  0.82           H  
ATOM    860  HZ  PHE A  58      35.114  11.978  -9.000  1.00  0.82           H  
ATOM    861  N   ILE A  59      42.513  14.806 -10.316  1.00  0.83           N  
ATOM    862  CA  ILE A  59      43.804  15.407 -10.076  1.00  0.83           C  
ATOM    863  C   ILE A  59      43.931  16.104  -8.738  1.00  0.83           C  
ATOM    864  O   ILE A  59      43.176  17.036  -8.444  1.00  0.83           O  
ATOM    865  CB  ILE A  59      44.074  16.460 -11.168  1.00  0.83           C  
ATOM    866  CG1 ILE A  59      44.126  15.783 -12.552  1.00  0.83           C  
ATOM    867  CG2 ILE A  59      45.281  17.326 -10.824  1.00  0.83           C  
ATOM    868  CD1 ILE A  59      44.250  16.744 -13.696  1.00  0.83           C  
ATOM    869  H   ILE A  59      41.696  15.401 -10.267  1.00  0.83           H  
ATOM    870  HA  ILE A  59      44.562  14.628 -10.126  1.00  0.83           H  
ATOM    871  HB  ILE A  59      43.206  17.123 -11.213  1.00  0.83           H  
ATOM    872 1HG1 ILE A  59      44.951  15.106 -12.580  1.00  0.83           H  
ATOM    873 2HG1 ILE A  59      43.211  15.218 -12.705  1.00  0.83           H  
ATOM    874 1HG2 ILE A  59      45.410  18.086 -11.586  1.00  0.83           H  
ATOM    875 2HG2 ILE A  59      45.108  17.804  -9.870  1.00  0.83           H  
ATOM    876 3HG2 ILE A  59      46.166  16.739 -10.754  1.00  0.83           H  
ATOM    877 1HD1 ILE A  59      44.274  16.188 -14.634  1.00  0.83           H  
ATOM    878 2HD1 ILE A  59      43.395  17.423 -13.696  1.00  0.83           H  
ATOM    879 3HD1 ILE A  59      45.169  17.315 -13.590  1.00  0.83           H  
ATOM    880  N   CYS A  60      44.903  15.690  -7.926  1.00  0.87           N  
ATOM    881  CA  CYS A  60      45.144  16.427  -6.703  1.00  0.87           C  
ATOM    882  C   CYS A  60      46.025  17.584  -7.135  1.00  0.87           C  
ATOM    883  O   CYS A  60      47.059  17.380  -7.770  1.00  0.87           O  
ATOM    884  CB  CYS A  60      45.801  15.590  -5.629  1.00  0.87           C  
ATOM    885  SG  CYS A  60      46.031  16.464  -4.068  1.00  0.87           S  
ATOM    886  H   CYS A  60      45.489  14.879  -8.143  1.00  0.87           H  
ATOM    887  HA  CYS A  60      44.213  16.829  -6.317  1.00  0.87           H  
ATOM    888 1HB  CYS A  60      45.201  14.701  -5.433  1.00  0.87           H  
ATOM    889 2HB  CYS A  60      46.773  15.253  -5.975  1.00  0.87           H  
ATOM    890  HG  CYS A  60      46.580  15.430  -3.420  1.00  0.87           H  
ATOM    891  N   THR A  61      45.601  18.796  -6.833  1.00  0.94           N  
ATOM    892  CA  THR A  61      46.257  19.998  -7.331  1.00  0.94           C  
ATOM    893  C   THR A  61      47.334  20.562  -6.402  1.00  0.94           C  
ATOM    894  O   THR A  61      47.797  21.688  -6.594  1.00  0.94           O  
ATOM    895  CB  THR A  61      45.197  21.070  -7.615  1.00  0.94           C  
ATOM    896  OG1 THR A  61      44.514  21.390  -6.411  1.00  0.94           O  
ATOM    897  CG2 THR A  61      44.169  20.517  -8.607  1.00  0.94           C  
ATOM    898  H   THR A  61      44.756  18.896  -6.270  1.00  0.94           H  
ATOM    899  HA  THR A  61      46.739  19.745  -8.276  1.00  0.94           H  
ATOM    900  HB  THR A  61      45.668  21.964  -8.018  1.00  0.94           H  
ATOM    901  HG1 THR A  61      44.137  20.563  -6.037  1.00  0.94           H  
ATOM    902 1HG2 THR A  61      43.406  21.270  -8.800  1.00  0.94           H  
ATOM    903 2HG2 THR A  61      44.665  20.255  -9.538  1.00  0.94           H  
ATOM    904 3HG2 THR A  61      43.700  19.627  -8.181  1.00  0.94           H  
ATOM    905  N   THR A  62      47.715  19.789  -5.393  1.00  1.03           N  
ATOM    906  CA  THR A  62      48.728  20.203  -4.431  1.00  1.03           C  
ATOM    907  C   THR A  62      49.771  19.100  -4.204  1.00  1.03           C  
ATOM    908  O   THR A  62      49.859  18.131  -4.962  1.00  1.03           O  
ATOM    909  CB  THR A  62      48.078  20.643  -3.088  1.00  1.03           C  
ATOM    910  OG1 THR A  62      49.083  21.248  -2.253  1.00  1.03           O  
ATOM    911  CG2 THR A  62      47.425  19.452  -2.355  1.00  1.03           C  
ATOM    912  H   THR A  62      47.288  18.878  -5.306  1.00  1.03           H  
ATOM    913  HA  THR A  62      49.252  21.068  -4.837  1.00  1.03           H  
ATOM    914  HB  THR A  62      47.310  21.388  -3.295  1.00  1.03           H  
ATOM    915  HG1 THR A  62      48.662  21.654  -1.486  1.00  1.03           H  
ATOM    916 1HG2 THR A  62      46.983  19.799  -1.428  1.00  1.03           H  
ATOM    917 2HG2 THR A  62      46.657  19.037  -2.986  1.00  1.03           H  
ATOM    918 3HG2 THR A  62      48.161  18.681  -2.127  1.00  1.03           H  
ATOM    919  N   GLY A  63      50.592  19.267  -3.168  1.00  1.13           N  
ATOM    920  CA  GLY A  63      51.707  18.367  -2.848  1.00  1.13           C  
ATOM    921  C   GLY A  63      51.263  17.022  -2.271  1.00  1.13           C  
ATOM    922  O   GLY A  63      51.583  16.695  -1.127  1.00  1.13           O  
ATOM    923  H   GLY A  63      50.412  20.074  -2.590  1.00  1.13           H  
ATOM    924 1HA  GLY A  63      52.294  18.195  -3.750  1.00  1.13           H  
ATOM    925 2HA  GLY A  63      52.366  18.860  -2.137  1.00  1.13           H  
ATOM    926  N   LYS A  64      50.573  16.253  -3.118  1.00  1.22           N  
ATOM    927  CA  LYS A  64      49.977  14.943  -2.844  1.00  1.22           C  
ATOM    928  C   LYS A  64      48.750  15.077  -1.965  1.00  1.22           C  
ATOM    929  O   LYS A  64      48.621  16.025  -1.191  1.00  1.22           O  
ATOM    930  CB  LYS A  64      50.977  13.979  -2.190  1.00  1.22           C  
ATOM    931  CG  LYS A  64      52.160  13.599  -3.075  1.00  1.22           C  
ATOM    932  CD  LYS A  64      53.019  12.537  -2.412  1.00  1.22           C  
ATOM    933  CE  LYS A  64      53.797  13.110  -1.234  1.00  1.22           C  
ATOM    934  NZ  LYS A  64      54.738  12.113  -0.656  1.00  1.22           N  
ATOM    935  H   LYS A  64      50.401  16.666  -4.032  1.00  1.22           H  
ATOM    936  HA  LYS A  64      49.650  14.506  -3.790  1.00  1.22           H  
ATOM    937 1HB  LYS A  64      51.340  14.357  -1.245  1.00  1.22           H  
ATOM    938 2HB  LYS A  64      50.448  13.050  -1.964  1.00  1.22           H  
ATOM    939 1HG  LYS A  64      51.790  13.218  -4.027  1.00  1.22           H  
ATOM    940 2HG  LYS A  64      52.770  14.481  -3.267  1.00  1.22           H  
ATOM    941 1HD  LYS A  64      52.379  11.728  -2.055  1.00  1.22           H  
ATOM    942 2HD  LYS A  64      53.722  12.130  -3.137  1.00  1.22           H  
ATOM    943 1HE  LYS A  64      54.363  13.978  -1.568  1.00  1.22           H  
ATOM    944 2HE  LYS A  64      53.095  13.424  -0.460  1.00  1.22           H  
ATOM    945 1HZ  LYS A  64      55.233  12.528   0.120  1.00  1.22           H  
ATOM    946 2HZ  LYS A  64      54.219  11.309  -0.332  1.00  1.22           H  
ATOM    947 3HZ  LYS A  64      55.399  11.825  -1.362  1.00  1.22           H  
ATOM    948  N   LEU A  65      47.830  14.135  -2.104  1.00  1.27           N  
ATOM    949  CA  LEU A  65      46.630  14.128  -1.285  1.00  1.27           C  
ATOM    950  C   LEU A  65      46.995  13.692   0.154  1.00  1.27           C  
ATOM    951  O   LEU A  65      47.629  12.651   0.310  1.00  1.27           O  
ATOM    952  CB  LEU A  65      45.625  13.152  -1.907  1.00  1.27           C  
ATOM    953  CG  LEU A  65      44.297  13.123  -1.284  1.00  1.27           C  
ATOM    954  CD1 LEU A  65      43.658  14.426  -1.498  1.00  1.27           C  
ATOM    955  CD2 LEU A  65      43.473  12.032  -1.899  1.00  1.27           C  
ATOM    956  H   LEU A  65      47.959  13.388  -2.802  1.00  1.27           H  
ATOM    957  HA  LEU A  65      46.193  15.117  -1.304  1.00  1.27           H  
ATOM    958 1HB  LEU A  65      45.496  13.395  -2.964  1.00  1.27           H  
ATOM    959 2HB  LEU A  65      46.040  12.143  -1.850  1.00  1.27           H  
ATOM    960  HG  LEU A  65      44.403  12.965  -0.237  1.00  1.27           H  
ATOM    961 1HD1 LEU A  65      42.702  14.418  -1.030  1.00  1.27           H  
ATOM    962 2HD1 LEU A  65      44.257  15.205  -1.076  1.00  1.27           H  
ATOM    963 3HD1 LEU A  65      43.550  14.599  -2.563  1.00  1.27           H  
ATOM    964 1HD2 LEU A  65      42.497  11.994  -1.447  1.00  1.27           H  
ATOM    965 2HD2 LEU A  65      43.387  12.244  -2.941  1.00  1.27           H  
ATOM    966 3HD2 LEU A  65      43.964  11.071  -1.763  1.00  1.27           H  
ATOM    967  N   PRO A  66      46.692  14.471   1.225  1.00  1.29           N  
ATOM    968  CA  PRO A  66      46.940  14.132   2.630  1.00  1.29           C  
ATOM    969  C   PRO A  66      46.272  12.856   3.117  1.00  1.29           C  
ATOM    970  O   PRO A  66      46.709  12.255   4.093  1.00  1.29           O  
ATOM    971  CB  PRO A  66      46.361  15.332   3.380  1.00  1.29           C  
ATOM    972  CG  PRO A  66      46.416  16.457   2.399  1.00  1.29           C  
ATOM    973  CD  PRO A  66      46.127  15.817   1.057  1.00  1.29           C  
ATOM    974  HA  PRO A  66      48.030  14.074   2.786  1.00  1.29           H  
ATOM    975 1HB  PRO A  66      45.337  15.113   3.711  1.00  1.29           H  
ATOM    976 2HB  PRO A  66      46.948  15.528   4.293  1.00  1.29           H  
ATOM    977 1HG  PRO A  66      45.698  17.240   2.676  1.00  1.29           H  
ATOM    978 2HG  PRO A  66      47.411  16.930   2.426  1.00  1.29           H  
ATOM    979 1HD  PRO A  66      45.055  15.763   0.899  1.00  1.29           H  
ATOM    980 2HD  PRO A  66      46.655  16.407   0.300  1.00  1.29           H  
ATOM    981  N   VAL A  67      45.214  12.438   2.436  1.00  1.26           N  
ATOM    982  CA  VAL A  67      44.474  11.262   2.847  1.00  1.26           C  
ATOM    983  C   VAL A  67      44.422  10.255   1.697  1.00  1.26           C  
ATOM    984  O   VAL A  67      44.544  10.653   0.552  1.00  1.26           O  
ATOM    985  CB  VAL A  67      43.041  11.692   3.209  1.00  1.26           C  
ATOM    986  CG1 VAL A  67      43.080  12.668   4.357  1.00  1.26           C  
ATOM    987  CG2 VAL A  67      42.370  12.341   1.982  1.00  1.26           C  
ATOM    988  H   VAL A  67      44.899  12.957   1.633  1.00  1.26           H  
ATOM    989  HA  VAL A  67      44.955  10.852   3.727  1.00  1.26           H  
ATOM    990  HB  VAL A  67      42.468  10.820   3.524  1.00  1.26           H  
ATOM    991 1HG1 VAL A  67      42.079  12.949   4.609  1.00  1.26           H  
ATOM    992 2HG1 VAL A  67      43.546  12.202   5.210  1.00  1.26           H  
ATOM    993 3HG1 VAL A  67      43.635  13.549   4.081  1.00  1.26           H  
ATOM    994 1HG2 VAL A  67      41.352  12.637   2.239  1.00  1.26           H  
ATOM    995 2HG2 VAL A  67      42.936  13.217   1.673  1.00  1.26           H  
ATOM    996 3HG2 VAL A  67      42.340  11.615   1.165  1.00  1.26           H  
ATOM    997  N   PRO A  68      44.301   8.949   1.945  1.00  1.21           N  
ATOM    998  CA  PRO A  68      44.110   7.933   0.937  1.00  1.21           C  
ATOM    999  C   PRO A  68      42.905   8.217   0.072  1.00  1.21           C  
ATOM   1000  O   PRO A  68      41.827   8.559   0.567  1.00  1.21           O  
ATOM   1001  CB  PRO A  68      43.932   6.676   1.782  1.00  1.21           C  
ATOM   1002  CG  PRO A  68      44.706   6.979   3.027  1.00  1.21           C  
ATOM   1003  CD  PRO A  68      44.502   8.437   3.270  1.00  1.21           C  
ATOM   1004  HA  PRO A  68      45.021   7.889   0.324  1.00  1.21           H  
ATOM   1005 1HB  PRO A  68      42.870   6.501   1.975  1.00  1.21           H  
ATOM   1006 2HB  PRO A  68      44.302   5.787   1.251  1.00  1.21           H  
ATOM   1007 1HG  PRO A  68      44.382   6.375   3.873  1.00  1.21           H  
ATOM   1008 2HG  PRO A  68      45.766   6.736   2.858  1.00  1.21           H  
ATOM   1009 1HD  PRO A  68      43.649   8.624   3.910  1.00  1.21           H  
ATOM   1010 2HD  PRO A  68      45.437   8.808   3.663  1.00  1.21           H  
ATOM   1011  N   TRP A  69      43.061   7.974  -1.218  1.00  1.15           N  
ATOM   1012  CA  TRP A  69      41.996   8.213  -2.173  1.00  1.15           C  
ATOM   1013  C   TRP A  69      40.625   7.612  -1.816  1.00  1.15           C  
ATOM   1014  O   TRP A  69      39.647   8.346  -1.869  1.00  1.15           O  
ATOM   1015  CB  TRP A  69      42.433   7.799  -3.563  1.00  1.15           C  
ATOM   1016  CG  TRP A  69      43.326   8.766  -4.208  1.00  1.15           C  
ATOM   1017  CD1 TRP A  69      44.647   8.606  -4.456  1.00  1.15           C  
ATOM   1018  CD2 TRP A  69      42.974  10.065  -4.733  1.00  1.15           C  
ATOM   1019  NE1 TRP A  69      45.141   9.715  -5.082  1.00  1.15           N  
ATOM   1020  CE2 TRP A  69      44.131  10.611  -5.271  1.00  1.15           C  
ATOM   1021  CE3 TRP A  69      41.788  10.791  -4.791  1.00  1.15           C  
ATOM   1022  CZ2 TRP A  69      44.145  11.856  -5.872  1.00  1.15           C  
ATOM   1023  CZ3 TRP A  69      41.800  12.028  -5.399  1.00  1.15           C  
ATOM   1024  CH2 TRP A  69      42.947  12.554  -5.929  1.00  1.15           C  
ATOM   1025  H   TRP A  69      43.965   7.666  -1.557  1.00  1.15           H  
ATOM   1026  HA  TRP A  69      41.856   9.293  -2.217  1.00  1.15           H  
ATOM   1027 1HB  TRP A  69      42.958   6.856  -3.551  1.00  1.15           H  
ATOM   1028 2HB  TRP A  69      41.548   7.693  -4.175  1.00  1.15           H  
ATOM   1029  HD1 TRP A  69      45.230   7.733  -4.190  1.00  1.15           H  
ATOM   1030  HE1 TRP A  69      46.128   9.877  -5.372  1.00  1.15           H  
ATOM   1031  HE3 TRP A  69      40.869  10.381  -4.372  1.00  1.15           H  
ATOM   1032  HZ2 TRP A  69      45.057  12.275  -6.292  1.00  1.15           H  
ATOM   1033  HZ3 TRP A  69      40.874  12.560  -5.436  1.00  1.15           H  
ATOM   1034  HH2 TRP A  69      42.922  13.533  -6.400  1.00  1.15           H  
ATOM   1035  N   PRO A  70      40.480   6.333  -1.408  1.00  1.09           N  
ATOM   1036  CA  PRO A  70      39.210   5.706  -1.078  1.00  1.09           C  
ATOM   1037  C   PRO A  70      38.426   6.417   0.019  1.00  1.09           C  
ATOM   1038  O   PRO A  70      37.218   6.219   0.124  1.00  1.09           O  
ATOM   1039  CB  PRO A  70      39.626   4.322  -0.605  1.00  1.09           C  
ATOM   1040  CG  PRO A  70      40.888   4.066  -1.258  1.00  1.09           C  
ATOM   1041  CD  PRO A  70      41.603   5.404  -1.298  1.00  1.09           C  
ATOM   1042  HA  PRO A  70      38.609   5.619  -1.989  1.00  1.09           H  
ATOM   1043 1HB  PRO A  70      39.725   4.325   0.490  1.00  1.09           H  
ATOM   1044 2HB  PRO A  70      38.852   3.584  -0.868  1.00  1.09           H  
ATOM   1045 1HG  PRO A  70      41.417   3.307  -0.664  1.00  1.09           H  
ATOM   1046 2HG  PRO A  70      40.719   3.634  -2.259  1.00  1.09           H  
ATOM   1047 1HD  PRO A  70      42.147   5.541  -0.364  1.00  1.09           H  
ATOM   1048 2HD  PRO A  70      42.238   5.411  -2.159  1.00  1.09           H  
ATOM   1049  N   THR A  71      39.093   7.246   0.838  1.00  1.03           N  
ATOM   1050  CA  THR A  71      38.396   7.931   1.917  1.00  1.03           C  
ATOM   1051  C   THR A  71      37.812   9.233   1.375  1.00  1.03           C  
ATOM   1052  O   THR A  71      37.028   9.908   2.047  1.00  1.03           O  
ATOM   1053  CB  THR A  71      39.341   8.242   3.094  1.00  1.03           C  
ATOM   1054  OG1 THR A  71      40.332   9.198   2.695  1.00  1.03           O  
ATOM   1055  CG2 THR A  71      40.059   6.975   3.512  1.00  1.03           C  
ATOM   1056  H   THR A  71      40.089   7.442   0.722  1.00  1.03           H  
ATOM   1057  HA  THR A  71      37.577   7.302   2.262  1.00  1.03           H  
ATOM   1058  HB  THR A  71      38.774   8.640   3.930  1.00  1.03           H  
ATOM   1059  HG1 THR A  71      40.745   8.925   1.847  1.00  1.03           H  
ATOM   1060 1HG2 THR A  71      40.730   7.199   4.334  1.00  1.03           H  
ATOM   1061 2HG2 THR A  71      39.344   6.223   3.820  1.00  1.03           H  
ATOM   1062 3HG2 THR A  71      40.631   6.599   2.666  1.00  1.03           H  
ATOM   1063  N   LEU A  72      38.232   9.569   0.151  1.00  0.98           N  
ATOM   1064  CA  LEU A  72      37.847  10.762  -0.567  1.00  0.98           C  
ATOM   1065  C   LEU A  72      36.870  10.351  -1.687  1.00  0.98           C  
ATOM   1066  O   LEU A  72      35.951  11.096  -2.011  1.00  0.98           O  
ATOM   1067  CB  LEU A  72      39.080  11.470  -1.127  1.00  0.98           C  
ATOM   1068  CG  LEU A  72      38.824  12.851  -1.622  1.00  0.98           C  
ATOM   1069  CD1 LEU A  72      38.369  13.661  -0.467  1.00  0.98           C  
ATOM   1070  CD2 LEU A  72      40.034  13.435  -2.195  1.00  0.98           C  
ATOM   1071  H   LEU A  72      38.867   8.946  -0.326  1.00  0.98           H  
ATOM   1072  HA  LEU A  72      37.332  11.436   0.115  1.00  0.98           H  
ATOM   1073 1HB  LEU A  72      39.844  11.520  -0.348  1.00  0.98           H  
ATOM   1074 2HB  LEU A  72      39.477  10.887  -1.957  1.00  0.98           H  
ATOM   1075  HG  LEU A  72      38.066  12.833  -2.346  1.00  0.98           H  
ATOM   1076 1HD1 LEU A  72      38.178  14.661  -0.781  1.00  0.98           H  
ATOM   1077 2HD1 LEU A  72      37.461  13.231  -0.049  1.00  0.98           H  
ATOM   1078 3HD1 LEU A  72      39.151  13.663   0.289  1.00  0.98           H  
ATOM   1079 1HD2 LEU A  72      39.814  14.441  -2.534  1.00  0.98           H  
ATOM   1080 2HD2 LEU A  72      40.782  13.460  -1.433  1.00  0.98           H  
ATOM   1081 3HD2 LEU A  72      40.368  12.835  -3.024  1.00  0.98           H  
ATOM   1082  N   VAL A  73      37.034   9.139  -2.239  1.00  0.95           N  
ATOM   1083  CA  VAL A  73      36.159   8.614  -3.308  1.00  0.95           C  
ATOM   1084  C   VAL A  73      34.698   8.645  -2.919  1.00  0.95           C  
ATOM   1085  O   VAL A  73      33.834   9.020  -3.716  1.00  0.95           O  
ATOM   1086  CB  VAL A  73      36.477   7.147  -3.650  1.00  0.95           C  
ATOM   1087  CG1 VAL A  73      35.364   6.583  -4.530  1.00  0.95           C  
ATOM   1088  CG2 VAL A  73      37.797   7.069  -4.411  1.00  0.95           C  
ATOM   1089  H   VAL A  73      37.829   8.585  -1.937  1.00  0.95           H  
ATOM   1090  HA  VAL A  73      36.306   9.219  -4.201  1.00  0.95           H  
ATOM   1091  HB  VAL A  73      36.530   6.561  -2.733  1.00  0.95           H  
ATOM   1092 1HG1 VAL A  73      35.581   5.544  -4.775  1.00  0.95           H  
ATOM   1093 2HG1 VAL A  73      34.413   6.632  -3.998  1.00  0.95           H  
ATOM   1094 3HG1 VAL A  73      35.285   7.167  -5.444  1.00  0.95           H  
ATOM   1095 1HG2 VAL A  73      38.017   6.033  -4.662  1.00  0.95           H  
ATOM   1096 2HG2 VAL A  73      37.702   7.645  -5.312  1.00  0.95           H  
ATOM   1097 3HG2 VAL A  73      38.592   7.466  -3.820  1.00  0.95           H  
ATOM   1098  N   THR A  74      34.427   8.299  -1.666  1.00  0.94           N  
ATOM   1099  CA  THR A  74      33.076   8.250  -1.129  1.00  0.94           C  
ATOM   1100  C   THR A  74      32.467   9.655  -0.972  1.00  0.94           C  
ATOM   1101  O   THR A  74      31.299   9.810  -0.623  1.00  0.94           O  
ATOM   1102  CB  THR A  74      33.083   7.503   0.210  1.00  0.94           C  
ATOM   1103  OG1 THR A  74      33.936   8.188   1.120  1.00  0.94           O  
ATOM   1104  CG2 THR A  74      33.621   6.075  -0.000  1.00  0.94           C  
ATOM   1105  H   THR A  74      35.202   8.027  -1.071  1.00  0.94           H  
ATOM   1106  HA  THR A  74      32.462   7.696  -1.834  1.00  0.94           H  
ATOM   1107  HB  THR A  74      32.081   7.471   0.623  1.00  0.94           H  
ATOM   1108  HG1 THR A  74      33.524   9.011   1.383  1.00  0.94           H  
ATOM   1109 1HG2 THR A  74      33.644   5.544   0.946  1.00  0.94           H  
ATOM   1110 2HG2 THR A  74      32.990   5.540  -0.694  1.00  0.94           H  
ATOM   1111 3HG2 THR A  74      34.633   6.128  -0.405  1.00  0.94           H  
ATOM   1112  N   THR A  75      33.281  10.677  -1.197  1.00  0.94           N  
ATOM   1113  CA  THR A  75      32.859  12.051  -1.182  1.00  0.94           C  
ATOM   1114  C   THR A  75      32.766  12.551  -2.642  1.00  0.94           C  
ATOM   1115  O   THR A  75      31.765  13.137  -3.055  1.00  0.94           O  
ATOM   1116  CB  THR A  75      33.845  12.906  -0.359  1.00  0.94           C  
ATOM   1117  OG1 THR A  75      33.908  12.428   0.997  1.00  0.94           O  
ATOM   1118  CG2 THR A  75      33.386  14.274  -0.360  1.00  0.94           C  
ATOM   1119  H   THR A  75      34.247  10.503  -1.446  1.00  0.94           H  
ATOM   1120  HA  THR A  75      31.876  12.120  -0.735  1.00  0.94           H  
ATOM   1121  HB  THR A  75      34.835  12.873  -0.799  1.00  0.94           H  
ATOM   1122  HG1 THR A  75      34.447  11.630   1.038  1.00  0.94           H  
ATOM   1123 1HG2 THR A  75      34.062  14.905   0.200  1.00  0.94           H  
ATOM   1124 2HG2 THR A  75      33.358  14.572  -1.376  1.00  0.94           H  
ATOM   1125 3HG2 THR A  75      32.390  14.336   0.073  1.00  0.94           H  
ATOM   1126  N   LEU A  76      33.810  12.263  -3.427  1.00  0.96           N  
ATOM   1127  CA  LEU A  76      33.955  12.696  -4.822  1.00  0.96           C  
ATOM   1128  C   LEU A  76      32.938  12.139  -5.815  1.00  0.96           C  
ATOM   1129  O   LEU A  76      32.514  12.869  -6.722  1.00  0.96           O  
ATOM   1130  CB  LEU A  76      35.327  12.256  -5.346  1.00  0.96           C  
ATOM   1131  CG  LEU A  76      36.529  12.957  -4.765  1.00  0.96           C  
ATOM   1132  CD1 LEU A  76      37.797  12.219  -5.201  1.00  0.96           C  
ATOM   1133  CD2 LEU A  76      36.580  14.403  -5.241  1.00  0.96           C  
ATOM   1134  H   LEU A  76      34.576  11.749  -3.011  1.00  0.96           H  
ATOM   1135  HA  LEU A  76      33.894  13.778  -4.841  1.00  0.96           H  
ATOM   1136 1HB  LEU A  76      35.438  11.198  -5.143  1.00  0.96           H  
ATOM   1137 2HB  LEU A  76      35.338  12.396  -6.413  1.00  0.96           H  
ATOM   1138  HG  LEU A  76      36.451  12.945  -3.697  1.00  0.96           H  
ATOM   1139 1HD1 LEU A  76      38.655  12.711  -4.781  1.00  0.96           H  
ATOM   1140 2HD1 LEU A  76      37.760  11.189  -4.846  1.00  0.96           H  
ATOM   1141 3HD1 LEU A  76      37.873  12.225  -6.282  1.00  0.96           H  
ATOM   1142 1HD2 LEU A  76      37.448  14.895  -4.810  1.00  0.96           H  
ATOM   1143 2HD2 LEU A  76      36.657  14.440  -6.312  1.00  0.96           H  
ATOM   1144 3HD2 LEU A  76      35.675  14.918  -4.927  1.00  0.96           H  
ATOM   1145  N   THR A  77      32.548  10.866  -5.675  1.00  0.97           N  
ATOM   1146  CA  THR A  77      31.678  10.276  -6.691  1.00  0.97           C  
ATOM   1147  C   THR A  77      30.263   9.994  -6.202  1.00  0.97           C  
ATOM   1148  O   THR A  77      29.330   9.909  -6.995  1.00  0.97           O  
ATOM   1149  CB  THR A  77      32.268   8.952  -7.210  1.00  0.97           C  
ATOM   1150  OG1 THR A  77      32.244   7.959  -6.189  1.00  0.97           O  
ATOM   1151  CG2 THR A  77      33.734   9.184  -7.573  1.00  0.97           C  
ATOM   1152  H   THR A  77      32.916  10.294  -4.912  1.00  0.97           H  
ATOM   1153  HA  THR A  77      31.612  10.967  -7.532  1.00  0.97           H  
ATOM   1154  HB  THR A  77      31.702   8.602  -8.075  1.00  0.97           H  
ATOM   1155  HG1 THR A  77      32.122   7.072  -6.619  1.00  0.97           H  
ATOM   1156 1HG2 THR A  77      34.153   8.264  -7.917  1.00  0.97           H  
ATOM   1157 2HG2 THR A  77      33.806   9.936  -8.338  1.00  0.97           H  
ATOM   1158 3HG2 THR A  77      34.277   9.513  -6.686  1.00  0.97           H  
ATOM   1159  N   TYR A  78      30.047   9.907  -4.897  1.00  0.98           N  
ATOM   1160  CA  TYR A  78      28.701   9.561  -4.431  1.00  0.98           C  
ATOM   1161  C   TYR A  78      27.710  10.697  -4.717  1.00  0.98           C  
ATOM   1162  O   TYR A  78      26.502  10.476  -4.861  1.00  0.98           O  
ATOM   1163  CB  TYR A  78      28.696   9.171  -2.955  1.00  0.98           C  
ATOM   1164  CG  TYR A  78      29.304   7.793  -2.647  1.00  0.98           C  
ATOM   1165  CD1 TYR A  78      29.558   6.852  -3.655  1.00  0.98           C  
ATOM   1166  CD2 TYR A  78      29.566   7.463  -1.346  1.00  0.98           C  
ATOM   1167  CE1 TYR A  78      30.098   5.602  -3.320  1.00  0.98           C  
ATOM   1168  CE2 TYR A  78      30.091   6.243  -1.031  1.00  0.98           C  
ATOM   1169  CZ  TYR A  78      30.362   5.316  -1.984  1.00  0.98           C  
ATOM   1170  OH  TYR A  78      30.894   4.105  -1.590  1.00  0.98           O  
ATOM   1171  H   TYR A  78      30.812  10.015  -4.245  1.00  0.98           H  
ATOM   1172  HA  TYR A  78      28.363   8.690  -4.999  1.00  0.98           H  
ATOM   1173 1HB  TYR A  78      29.272   9.913  -2.397  1.00  0.98           H  
ATOM   1174 2HB  TYR A  78      27.678   9.187  -2.572  1.00  0.98           H  
ATOM   1175  HD1 TYR A  78      29.348   7.091  -4.701  1.00  0.98           H  
ATOM   1176  HD2 TYR A  78      29.363   8.184  -0.553  1.00  0.98           H  
ATOM   1177  HE1 TYR A  78      30.305   4.869  -4.105  1.00  0.98           H  
ATOM   1178  HE2 TYR A  78      30.303   6.018  -0.005  1.00  0.98           H  
ATOM   1179  HH  TYR A  78      30.973   4.091  -0.628  1.00  0.98           H  
ATOM   1180  N   GLY A  79      28.233  11.916  -4.839  1.00  0.97           N  
ATOM   1181  CA  GLY A  79      27.427  13.100  -5.120  1.00  0.97           C  
ATOM   1182  C   GLY A  79      26.713  13.013  -6.469  1.00  0.97           C  
ATOM   1183  O   GLY A  79      25.723  13.714  -6.700  1.00  0.97           O  
ATOM   1184  H   GLY A  79      29.232  12.020  -4.712  1.00  0.97           H  
ATOM   1185 1HA  GLY A  79      26.690  13.234  -4.332  1.00  0.97           H  
ATOM   1186 2HA  GLY A  79      28.066  13.983  -5.100  1.00  0.97           H  
ATOM   1187  N   VAL A  80      27.174  12.119  -7.352  1.00  0.95           N  
ATOM   1188  CA  VAL A  80      26.551  11.961  -8.654  1.00  0.95           C  
ATOM   1189  C   VAL A  80      25.817  10.616  -8.772  1.00  0.95           C  
ATOM   1190  O   VAL A  80      25.704  10.039  -9.861  1.00  0.95           O  
ATOM   1191  CB  VAL A  80      27.539  12.192  -9.821  1.00  0.95           C  
ATOM   1192  CG1 VAL A  80      28.007  13.663  -9.813  1.00  0.95           C  
ATOM   1193  CG2 VAL A  80      28.722  11.270  -9.757  1.00  0.95           C  
ATOM   1194  H   VAL A  80      27.969  11.518  -7.124  1.00  0.95           H  
ATOM   1195  HA  VAL A  80      25.799  12.742  -8.758  1.00  0.95           H  
ATOM   1196  HB  VAL A  80      27.008  12.033 -10.733  1.00  0.95           H  
ATOM   1197 1HG1 VAL A  80      28.662  13.840 -10.661  1.00  0.95           H  
ATOM   1198 2HG1 VAL A  80      27.143  14.325  -9.878  1.00  0.95           H  
ATOM   1199 3HG1 VAL A  80      28.545  13.868  -8.890  1.00  0.95           H  
ATOM   1200 1HG2 VAL A  80      29.379  11.453 -10.608  1.00  0.95           H  
ATOM   1201 2HG2 VAL A  80      29.267  11.458  -8.840  1.00  0.95           H  
ATOM   1202 3HG2 VAL A  80      28.385  10.235  -9.774  1.00  0.95           H  
ATOM   1203  N   GLN A  81      25.216  10.170  -7.647  1.00  0.92           N  
ATOM   1204  CA  GLN A  81      24.343   8.976  -7.590  1.00  0.92           C  
ATOM   1205  C   GLN A  81      23.284   8.946  -8.703  1.00  0.92           C  
ATOM   1206  O   GLN A  81      22.776   7.883  -9.051  1.00  0.92           O  
ATOM   1207  CB  GLN A  81      23.611   8.872  -6.244  1.00  0.92           C  
ATOM   1208  CG  GLN A  81      22.670   7.646  -6.139  1.00  0.92           C  
ATOM   1209  CD  GLN A  81      21.958   7.528  -4.795  1.00  0.92           C  
ATOM   1210  OE1 GLN A  81      22.511   7.847  -3.735  1.00  0.92           O  
ATOM   1211  NE2 GLN A  81      20.704   7.066  -4.828  1.00  0.92           N  
ATOM   1212  H   GLN A  81      25.416  10.656  -6.769  1.00  0.92           H  
ATOM   1213  HA  GLN A  81      24.974   8.094  -7.704  1.00  0.92           H  
ATOM   1214 1HB  GLN A  81      24.341   8.822  -5.432  1.00  0.92           H  
ATOM   1215 2HB  GLN A  81      23.016   9.765  -6.088  1.00  0.92           H  
ATOM   1216 1HG  GLN A  81      21.905   7.733  -6.911  1.00  0.92           H  
ATOM   1217 2HG  GLN A  81      23.250   6.736  -6.293  1.00  0.92           H  
ATOM   1218 1HE2 GLN A  81      20.190   6.964  -3.978  1.00  0.92           H  
ATOM   1219 2HE2 GLN A  81      20.261   6.793  -5.709  1.00  0.92           H  
ATOM   1220  N   CYS A  82      22.952  10.107  -9.254  1.00  0.91           N  
ATOM   1221  CA  CYS A  82      21.980  10.301 -10.324  1.00  0.91           C  
ATOM   1222  C   CYS A  82      22.274   9.469 -11.581  1.00  0.91           C  
ATOM   1223  O   CYS A  82      21.399   9.270 -12.417  1.00  0.91           O  
ATOM   1224  CB  CYS A  82      22.038  11.744 -10.731  1.00  0.91           C  
ATOM   1225  SG  CYS A  82      23.616  12.138 -11.448  1.00  0.91           S  
ATOM   1226  H   CYS A  82      23.423  10.926  -8.901  1.00  0.91           H  
ATOM   1227  HA  CYS A  82      20.989  10.046  -9.950  1.00  0.91           H  
ATOM   1228 1HB  CYS A  82      21.253  11.964 -11.452  1.00  0.91           H  
ATOM   1229 2HB  CYS A  82      21.889  12.354  -9.859  1.00  0.91           H  
ATOM   1230  HG  CYS A  82      23.685  11.056 -12.241  1.00  0.91           H  
ATOM   1231  N   PHE A  83      23.498   8.957 -11.713  1.00  0.93           N  
ATOM   1232  CA  PHE A  83      23.829   8.131 -12.867  1.00  0.93           C  
ATOM   1233  C   PHE A  83      23.543   6.662 -12.625  1.00  0.93           C  
ATOM   1234  O   PHE A  83      23.782   5.825 -13.498  1.00  0.93           O  
ATOM   1235  CB  PHE A  83      25.290   8.289 -13.238  1.00  0.93           C  
ATOM   1236  CG  PHE A  83      25.529   9.566 -13.750  1.00  0.93           C  
ATOM   1237  CD1 PHE A  83      26.256  10.473 -13.056  1.00  0.93           C  
ATOM   1238  CD2 PHE A  83      24.981   9.898 -14.940  1.00  0.93           C  
ATOM   1239  CE1 PHE A  83      26.440  11.713 -13.551  1.00  0.93           C  
ATOM   1240  CE2 PHE A  83      25.160  11.114 -15.445  1.00  0.93           C  
ATOM   1241  CZ  PHE A  83      25.902  12.051 -14.752  1.00  0.93           C  
ATOM   1242  H   PHE A  83      24.210   9.163 -11.007  1.00  0.93           H  
ATOM   1243  HA  PHE A  83      23.222   8.462 -13.710  1.00  0.93           H  
ATOM   1244 1HB  PHE A  83      25.914   8.144 -12.355  1.00  0.93           H  
ATOM   1245 2HB  PHE A  83      25.571   7.547 -13.987  1.00  0.93           H  
ATOM   1246  HD1 PHE A  83      26.683  10.189 -12.094  1.00  0.93           H  
ATOM   1247  HD2 PHE A  83      24.387   9.159 -15.483  1.00  0.93           H  
ATOM   1248  HE1 PHE A  83      27.025  12.429 -12.995  1.00  0.93           H  
ATOM   1249  HE2 PHE A  83      24.703  11.341 -16.394  1.00  0.93           H  
ATOM   1250  HZ  PHE A  83      26.054  13.050 -15.152  1.00  0.93           H  
ATOM   1251  N   SER A  84      23.033   6.345 -11.441  1.00  0.99           N  
ATOM   1252  CA  SER A  84      22.720   4.978 -11.091  1.00  0.99           C  
ATOM   1253  C   SER A  84      21.673   4.440 -12.030  1.00  0.99           C  
ATOM   1254  O   SER A  84      20.774   5.162 -12.472  1.00  0.99           O  
ATOM   1255  CB  SER A  84      22.191   4.908  -9.675  1.00  0.99           C  
ATOM   1256  OG  SER A  84      23.150   5.328  -8.768  1.00  0.99           O  
ATOM   1257  H   SER A  84      22.865   7.068 -10.745  1.00  0.99           H  
ATOM   1258  HA  SER A  84      23.618   4.368 -11.183  1.00  0.99           H  
ATOM   1259 1HB  SER A  84      21.335   5.535  -9.586  1.00  0.99           H  
ATOM   1260 2HB  SER A  84      21.881   3.886  -9.450  1.00  0.99           H  
ATOM   1261  HG  SER A  84      23.227   6.287  -8.910  1.00  0.99           H  
ATOM   1262  N   ARG A  85      21.763   3.161 -12.325  1.00  1.08           N  
ATOM   1263  CA  ARG A  85      20.754   2.541 -13.151  1.00  1.08           C  
ATOM   1264  C   ARG A  85      19.536   2.114 -12.367  1.00  1.08           C  
ATOM   1265  O   ARG A  85      19.639   1.447 -11.334  1.00  1.08           O  
ATOM   1266  CB  ARG A  85      21.324   1.351 -13.870  1.00  1.08           C  
ATOM   1267  CG  ARG A  85      20.363   0.612 -14.713  1.00  1.08           C  
ATOM   1268  CD  ARG A  85      21.057  -0.336 -15.543  1.00  1.08           C  
ATOM   1269  NE  ARG A  85      21.672  -1.436 -14.843  1.00  1.08           N  
ATOM   1270  CZ  ARG A  85      22.477  -2.287 -15.498  1.00  1.08           C  
ATOM   1271  NH1 ARG A  85      22.680  -2.088 -16.795  1.00  1.08           N  
ATOM   1272  NH2 ARG A  85      23.060  -3.298 -14.882  1.00  1.08           N  
ATOM   1273  H   ARG A  85      22.542   2.610 -11.964  1.00  1.08           H  
ATOM   1274  HA  ARG A  85      20.438   3.265 -13.901  1.00  1.08           H  
ATOM   1275 1HB  ARG A  85      22.125   1.676 -14.517  1.00  1.08           H  
ATOM   1276 2HB  ARG A  85      21.751   0.651 -13.152  1.00  1.08           H  
ATOM   1277 1HG  ARG A  85      19.651   0.073 -14.084  1.00  1.08           H  
ATOM   1278 2HG  ARG A  85      19.826   1.308 -15.361  1.00  1.08           H  
ATOM   1279 1HD  ARG A  85      20.382  -0.735 -16.297  1.00  1.08           H  
ATOM   1280 2HD  ARG A  85      21.862   0.201 -16.021  1.00  1.08           H  
ATOM   1281  HE  ARG A  85      21.511  -1.568 -13.823  1.00  1.08           H  
ATOM   1282 1HH1 ARG A  85      22.226  -1.284 -17.279  1.00  1.08           H  
ATOM   1283 2HH1 ARG A  85      23.285  -2.708 -17.312  1.00  1.08           H  
ATOM   1284 1HH2 ARG A  85      22.905  -3.447 -13.895  1.00  1.08           H  
ATOM   1285 2HH2 ARG A  85      23.663  -3.921 -15.401  1.00  1.08           H  
ATOM   1286  N   TYR A  86      18.370   2.468 -12.882  1.00  1.20           N  
ATOM   1287  CA  TYR A  86      17.136   2.066 -12.258  1.00  1.20           C  
ATOM   1288  C   TYR A  86      16.273   1.366 -13.312  1.00  1.20           C  
ATOM   1289  O   TYR A  86      16.372   1.710 -14.486  1.00  1.20           O  
ATOM   1290  CB  TYR A  86      16.383   3.291 -11.696  1.00  1.20           C  
ATOM   1291  CG  TYR A  86      17.092   4.026 -10.559  1.00  1.20           C  
ATOM   1292  CD1 TYR A  86      17.989   5.038 -10.837  1.00  1.20           C  
ATOM   1293  CD2 TYR A  86      16.840   3.674  -9.238  1.00  1.20           C  
ATOM   1294  CE1 TYR A  86      18.630   5.704  -9.813  1.00  1.20           C  
ATOM   1295  CE2 TYR A  86      17.492   4.334  -8.198  1.00  1.20           C  
ATOM   1296  CZ  TYR A  86      18.396   5.357  -8.486  1.00  1.20           C  
ATOM   1297  OH  TYR A  86      19.080   6.041  -7.467  1.00  1.20           O  
ATOM   1298  H   TYR A  86      18.347   3.027 -13.724  1.00  1.20           H  
ATOM   1299  HA  TYR A  86      17.368   1.408 -11.437  1.00  1.20           H  
ATOM   1300 1HB  TYR A  86      16.216   4.006 -12.500  1.00  1.20           H  
ATOM   1301 2HB  TYR A  86      15.406   2.991 -11.342  1.00  1.20           H  
ATOM   1302  HD1 TYR A  86      18.192   5.327 -11.869  1.00  1.20           H  
ATOM   1303  HD2 TYR A  86      16.135   2.875  -9.021  1.00  1.20           H  
ATOM   1304  HE1 TYR A  86      19.328   6.507 -10.059  1.00  1.20           H  
ATOM   1305  HE2 TYR A  86      17.294   4.049  -7.164  1.00  1.20           H  
ATOM   1306  HH  TYR A  86      19.558   6.776  -7.866  1.00  1.20           H  
ATOM   1307  N   PRO A  87      15.494   0.343 -12.940  1.00  1.33           N  
ATOM   1308  CA  PRO A  87      14.444  -0.269 -13.733  1.00  1.33           C  
ATOM   1309  C   PRO A  87      13.413   0.792 -14.045  1.00  1.33           C  
ATOM   1310  O   PRO A  87      13.280   1.749 -13.282  1.00  1.33           O  
ATOM   1311  CB  PRO A  87      13.892  -1.340 -12.814  1.00  1.33           C  
ATOM   1312  CG  PRO A  87      15.031  -1.664 -11.864  1.00  1.33           C  
ATOM   1313  CD  PRO A  87      15.768  -0.366 -11.673  1.00  1.33           C  
ATOM   1314  HA  PRO A  87      14.868  -0.696 -14.651  1.00  1.33           H  
ATOM   1315 1HB  PRO A  87      13.021  -0.929 -12.296  1.00  1.33           H  
ATOM   1316 2HB  PRO A  87      13.548  -2.203 -13.410  1.00  1.33           H  
ATOM   1317 1HG  PRO A  87      14.630  -2.066 -10.913  1.00  1.33           H  
ATOM   1318 2HG  PRO A  87      15.678  -2.449 -12.285  1.00  1.33           H  
ATOM   1319 1HD  PRO A  87      15.394   0.197 -10.832  1.00  1.33           H  
ATOM   1320 2HD  PRO A  87      16.834  -0.630 -11.570  1.00  1.33           H  
ATOM   1321  N   ASP A  88      12.655   0.640 -15.123  1.00  1.43           N  
ATOM   1322  CA  ASP A  88      11.665   1.668 -15.448  1.00  1.43           C  
ATOM   1323  C   ASP A  88      10.670   1.938 -14.320  1.00  1.43           C  
ATOM   1324  O   ASP A  88      10.335   3.092 -14.038  1.00  1.43           O  
ATOM   1325  CB  ASP A  88      10.857   1.283 -16.689  1.00  1.43           C  
ATOM   1326  CG  ASP A  88      11.611   1.409 -18.010  1.00  1.43           C  
ATOM   1327  OD1 ASP A  88      12.646   2.031 -18.041  1.00  1.43           O  
ATOM   1328  OD2 ASP A  88      11.129   0.888 -18.983  1.00  1.43           O  
ATOM   1329  H   ASP A  88      12.769  -0.164 -15.725  1.00  1.43           H  
ATOM   1330  HA  ASP A  88      12.208   2.584 -15.655  1.00  1.43           H  
ATOM   1331 1HB  ASP A  88      10.526   0.249 -16.586  1.00  1.43           H  
ATOM   1332 2HB  ASP A  88       9.959   1.899 -16.736  1.00  1.43           H  
ATOM   1333  N   HIS A  89      10.239   0.898 -13.620  1.00  1.50           N  
ATOM   1334  CA  HIS A  89       9.271   1.113 -12.555  1.00  1.50           C  
ATOM   1335  C   HIS A  89       9.858   1.863 -11.354  1.00  1.50           C  
ATOM   1336  O   HIS A  89       9.112   2.352 -10.496  1.00  1.50           O  
ATOM   1337  CB  HIS A  89       8.637  -0.205 -12.098  1.00  1.50           C  
ATOM   1338  CG  HIS A  89       9.589  -1.178 -11.536  1.00  1.50           C  
ATOM   1339  ND1 HIS A  89      10.369  -1.987 -12.323  1.00  1.50           N  
ATOM   1340  CD2 HIS A  89       9.927  -1.451 -10.265  1.00  1.50           C  
ATOM   1341  CE1 HIS A  89      11.128  -2.743 -11.548  1.00  1.50           C  
ATOM   1342  NE2 HIS A  89      10.892  -2.420 -10.305  1.00  1.50           N  
ATOM   1343  H   HIS A  89      10.559  -0.031 -13.845  1.00  1.50           H  
ATOM   1344  HA  HIS A  89       8.461   1.728 -12.942  1.00  1.50           H  
ATOM   1345 1HB  HIS A  89       7.875  -0.002 -11.342  1.00  1.50           H  
ATOM   1346 2HB  HIS A  89       8.136  -0.678 -12.944  1.00  1.50           H  
ATOM   1347  HD2 HIS A  89       9.517  -0.977  -9.382  1.00  1.50           H  
ATOM   1348  HE1 HIS A  89      11.848  -3.491 -11.884  1.00  1.50           H  
ATOM   1349  HE2 HIS A  89      11.358  -2.819  -9.487  1.00  1.50           H  
ATOM   1350  N   MET A  90      11.191   1.961 -11.262  1.00  1.51           N  
ATOM   1351  CA  MET A  90      11.777   2.680 -10.151  1.00  1.51           C  
ATOM   1352  C   MET A  90      12.061   4.137 -10.477  1.00  1.51           C  
ATOM   1353  O   MET A  90      12.545   4.880  -9.624  1.00  1.51           O  
ATOM   1354  CB  MET A  90      13.030   2.004  -9.590  1.00  1.51           C  
ATOM   1355  CG  MET A  90      12.794   0.664  -8.944  1.00  1.51           C  
ATOM   1356  SD  MET A  90      14.316  -0.092  -8.242  1.00  1.51           S  
ATOM   1357  CE  MET A  90      14.673   0.991  -6.847  1.00  1.51           C  
ATOM   1358  H   MET A  90      11.804   1.594 -11.988  1.00  1.51           H  
ATOM   1359  HA  MET A  90      11.047   2.680  -9.367  1.00  1.51           H  
ATOM   1360 1HB  MET A  90      13.723   1.846 -10.403  1.00  1.51           H  
ATOM   1361 2HB  MET A  90      13.511   2.659  -8.863  1.00  1.51           H  
ATOM   1362 1HG  MET A  90      12.047   0.768  -8.167  1.00  1.51           H  
ATOM   1363 2HG  MET A  90      12.405  -0.013  -9.698  1.00  1.51           H  
ATOM   1364 1HE  MET A  90      15.551   0.638  -6.322  1.00  1.51           H  
ATOM   1365 2HE  MET A  90      14.849   2.002  -7.205  1.00  1.51           H  
ATOM   1366 3HE  MET A  90      13.849   0.995  -6.169  1.00  1.51           H  
ATOM   1367  N   LYS A  91      11.732   4.589 -11.691  1.00  1.47           N  
ATOM   1368  CA  LYS A  91      12.010   5.982 -12.028  1.00  1.47           C  
ATOM   1369  C   LYS A  91      11.244   6.932 -11.103  1.00  1.47           C  
ATOM   1370  O   LYS A  91      11.741   7.995 -10.744  1.00  1.47           O  
ATOM   1371  CB  LYS A  91      11.696   6.262 -13.492  1.00  1.47           C  
ATOM   1372  CG  LYS A  91      12.652   5.610 -14.460  1.00  1.47           C  
ATOM   1373  CD  LYS A  91      12.408   6.069 -15.909  1.00  1.47           C  
ATOM   1374  CE  LYS A  91      11.083   5.529 -16.462  1.00  1.47           C  
ATOM   1375  NZ  LYS A  91      10.947   5.765 -17.931  1.00  1.47           N  
ATOM   1376  H   LYS A  91      11.309   3.974 -12.390  1.00  1.47           H  
ATOM   1377  HA  LYS A  91      13.075   6.163 -11.878  1.00  1.47           H  
ATOM   1378 1HB  LYS A  91      10.686   5.922 -13.726  1.00  1.47           H  
ATOM   1379 2HB  LYS A  91      11.743   7.324 -13.675  1.00  1.47           H  
ATOM   1380 1HG  LYS A  91      13.674   5.861 -14.176  1.00  1.47           H  
ATOM   1381 2HG  LYS A  91      12.543   4.532 -14.394  1.00  1.47           H  
ATOM   1382 1HD  LYS A  91      12.386   7.162 -15.952  1.00  1.47           H  
ATOM   1383 2HD  LYS A  91      13.216   5.717 -16.551  1.00  1.47           H  
ATOM   1384 1HE  LYS A  91      11.019   4.472 -16.276  1.00  1.47           H  
ATOM   1385 2HE  LYS A  91      10.260   6.028 -15.949  1.00  1.47           H  
ATOM   1386 1HZ  LYS A  91      10.071   5.407 -18.259  1.00  1.47           H  
ATOM   1387 2HZ  LYS A  91      11.000   6.768 -18.131  1.00  1.47           H  
ATOM   1388 3HZ  LYS A  91      11.705   5.300 -18.420  1.00  1.47           H  
ATOM   1389  N   GLN A  92      10.054   6.525 -10.666  1.00  1.40           N  
ATOM   1390  CA  GLN A  92       9.221   7.317  -9.761  1.00  1.40           C  
ATOM   1391  C   GLN A  92       9.855   7.515  -8.382  1.00  1.40           C  
ATOM   1392  O   GLN A  92       9.433   8.382  -7.627  1.00  1.40           O  
ATOM   1393  CB  GLN A  92       7.851   6.675  -9.588  1.00  1.40           C  
ATOM   1394  CG  GLN A  92       7.897   5.379  -8.820  1.00  1.40           C  
ATOM   1395  CD  GLN A  92       6.572   4.664  -8.764  1.00  1.40           C  
ATOM   1396  OE1 GLN A  92       5.578   5.172  -8.231  1.00  1.40           O  
ATOM   1397  NE2 GLN A  92       6.540   3.457  -9.334  1.00  1.40           N  
ATOM   1398  H   GLN A  92       9.707   5.631 -10.988  1.00  1.40           H  
ATOM   1399  HA  GLN A  92       9.081   8.293 -10.198  1.00  1.40           H  
ATOM   1400 1HB  GLN A  92       7.191   7.365  -9.056  1.00  1.40           H  
ATOM   1401 2HB  GLN A  92       7.410   6.481 -10.565  1.00  1.40           H  
ATOM   1402 1HG  GLN A  92       8.632   4.713  -9.282  1.00  1.40           H  
ATOM   1403 2HG  GLN A  92       8.192   5.609  -7.799  1.00  1.40           H  
ATOM   1404 1HE2 GLN A  92       5.693   2.927  -9.339  1.00  1.40           H  
ATOM   1405 2HE2 GLN A  92       7.386   3.073  -9.774  1.00  1.40           H  
ATOM   1406  N   HIS A  93      10.865   6.719  -8.050  1.00  1.32           N  
ATOM   1407  CA  HIS A  93      11.522   6.803  -6.762  1.00  1.32           C  
ATOM   1408  C   HIS A  93      12.860   7.560  -6.911  1.00  1.32           C  
ATOM   1409  O   HIS A  93      13.596   7.793  -5.948  1.00  1.32           O  
ATOM   1410  CB  HIS A  93      11.758   5.357  -6.246  1.00  1.32           C  
ATOM   1411  CG  HIS A  93      10.485   4.557  -6.025  1.00  1.32           C  
ATOM   1412  ND1 HIS A  93       9.557   4.876  -5.075  1.00  1.32           N  
ATOM   1413  CD2 HIS A  93      10.025   3.442  -6.626  1.00  1.32           C  
ATOM   1414  CE1 HIS A  93       8.545   4.024  -5.154  1.00  1.32           C  
ATOM   1415  NE2 HIS A  93       8.816   3.143  -6.071  1.00  1.32           N  
ATOM   1416  H   HIS A  93      11.228   6.037  -8.711  1.00  1.32           H  
ATOM   1417  HA  HIS A  93      10.899   7.344  -6.053  1.00  1.32           H  
ATOM   1418 1HB  HIS A  93      12.348   4.819  -6.994  1.00  1.32           H  
ATOM   1419 2HB  HIS A  93      12.322   5.335  -5.350  1.00  1.32           H  
ATOM   1420  HD2 HIS A  93      10.502   2.893  -7.392  1.00  1.32           H  
ATOM   1421  HE1 HIS A  93       7.645   4.034  -4.553  1.00  1.32           H  
ATOM   1422  HE2 HIS A  93       8.220   2.364  -6.329  1.00  1.32           H  
ATOM   1423  N   ASP A  94      13.197   7.962  -8.130  1.00  1.25           N  
ATOM   1424  CA  ASP A  94      14.520   8.513  -8.358  1.00  1.25           C  
ATOM   1425  C   ASP A  94      14.697  10.014  -8.083  1.00  1.25           C  
ATOM   1426  O   ASP A  94      14.791  10.843  -8.999  1.00  1.25           O  
ATOM   1427  CB  ASP A  94      14.927   8.153  -9.780  1.00  1.25           C  
ATOM   1428  CG  ASP A  94      16.325   8.514 -10.135  1.00  1.25           C  
ATOM   1429  OD1 ASP A  94      16.959   9.301  -9.439  1.00  1.25           O  
ATOM   1430  OD2 ASP A  94      16.784   8.001 -11.120  1.00  1.25           O  
ATOM   1431  H   ASP A  94      12.569   7.851  -8.925  1.00  1.25           H  
ATOM   1432  HA  ASP A  94      15.206   7.982  -7.696  1.00  1.25           H  
ATOM   1433 1HB  ASP A  94      14.793   7.075  -9.925  1.00  1.25           H  
ATOM   1434 2HB  ASP A  94      14.252   8.652 -10.479  1.00  1.25           H  
ATOM   1435  N   PHE A  95      14.876  10.315  -6.797  1.00  1.20           N  
ATOM   1436  CA  PHE A  95      15.104  11.673  -6.274  1.00  1.20           C  
ATOM   1437  C   PHE A  95      16.227  12.390  -6.968  1.00  1.20           C  
ATOM   1438  O   PHE A  95      16.118  13.565  -7.335  1.00  1.20           O  
ATOM   1439  CB  PHE A  95      15.526  11.623  -4.818  1.00  1.20           C  
ATOM   1440  CG  PHE A  95      15.985  12.963  -4.191  1.00  1.20           C  
ATOM   1441  CD1 PHE A  95      15.101  13.843  -3.612  1.00  1.20           C  
ATOM   1442  CD2 PHE A  95      17.345  13.327  -4.207  1.00  1.20           C  
ATOM   1443  CE1 PHE A  95      15.546  15.038  -3.069  1.00  1.20           C  
ATOM   1444  CE2 PHE A  95      17.782  14.514  -3.679  1.00  1.20           C  
ATOM   1445  CZ  PHE A  95      16.884  15.375  -3.105  1.00  1.20           C  
ATOM   1446  H   PHE A  95      14.763   9.529  -6.154  1.00  1.20           H  
ATOM   1447  HA  PHE A  95      14.186  12.249  -6.376  1.00  1.20           H  
ATOM   1448 1HB  PHE A  95      14.692  11.253  -4.233  1.00  1.20           H  
ATOM   1449 2HB  PHE A  95      16.342  10.924  -4.740  1.00  1.20           H  
ATOM   1450  HD1 PHE A  95      14.047  13.595  -3.576  1.00  1.20           H  
ATOM   1451  HD2 PHE A  95      18.063  12.655  -4.650  1.00  1.20           H  
ATOM   1452  HE1 PHE A  95      14.829  15.710  -2.612  1.00  1.20           H  
ATOM   1453  HE2 PHE A  95      18.842  14.767  -3.718  1.00  1.20           H  
ATOM   1454  HZ  PHE A  95      17.226  16.312  -2.682  1.00  1.20           H  
ATOM   1455  N   PHE A  96      17.331  11.687  -7.096  1.00  1.18           N  
ATOM   1456  CA  PHE A  96      18.556  12.273  -7.570  1.00  1.18           C  
ATOM   1457  C   PHE A  96      18.439  12.790  -8.967  1.00  1.18           C  
ATOM   1458  O   PHE A  96      18.939  13.866  -9.251  1.00  1.18           O  
ATOM   1459  CB  PHE A  96      19.629  11.236  -7.465  1.00  1.18           C  
ATOM   1460  CG  PHE A  96      19.952  11.005  -6.072  1.00  1.18           C  
ATOM   1461  CD1 PHE A  96      19.252  10.066  -5.346  1.00  1.18           C  
ATOM   1462  CD2 PHE A  96      20.939  11.719  -5.464  1.00  1.18           C  
ATOM   1463  CE1 PHE A  96      19.543   9.861  -4.023  1.00  1.18           C  
ATOM   1464  CE2 PHE A  96      21.240  11.511  -4.156  1.00  1.18           C  
ATOM   1465  CZ  PHE A  96      20.534  10.574  -3.428  1.00  1.18           C  
ATOM   1466  H   PHE A  96      17.313  10.707  -6.842  1.00  1.18           H  
ATOM   1467  HA  PHE A  96      18.810  13.114  -6.921  1.00  1.18           H  
ATOM   1468 1HB  PHE A  96      19.298  10.299  -7.925  1.00  1.18           H  
ATOM   1469 2HB  PHE A  96      20.522  11.576  -7.974  1.00  1.18           H  
ATOM   1470  HD1 PHE A  96      18.459   9.494  -5.834  1.00  1.18           H  
ATOM   1471  HD2 PHE A  96      21.489  12.457  -6.039  1.00  1.18           H  
ATOM   1472  HE1 PHE A  96      18.993   9.120  -3.451  1.00  1.18           H  
ATOM   1473  HE2 PHE A  96      22.037  12.085  -3.694  1.00  1.18           H  
ATOM   1474  HZ  PHE A  96      20.768  10.394  -2.390  1.00  1.18           H  
ATOM   1475  N   LYS A  97      17.754  12.077  -9.852  1.00  1.20           N  
ATOM   1476  CA  LYS A  97      17.604  12.641 -11.176  1.00  1.20           C  
ATOM   1477  C   LYS A  97      16.555  13.757 -11.150  1.00  1.20           C  
ATOM   1478  O   LYS A  97      16.720  14.793 -11.800  1.00  1.20           O  
ATOM   1479  CB  LYS A  97      17.202  11.584 -12.186  1.00  1.20           C  
ATOM   1480  CG  LYS A  97      18.257  10.559 -12.474  1.00  1.20           C  
ATOM   1481  CD  LYS A  97      17.752   9.589 -13.498  1.00  1.20           C  
ATOM   1482  CE  LYS A  97      18.745   8.494 -13.755  1.00  1.20           C  
ATOM   1483  NZ  LYS A  97      18.164   7.457 -14.600  1.00  1.20           N  
ATOM   1484  H   LYS A  97      17.358  11.152  -9.622  1.00  1.20           H  
ATOM   1485  HA  LYS A  97      18.557  13.070 -11.484  1.00  1.20           H  
ATOM   1486 1HB  LYS A  97      16.314  11.058 -11.827  1.00  1.20           H  
ATOM   1487 2HB  LYS A  97      16.950  12.057 -13.122  1.00  1.20           H  
ATOM   1488 1HG  LYS A  97      19.180  11.008 -12.798  1.00  1.20           H  
ATOM   1489 2HG  LYS A  97      18.467  10.006 -11.557  1.00  1.20           H  
ATOM   1490 1HD  LYS A  97      16.815   9.157 -13.166  1.00  1.20           H  
ATOM   1491 2HD  LYS A  97      17.562  10.120 -14.425  1.00  1.20           H  
ATOM   1492 1HE  LYS A  97      19.615   8.911 -14.256  1.00  1.20           H  
ATOM   1493 2HE  LYS A  97      19.060   8.049 -12.806  1.00  1.20           H  
ATOM   1494 1HZ  LYS A  97      18.846   6.741 -14.766  1.00  1.20           H  
ATOM   1495 2HZ  LYS A  97      17.364   7.063 -14.118  1.00  1.20           H  
ATOM   1496 3HZ  LYS A  97      17.875   7.860 -15.473  1.00  1.20           H  
ATOM   1497  N   SER A  98      15.475  13.575 -10.368  1.00  1.27           N  
ATOM   1498  CA  SER A  98      14.393  14.570 -10.341  1.00  1.27           C  
ATOM   1499  C   SER A  98      14.840  15.931  -9.829  1.00  1.27           C  
ATOM   1500  O   SER A  98      14.327  16.973 -10.237  1.00  1.27           O  
ATOM   1501  CB  SER A  98      13.260  14.089  -9.445  1.00  1.27           C  
ATOM   1502  OG  SER A  98      13.607  14.066  -8.073  1.00  1.27           O  
ATOM   1503  H   SER A  98      15.376  12.716  -9.817  1.00  1.27           H  
ATOM   1504  HA  SER A  98      14.012  14.689 -11.355  1.00  1.27           H  
ATOM   1505 1HB  SER A  98      12.393  14.727  -9.580  1.00  1.27           H  
ATOM   1506 2HB  SER A  98      12.991  13.094  -9.763  1.00  1.27           H  
ATOM   1507  HG  SER A  98      14.548  13.814  -8.037  1.00  1.27           H  
ATOM   1508  N   ALA A  99      15.847  15.923  -8.977  1.00  1.38           N  
ATOM   1509  CA  ALA A  99      16.365  17.124  -8.366  1.00  1.38           C  
ATOM   1510  C   ALA A  99      17.406  17.853  -9.222  1.00  1.38           C  
ATOM   1511  O   ALA A  99      17.895  18.889  -8.802  1.00  1.38           O  
ATOM   1512  CB  ALA A  99      16.947  16.755  -7.019  1.00  1.38           C  
ATOM   1513  H   ALA A  99      16.228  15.027  -8.674  1.00  1.38           H  
ATOM   1514  HA  ALA A  99      15.528  17.805  -8.214  1.00  1.38           H  
ATOM   1515 1HB  ALA A  99      17.288  17.651  -6.527  1.00  1.38           H  
ATOM   1516 2HB  ALA A  99      16.180  16.271  -6.409  1.00  1.38           H  
ATOM   1517 3HB  ALA A  99      17.780  16.065  -7.162  1.00  1.38           H  
ATOM   1518  N   MET A 100      17.750  17.317 -10.403  1.00  1.48           N  
ATOM   1519  CA  MET A 100      18.791  17.881 -11.278  1.00  1.48           C  
ATOM   1520  C   MET A 100      18.607  19.144 -12.150  1.00  1.48           C  
ATOM   1521  O   MET A 100      19.617  19.796 -12.462  1.00  1.48           O  
ATOM   1522  CB  MET A 100      19.294  16.781 -12.145  1.00  1.48           C  
ATOM   1523  CG  MET A 100      20.020  15.885 -11.389  1.00  1.48           C  
ATOM   1524  SD  MET A 100      21.402  16.639 -10.676  1.00  1.48           S  
ATOM   1525  CE  MET A 100      22.204  15.143 -10.394  1.00  1.48           C  
ATOM   1526  H   MET A 100      17.290  16.459 -10.713  1.00  1.48           H  
ATOM   1527  HA  MET A 100      19.614  18.134 -10.610  1.00  1.48           H  
ATOM   1528 1HB  MET A 100      18.468  16.264 -12.621  1.00  1.48           H  
ATOM   1529 2HB  MET A 100      19.908  17.161 -12.882  1.00  1.48           H  
ATOM   1530 1HG  MET A 100      19.369  15.615 -10.608  1.00  1.48           H  
ATOM   1531 2HG  MET A 100      20.318  15.021 -11.894  1.00  1.48           H  
ATOM   1532 1HE  MET A 100      23.135  15.290  -9.902  1.00  1.48           H  
ATOM   1533 2HE  MET A 100      21.571  14.512  -9.796  1.00  1.48           H  
ATOM   1534 3HE  MET A 100      22.372  14.683 -11.328  1.00  1.48           H  
ATOM   1535  N   PRO A 101      17.398  19.512 -12.650  1.00  1.55           N  
ATOM   1536  CA  PRO A 101      17.198  20.731 -13.432  1.00  1.55           C  
ATOM   1537  C   PRO A 101      17.347  21.929 -12.490  1.00  1.55           C  
ATOM   1538  O   PRO A 101      17.580  23.064 -12.907  1.00  1.55           O  
ATOM   1539  CB  PRO A 101      15.786  20.559 -13.985  1.00  1.55           C  
ATOM   1540  CG  PRO A 101      15.090  19.656 -12.978  1.00  1.55           C  
ATOM   1541  CD  PRO A 101      16.161  18.727 -12.436  1.00  1.55           C  
ATOM   1542  HA  PRO A 101      17.946  20.771 -14.238  1.00  1.55           H  
ATOM   1543 1HB  PRO A 101      15.303  21.548 -14.069  1.00  1.55           H  
ATOM   1544 2HB  PRO A 101      15.819  20.137 -14.995  1.00  1.55           H  
ATOM   1545 1HG  PRO A 101      14.634  20.270 -12.183  1.00  1.55           H  
ATOM   1546 2HG  PRO A 101      14.270  19.103 -13.443  1.00  1.55           H  
ATOM   1547 1HD  PRO A 101      15.910  18.644 -11.391  1.00  1.55           H  
ATOM   1548 2HD  PRO A 101      16.187  17.757 -12.944  1.00  1.55           H  
ATOM   1549  N   GLU A 102      17.234  21.610 -11.209  1.00  1.53           N  
ATOM   1550  CA  GLU A 102      17.375  22.458 -10.053  1.00  1.53           C  
ATOM   1551  C   GLU A 102      18.593  21.936  -9.321  1.00  1.53           C  
ATOM   1552  O   GLU A 102      19.200  20.975  -9.774  1.00  1.53           O  
ATOM   1553  CB  GLU A 102      16.144  22.361  -9.165  1.00  1.53           C  
ATOM   1554  CG  GLU A 102      14.861  22.930  -9.769  1.00  1.53           C  
ATOM   1555  CD  GLU A 102      14.877  24.444  -9.905  1.00  1.53           C  
ATOM   1556  OE1 GLU A 102      15.611  25.088  -9.181  1.00  1.53           O  
ATOM   1557  OE2 GLU A 102      14.150  24.951 -10.723  1.00  1.53           O  
ATOM   1558  H   GLU A 102      17.023  20.651 -10.990  1.00  1.53           H  
ATOM   1559  HA  GLU A 102      17.546  23.488 -10.362  1.00  1.53           H  
ATOM   1560 1HB  GLU A 102      15.955  21.307  -8.943  1.00  1.53           H  
ATOM   1561 2HB  GLU A 102      16.341  22.842  -8.230  1.00  1.53           H  
ATOM   1562 1HG  GLU A 102      14.715  22.491 -10.755  1.00  1.53           H  
ATOM   1563 2HG  GLU A 102      14.020  22.637  -9.141  1.00  1.53           H  
ATOM   1564  N   GLY A 103      19.031  22.603  -8.274  1.00  1.44           N  
ATOM   1565  CA  GLY A 103      20.147  22.038  -7.528  1.00  1.44           C  
ATOM   1566  C   GLY A 103      19.678  21.256  -6.305  1.00  1.44           C  
ATOM   1567  O   GLY A 103      18.586  21.525  -5.767  1.00  1.44           O  
ATOM   1568  H   GLY A 103      18.554  23.434  -7.961  1.00  1.44           H  
ATOM   1569 1HA  GLY A 103      20.724  21.378  -8.174  1.00  1.44           H  
ATOM   1570 2HA  GLY A 103      20.818  22.835  -7.214  1.00  1.44           H  
ATOM   1571  N   TYR A 104      20.560  20.382  -5.800  1.00  1.30           N  
ATOM   1572  CA  TYR A 104      20.339  19.693  -4.526  1.00  1.30           C  
ATOM   1573  C   TYR A 104      21.594  19.725  -3.699  1.00  1.30           C  
ATOM   1574  O   TYR A 104      22.701  19.926  -4.207  1.00  1.30           O  
ATOM   1575  CB  TYR A 104      19.858  18.229  -4.626  1.00  1.30           C  
ATOM   1576  CG  TYR A 104      20.789  17.179  -5.185  1.00  1.30           C  
ATOM   1577  CD1 TYR A 104      21.698  16.486  -4.349  1.00  1.30           C  
ATOM   1578  CD2 TYR A 104      20.681  16.840  -6.497  1.00  1.30           C  
ATOM   1579  CE1 TYR A 104      22.506  15.483  -4.884  1.00  1.30           C  
ATOM   1580  CE2 TYR A 104      21.452  15.856  -7.003  1.00  1.30           C  
ATOM   1581  CZ  TYR A 104      22.373  15.175  -6.237  1.00  1.30           C  
ATOM   1582  OH  TYR A 104      23.140  14.180  -6.838  1.00  1.30           O  
ATOM   1583  H   TYR A 104      21.403  20.193  -6.348  1.00  1.30           H  
ATOM   1584  HA  TYR A 104      19.589  20.234  -3.966  1.00  1.30           H  
ATOM   1585 1HB  TYR A 104      19.560  17.893  -3.641  1.00  1.30           H  
ATOM   1586 2HB  TYR A 104      18.968  18.220  -5.222  1.00  1.30           H  
ATOM   1587  HD1 TYR A 104      21.768  16.740  -3.287  1.00  1.30           H  
ATOM   1588  HD2 TYR A 104      19.959  17.355  -7.138  1.00  1.30           H  
ATOM   1589  HE1 TYR A 104      23.219  14.945  -4.251  1.00  1.30           H  
ATOM   1590  HE2 TYR A 104      21.333  15.614  -8.009  1.00  1.30           H  
ATOM   1591  HH  TYR A 104      24.027  14.093  -6.418  1.00  1.30           H  
ATOM   1592  N   VAL A 105      21.410  19.529  -2.408  1.00  1.14           N  
ATOM   1593  CA  VAL A 105      22.512  19.526  -1.480  1.00  1.14           C  
ATOM   1594  C   VAL A 105      22.618  18.207  -0.750  1.00  1.14           C  
ATOM   1595  O   VAL A 105      21.630  17.629  -0.286  1.00  1.14           O  
ATOM   1596  CB  VAL A 105      22.370  20.686  -0.476  1.00  1.14           C  
ATOM   1597  CG1 VAL A 105      21.041  20.592   0.239  1.00  1.14           C  
ATOM   1598  CG2 VAL A 105      23.523  20.644   0.530  1.00  1.14           C  
ATOM   1599  H   VAL A 105      20.470  19.361  -2.061  1.00  1.14           H  
ATOM   1600  HA  VAL A 105      23.424  19.685  -2.042  1.00  1.14           H  
ATOM   1601  HB  VAL A 105      22.397  21.622  -1.006  1.00  1.14           H  
ATOM   1602 1HG1 VAL A 105      20.941  21.418   0.939  1.00  1.14           H  
ATOM   1603 2HG1 VAL A 105      20.231  20.637  -0.491  1.00  1.14           H  
ATOM   1604 3HG1 VAL A 105      20.991  19.649   0.782  1.00  1.14           H  
ATOM   1605 1HG2 VAL A 105      23.414  21.465   1.221  1.00  1.14           H  
ATOM   1606 2HG2 VAL A 105      23.505  19.712   1.088  1.00  1.14           H  
ATOM   1607 3HG2 VAL A 105      24.474  20.733   0.003  1.00  1.14           H  
ATOM   1608  N   GLN A 106      23.844  17.732  -0.665  1.00  1.01           N  
ATOM   1609  CA  GLN A 106      24.147  16.488  -0.008  1.00  1.01           C  
ATOM   1610  C   GLN A 106      25.063  16.720   1.168  1.00  1.01           C  
ATOM   1611  O   GLN A 106      26.064  17.430   1.062  1.00  1.01           O  
ATOM   1612  CB  GLN A 106      24.793  15.514  -0.988  1.00  1.01           C  
ATOM   1613  CG  GLN A 106      25.115  14.168  -0.416  1.00  1.01           C  
ATOM   1614  CD  GLN A 106      25.659  13.221  -1.467  1.00  1.01           C  
ATOM   1615  OE1 GLN A 106      26.865  13.209  -1.760  1.00  1.01           O  
ATOM   1616  NE2 GLN A 106      24.765  12.445  -2.062  1.00  1.01           N  
ATOM   1617  H   GLN A 106      24.596  18.276  -1.077  1.00  1.01           H  
ATOM   1618  HA  GLN A 106      23.224  16.056   0.358  1.00  1.01           H  
ATOM   1619 1HB  GLN A 106      24.122  15.359  -1.833  1.00  1.01           H  
ATOM   1620 2HB  GLN A 106      25.706  15.946  -1.374  1.00  1.01           H  
ATOM   1621 1HG  GLN A 106      25.874  14.287   0.359  1.00  1.01           H  
ATOM   1622 2HG  GLN A 106      24.214  13.737   0.023  1.00  1.01           H  
ATOM   1623 1HE2 GLN A 106      25.024  11.791  -2.784  1.00  1.01           H  
ATOM   1624 2HE2 GLN A 106      23.802  12.551  -1.793  1.00  1.01           H  
ATOM   1625  N   GLU A 107      24.721  16.136   2.299  1.00  0.91           N  
ATOM   1626  CA  GLU A 107      25.576  16.259   3.466  1.00  0.91           C  
ATOM   1627  C   GLU A 107      25.953  14.855   3.901  1.00  0.91           C  
ATOM   1628  O   GLU A 107      25.126  13.943   3.853  1.00  0.91           O  
ATOM   1629  CB  GLU A 107      24.866  17.049   4.574  1.00  0.91           C  
ATOM   1630  CG  GLU A 107      24.508  18.501   4.166  1.00  0.91           C  
ATOM   1631  CD  GLU A 107      23.833  19.308   5.255  1.00  0.91           C  
ATOM   1632  OE1 GLU A 107      23.652  18.791   6.330  1.00  0.91           O  
ATOM   1633  OE2 GLU A 107      23.470  20.435   4.992  1.00  0.91           O  
ATOM   1634  H   GLU A 107      23.860  15.590   2.335  1.00  0.91           H  
ATOM   1635  HA  GLU A 107      26.490  16.783   3.196  1.00  0.91           H  
ATOM   1636 1HB  GLU A 107      23.945  16.537   4.852  1.00  0.91           H  
ATOM   1637 2HB  GLU A 107      25.505  17.091   5.457  1.00  0.91           H  
ATOM   1638 1HG  GLU A 107      25.428  19.005   3.880  1.00  0.91           H  
ATOM   1639 2HG  GLU A 107      23.859  18.473   3.293  1.00  0.91           H  
ATOM   1640  N   ARG A 108      27.195  14.669   4.327  1.00  0.85           N  
ATOM   1641  CA  ARG A 108      27.641  13.334   4.736  1.00  0.85           C  
ATOM   1642  C   ARG A 108      28.644  13.336   5.862  1.00  0.85           C  
ATOM   1643  O   ARG A 108      29.559  14.170   5.908  1.00  0.85           O  
ATOM   1644  CB  ARG A 108      28.268  12.566   3.568  1.00  0.85           C  
ATOM   1645  CG  ARG A 108      28.756  11.105   3.886  1.00  0.85           C  
ATOM   1646  CD  ARG A 108      29.399  10.492   2.708  1.00  0.85           C  
ATOM   1647  NE  ARG A 108      28.509  10.425   1.604  1.00  0.85           N  
ATOM   1648  CZ  ARG A 108      28.595  11.225   0.548  1.00  0.85           C  
ATOM   1649  NH1 ARG A 108      29.515  12.147   0.484  1.00  0.85           N  
ATOM   1650  NH2 ARG A 108      27.738  11.087  -0.394  1.00  0.85           N  
ATOM   1651  H   ARG A 108      27.832  15.467   4.345  1.00  0.85           H  
ATOM   1652  HA  ARG A 108      26.771  12.785   5.074  1.00  0.85           H  
ATOM   1653 1HB  ARG A 108      27.540  12.492   2.762  1.00  0.85           H  
ATOM   1654 2HB  ARG A 108      29.106  13.094   3.184  1.00  0.85           H  
ATOM   1655 1HG  ARG A 108      29.493  11.125   4.671  1.00  0.85           H  
ATOM   1656 2HG  ARG A 108      27.929  10.479   4.196  1.00  0.85           H  
ATOM   1657 1HD  ARG A 108      30.265  11.084   2.413  1.00  0.85           H  
ATOM   1658 2HD  ARG A 108      29.718   9.477   2.952  1.00  0.85           H  
ATOM   1659  HE  ARG A 108      27.744   9.742   1.598  1.00  0.85           H  
ATOM   1660 1HH1 ARG A 108      30.184  12.238   1.233  1.00  0.85           H  
ATOM   1661 2HH1 ARG A 108      29.562  12.757  -0.318  1.00  0.85           H  
ATOM   1662 1HH2 ARG A 108      27.038  10.356  -0.299  1.00  0.85           H  
ATOM   1663 2HH2 ARG A 108      27.749  11.728  -1.185  1.00  0.85           H  
ATOM   1664  N   THR A 109      28.467  12.391   6.775  1.00  0.82           N  
ATOM   1665  CA  THR A 109      29.418  12.207   7.852  1.00  0.82           C  
ATOM   1666  C   THR A 109      30.015  10.802   7.745  1.00  0.82           C  
ATOM   1667  O   THR A 109      29.283   9.819   7.547  1.00  0.82           O  
ATOM   1668  CB  THR A 109      28.765  12.438   9.215  1.00  0.82           C  
ATOM   1669  OG1 THR A 109      28.245  13.773   9.276  1.00  0.82           O  
ATOM   1670  CG2 THR A 109      29.798  12.290  10.284  1.00  0.82           C  
ATOM   1671  H   THR A 109      27.669  11.760   6.680  1.00  0.82           H  
ATOM   1672  HA  THR A 109      30.221  12.925   7.737  1.00  0.82           H  
ATOM   1673  HB  THR A 109      27.961  11.721   9.373  1.00  0.82           H  
ATOM   1674  HG1 THR A 109      28.926  14.384   8.984  1.00  0.82           H  
ATOM   1675 1HG2 THR A 109      29.349  12.468  11.253  1.00  0.82           H  
ATOM   1676 2HG2 THR A 109      30.207  11.290  10.248  1.00  0.82           H  
ATOM   1677 3HG2 THR A 109      30.596  13.011  10.113  1.00  0.82           H  
ATOM   1678  N   ILE A 110      31.350  10.712   7.812  1.00  0.81           N  
ATOM   1679  CA  ILE A 110      32.002   9.414   7.670  1.00  0.81           C  
ATOM   1680  C   ILE A 110      32.868   9.083   8.870  1.00  0.81           C  
ATOM   1681  O   ILE A 110      33.882   9.747   9.118  1.00  0.81           O  
ATOM   1682  CB  ILE A 110      32.927   9.377   6.462  1.00  0.81           C  
ATOM   1683  CG1 ILE A 110      32.198   9.752   5.212  1.00  0.81           C  
ATOM   1684  CG2 ILE A 110      33.418   7.965   6.360  1.00  0.81           C  
ATOM   1685  CD1 ILE A 110      33.125   9.925   4.023  1.00  0.81           C  
ATOM   1686  H   ILE A 110      31.896  11.558   7.973  1.00  0.81           H  
ATOM   1687  HA  ILE A 110      31.244   8.640   7.572  1.00  0.81           H  
ATOM   1688  HB  ILE A 110      33.759  10.054   6.585  1.00  0.81           H  
ATOM   1689 1HG1 ILE A 110      31.456   9.002   5.003  1.00  0.81           H  
ATOM   1690 2HG1 ILE A 110      31.693  10.699   5.368  1.00  0.81           H  
ATOM   1691 1HG2 ILE A 110      34.060   7.865   5.502  1.00  0.81           H  
ATOM   1692 2HG2 ILE A 110      33.958   7.697   7.261  1.00  0.81           H  
ATOM   1693 3HG2 ILE A 110      32.565   7.303   6.254  1.00  0.81           H  
ATOM   1694 1HD1 ILE A 110      32.549  10.204   3.145  1.00  0.81           H  
ATOM   1695 2HD1 ILE A 110      33.856  10.707   4.241  1.00  0.81           H  
ATOM   1696 3HD1 ILE A 110      33.647   8.993   3.830  1.00  0.81           H  
ATOM   1697  N   PHE A 111      32.526   8.016   9.579  1.00  0.82           N  
ATOM   1698  CA  PHE A 111      33.254   7.692  10.790  1.00  0.82           C  
ATOM   1699  C   PHE A 111      34.231   6.541  10.588  1.00  0.82           C  
ATOM   1700  O   PHE A 111      33.840   5.375  10.467  1.00  0.82           O  
ATOM   1701  CB  PHE A 111      32.284   7.279  11.882  1.00  0.82           C  
ATOM   1702  CG  PHE A 111      31.293   8.308  12.297  1.00  0.82           C  
ATOM   1703  CD1 PHE A 111      30.096   8.438  11.602  1.00  0.82           C  
ATOM   1704  CD2 PHE A 111      31.529   9.128  13.381  1.00  0.82           C  
ATOM   1705  CE1 PHE A 111      29.157   9.362  11.993  1.00  0.82           C  
ATOM   1706  CE2 PHE A 111      30.592  10.061  13.772  1.00  0.82           C  
ATOM   1707  CZ  PHE A 111      29.403  10.176  13.080  1.00  0.82           C  
ATOM   1708  H   PHE A 111      31.716   7.464   9.300  1.00  0.82           H  
ATOM   1709  HA  PHE A 111      33.813   8.573  11.112  1.00  0.82           H  
ATOM   1710 1HB  PHE A 111      31.745   6.412  11.557  1.00  0.82           H  
ATOM   1711 2HB  PHE A 111      32.851   6.989  12.763  1.00  0.82           H  
ATOM   1712  HD1 PHE A 111      29.903   7.791  10.741  1.00  0.82           H  
ATOM   1713  HD2 PHE A 111      32.467   9.031  13.927  1.00  0.82           H  
ATOM   1714  HE1 PHE A 111      28.222   9.457  11.443  1.00  0.82           H  
ATOM   1715  HE2 PHE A 111      30.788  10.705  14.628  1.00  0.82           H  
ATOM   1716  HZ  PHE A 111      28.662  10.912  13.387  1.00  0.82           H  
ATOM   1717  N   PHE A 112      35.521   6.845  10.592  1.00  0.83           N  
ATOM   1718  CA  PHE A 112      36.559   5.835  10.370  1.00  0.83           C  
ATOM   1719  C   PHE A 112      37.058   5.225  11.666  1.00  0.83           C  
ATOM   1720  O   PHE A 112      38.254   5.251  11.963  1.00  0.83           O  
ATOM   1721  CB  PHE A 112      37.707   6.441   9.579  1.00  0.83           C  
ATOM   1722  CG  PHE A 112      37.389   6.659   8.145  1.00  0.83           C  
ATOM   1723  CD1 PHE A 112      36.925   7.837   7.640  1.00  0.83           C  
ATOM   1724  CD2 PHE A 112      37.633   5.629   7.268  1.00  0.83           C  
ATOM   1725  CE1 PHE A 112      36.683   7.938   6.272  1.00  0.83           C  
ATOM   1726  CE2 PHE A 112      37.404   5.751   5.934  1.00  0.83           C  
ATOM   1727  CZ  PHE A 112      36.920   6.901   5.441  1.00  0.83           C  
ATOM   1728  H   PHE A 112      35.808   7.810  10.770  1.00  0.83           H  
ATOM   1729  HA  PHE A 112      36.132   5.032   9.767  1.00  0.83           H  
ATOM   1730 1HB  PHE A 112      37.986   7.402  10.021  1.00  0.83           H  
ATOM   1731 2HB  PHE A 112      38.573   5.787   9.638  1.00  0.83           H  
ATOM   1732  HD1 PHE A 112      36.733   8.677   8.313  1.00  0.83           H  
ATOM   1733  HD2 PHE A 112      38.016   4.696   7.659  1.00  0.83           H  
ATOM   1734  HE1 PHE A 112      36.294   8.847   5.844  1.00  0.83           H  
ATOM   1735  HE2 PHE A 112      37.603   4.920   5.271  1.00  0.83           H  
ATOM   1736  HZ  PHE A 112      36.720   6.997   4.379  1.00  0.83           H  
ATOM   1737  N   LYS A 113      36.114   4.685  12.418  1.00  0.84           N  
ATOM   1738  CA  LYS A 113      36.353   4.047  13.707  1.00  0.84           C  
ATOM   1739  C   LYS A 113      37.333   4.866  14.563  1.00  0.84           C  
ATOM   1740  O   LYS A 113      37.071   6.019  14.901  1.00  0.84           O  
ATOM   1741  CB  LYS A 113      36.847   2.608  13.520  1.00  0.84           C  
ATOM   1742  CG  LYS A 113      35.901   1.711  12.742  1.00  0.84           C  
ATOM   1743  CD  LYS A 113      34.649   1.304  13.518  1.00  0.84           C  
ATOM   1744  CE  LYS A 113      33.481   2.235  13.188  1.00  0.84           C  
ATOM   1745  NZ  LYS A 113      32.187   1.749  13.748  1.00  0.84           N  
ATOM   1746  H   LYS A 113      35.171   4.717  12.028  1.00  0.84           H  
ATOM   1747  HA  LYS A 113      35.405   4.006  14.246  1.00  0.84           H  
ATOM   1748 1HB  LYS A 113      37.796   2.609  12.978  1.00  0.84           H  
ATOM   1749 2HB  LYS A 113      37.008   2.142  14.495  1.00  0.84           H  
ATOM   1750 1HG  LYS A 113      35.568   2.286  11.890  1.00  0.84           H  
ATOM   1751 2HG  LYS A 113      36.420   0.825  12.382  1.00  0.84           H  
ATOM   1752 1HD  LYS A 113      34.371   0.287  13.243  1.00  0.84           H  
ATOM   1753 2HD  LYS A 113      34.846   1.337  14.589  1.00  0.84           H  
ATOM   1754 1HE  LYS A 113      33.686   3.228  13.581  1.00  0.84           H  
ATOM   1755 2HE  LYS A 113      33.381   2.302  12.099  1.00  0.84           H  
ATOM   1756 1HZ  LYS A 113      31.443   2.409  13.465  1.00  0.84           H  
ATOM   1757 2HZ  LYS A 113      31.972   0.848  13.364  1.00  0.84           H  
ATOM   1758 3HZ  LYS A 113      32.227   1.693  14.747  1.00  0.84           H  
ATOM   1759  N   ASP A 114      38.480   4.248  14.885  1.00  0.84           N  
ATOM   1760  CA  ASP A 114      39.534   4.826  15.721  1.00  0.84           C  
ATOM   1761  C   ASP A 114      40.342   5.971  15.087  1.00  0.84           C  
ATOM   1762  O   ASP A 114      41.076   6.662  15.797  1.00  0.84           O  
ATOM   1763  CB  ASP A 114      40.526   3.713  16.117  1.00  0.84           C  
ATOM   1764  CG  ASP A 114      41.426   4.077  17.328  1.00  0.84           C  
ATOM   1765  OD1 ASP A 114      40.913   4.377  18.374  1.00  0.84           O  
ATOM   1766  OD2 ASP A 114      42.638   4.075  17.174  1.00  0.84           O  
ATOM   1767  H   ASP A 114      38.628   3.315  14.547  1.00  0.84           H  
ATOM   1768  HA  ASP A 114      39.069   5.208  16.624  1.00  0.84           H  
ATOM   1769 1HB  ASP A 114      39.972   2.806  16.358  1.00  0.84           H  
ATOM   1770 2HB  ASP A 114      41.167   3.487  15.261  1.00  0.84           H  
ATOM   1771  N   ASP A 115      40.249   6.162  13.773  1.00  0.82           N  
ATOM   1772  CA  ASP A 115      41.067   7.179  13.116  1.00  0.82           C  
ATOM   1773  C   ASP A 115      40.516   8.593  13.107  1.00  0.82           C  
ATOM   1774  O   ASP A 115      41.309   9.524  13.077  1.00  0.82           O  
ATOM   1775  CB  ASP A 115      41.424   6.773  11.692  1.00  0.82           C  
ATOM   1776  CG  ASP A 115      42.405   5.608  11.621  1.00  0.82           C  
ATOM   1777  OD1 ASP A 115      43.514   5.783  12.047  1.00  0.82           O  
ATOM   1778  OD2 ASP A 115      42.097   4.585  11.096  1.00  0.82           O  
ATOM   1779  H   ASP A 115      39.591   5.617  13.220  1.00  0.82           H  
ATOM   1780  HA  ASP A 115      42.009   7.223  13.660  1.00  0.82           H  
ATOM   1781 1HB  ASP A 115      40.510   6.496  11.162  1.00  0.82           H  
ATOM   1782 2HB  ASP A 115      41.853   7.630  11.172  1.00  0.82           H  
ATOM   1783  N   GLY A 116      39.193   8.779  13.080  1.00  0.79           N  
ATOM   1784  CA  GLY A 116      38.621  10.142  13.011  1.00  0.79           C  
ATOM   1785  C   GLY A 116      37.270  10.214  12.275  1.00  0.79           C  
ATOM   1786  O   GLY A 116      36.714   9.188  11.863  1.00  0.79           O  
ATOM   1787  H   GLY A 116      38.577   7.977  13.129  1.00  0.79           H  
ATOM   1788 1HA  GLY A 116      38.495  10.523  14.025  1.00  0.79           H  
ATOM   1789 2HA  GLY A 116      39.329  10.817  12.537  1.00  0.79           H  
ATOM   1790  N   ASN A 117      36.756  11.440  12.084  1.00  0.76           N  
ATOM   1791  CA  ASN A 117      35.438  11.661  11.466  1.00  0.76           C  
ATOM   1792  C   ASN A 117      35.400  12.783  10.420  1.00  0.76           C  
ATOM   1793  O   ASN A 117      35.783  13.918  10.702  1.00  0.76           O  
ATOM   1794  CB  ASN A 117      34.417  11.954  12.548  1.00  0.76           C  
ATOM   1795  CG  ASN A 117      33.028  12.092  12.046  1.00  0.76           C  
ATOM   1796  OD1 ASN A 117      32.591  11.362  11.168  1.00  0.76           O  
ATOM   1797  ND2 ASN A 117      32.312  13.031  12.610  1.00  0.76           N  
ATOM   1798  H   ASN A 117      37.282  12.254  12.417  1.00  0.76           H  
ATOM   1799  HA  ASN A 117      35.151  10.746  10.954  1.00  0.76           H  
ATOM   1800 1HB  ASN A 117      34.439  11.154  13.289  1.00  0.76           H  
ATOM   1801 2HB  ASN A 117      34.692  12.879  13.055  1.00  0.76           H  
ATOM   1802 1HD2 ASN A 117      31.365  13.169  12.328  1.00  0.76           H  
ATOM   1803 2HD2 ASN A 117      32.713  13.600  13.326  1.00  0.76           H  
ATOM   1804  N   TYR A 118      34.986  12.463   9.192  1.00  0.73           N  
ATOM   1805  CA  TYR A 118      34.913  13.521   8.177  1.00  0.73           C  
ATOM   1806  C   TYR A 118      33.507  14.067   8.057  1.00  0.73           C  
ATOM   1807  O   TYR A 118      32.531  13.316   8.109  1.00  0.73           O  
ATOM   1808  CB  TYR A 118      35.254  13.061   6.756  1.00  0.73           C  
ATOM   1809  CG  TYR A 118      36.621  12.657   6.420  1.00  0.73           C  
ATOM   1810  CD1 TYR A 118      36.973  11.365   6.559  1.00  0.73           C  
ATOM   1811  CD2 TYR A 118      37.506  13.562   5.916  1.00  0.73           C  
ATOM   1812  CE1 TYR A 118      38.239  10.942   6.190  1.00  0.73           C  
ATOM   1813  CE2 TYR A 118      38.759  13.138   5.547  1.00  0.73           C  
ATOM   1814  CZ  TYR A 118      39.114  11.831   5.686  1.00  0.73           C  
ATOM   1815  OH  TYR A 118      40.337  11.405   5.317  1.00  0.73           O  
ATOM   1816  H   TYR A 118      34.679  11.508   8.996  1.00  0.73           H  
ATOM   1817  HA  TYR A 118      35.562  14.341   8.468  1.00  0.73           H  
ATOM   1818 1HB  TYR A 118      34.605  12.229   6.509  1.00  0.73           H  
ATOM   1819 2HB  TYR A 118      34.983  13.870   6.070  1.00  0.73           H  
ATOM   1820  HD1 TYR A 118      36.243  10.669   6.963  1.00  0.73           H  
ATOM   1821  HD2 TYR A 118      37.207  14.602   5.796  1.00  0.73           H  
ATOM   1822  HE1 TYR A 118      38.536   9.908   6.296  1.00  0.73           H  
ATOM   1823  HE2 TYR A 118      39.450  13.828   5.135  1.00  0.73           H  
ATOM   1824  HH  TYR A 118      40.366  10.446   5.370  1.00  0.73           H  
ATOM   1825  N   LYS A 119      33.403  15.362   7.802  1.00  0.72           N  
ATOM   1826  CA  LYS A 119      32.120  15.973   7.509  1.00  0.72           C  
ATOM   1827  C   LYS A 119      32.202  16.682   6.173  1.00  0.72           C  
ATOM   1828  O   LYS A 119      33.126  17.460   5.909  1.00  0.72           O  
ATOM   1829  CB  LYS A 119      31.699  16.943   8.601  1.00  0.72           C  
ATOM   1830  CG  LYS A 119      31.429  16.290   9.959  1.00  0.72           C  
ATOM   1831  CD  LYS A 119      30.998  17.321  10.988  1.00  0.72           C  
ATOM   1832  CE  LYS A 119      30.754  16.684  12.344  1.00  0.72           C  
ATOM   1833  NZ  LYS A 119      30.315  17.692  13.352  1.00  0.72           N  
ATOM   1834  H   LYS A 119      34.244  15.939   7.801  1.00  0.72           H  
ATOM   1835  HA  LYS A 119      31.363  15.195   7.425  1.00  0.72           H  
ATOM   1836 1HB  LYS A 119      32.484  17.690   8.740  1.00  0.72           H  
ATOM   1837 2HB  LYS A 119      30.796  17.467   8.293  1.00  0.72           H  
ATOM   1838 1HG  LYS A 119      30.634  15.556   9.845  1.00  0.72           H  
ATOM   1839 2HG  LYS A 119      32.315  15.772  10.307  1.00  0.72           H  
ATOM   1840 1HD  LYS A 119      31.771  18.085  11.087  1.00  0.72           H  
ATOM   1841 2HD  LYS A 119      30.078  17.801  10.654  1.00  0.72           H  
ATOM   1842 1HE  LYS A 119      29.984  15.919  12.246  1.00  0.72           H  
ATOM   1843 2HE  LYS A 119      31.678  16.215  12.689  1.00  0.72           H  
ATOM   1844 1HZ  LYS A 119      30.162  17.238  14.241  1.00  0.72           H  
ATOM   1845 2HZ  LYS A 119      31.029  18.400  13.454  1.00  0.72           H  
ATOM   1846 3HZ  LYS A 119      29.455  18.124  13.043  1.00  0.72           H  
ATOM   1847  N   THR A 120      31.240  16.397   5.314  1.00  0.72           N  
ATOM   1848  CA  THR A 120      31.240  16.989   3.994  1.00  0.72           C  
ATOM   1849  C   THR A 120      29.902  17.599   3.625  1.00  0.72           C  
ATOM   1850  O   THR A 120      28.844  17.175   4.108  1.00  0.72           O  
ATOM   1851  CB  THR A 120      31.596  15.915   2.960  1.00  0.72           C  
ATOM   1852  OG1 THR A 120      30.580  14.934   2.975  1.00  0.72           O  
ATOM   1853  CG2 THR A 120      32.925  15.244   3.311  1.00  0.72           C  
ATOM   1854  H   THR A 120      30.518  15.724   5.567  1.00  0.72           H  
ATOM   1855  HA  THR A 120      31.987  17.778   3.965  1.00  0.72           H  
ATOM   1856  HB  THR A 120      31.662  16.366   1.967  1.00  0.72           H  
ATOM   1857  HG1 THR A 120      30.411  14.701   3.908  1.00  0.72           H  
ATOM   1858 1HG2 THR A 120      33.153  14.483   2.577  1.00  0.72           H  
ATOM   1859 2HG2 THR A 120      33.696  15.990   3.311  1.00  0.72           H  
ATOM   1860 3HG2 THR A 120      32.870  14.779   4.289  1.00  0.72           H  
ATOM   1861  N   ARG A 121      29.959  18.536   2.686  1.00  0.73           N  
ATOM   1862  CA  ARG A 121      28.774  19.140   2.093  1.00  0.73           C  
ATOM   1863  C   ARG A 121      28.983  19.341   0.601  1.00  0.73           C  
ATOM   1864  O   ARG A 121      30.032  19.819   0.162  1.00  0.73           O  
ATOM   1865  CB  ARG A 121      28.423  20.467   2.746  1.00  0.73           C  
ATOM   1866  CG  ARG A 121      27.167  21.118   2.181  1.00  0.73           C  
ATOM   1867  CD  ARG A 121      26.806  22.376   2.878  1.00  0.73           C  
ATOM   1868  NE  ARG A 121      25.586  22.927   2.327  1.00  0.73           N  
ATOM   1869  CZ  ARG A 121      25.539  23.745   1.254  1.00  0.73           C  
ATOM   1870  NH1 ARG A 121      26.627  24.114   0.646  1.00  0.73           N  
ATOM   1871  NH2 ARG A 121      24.401  24.189   0.777  1.00  0.73           N  
ATOM   1872  H   ARG A 121      30.884  18.840   2.376  1.00  0.73           H  
ATOM   1873  HA  ARG A 121      27.935  18.465   2.234  1.00  0.73           H  
ATOM   1874 1HB  ARG A 121      28.262  20.313   3.813  1.00  0.73           H  
ATOM   1875 2HB  ARG A 121      29.252  21.166   2.630  1.00  0.73           H  
ATOM   1876 1HG  ARG A 121      27.323  21.359   1.129  1.00  0.73           H  
ATOM   1877 2HG  ARG A 121      26.330  20.424   2.262  1.00  0.73           H  
ATOM   1878 1HD  ARG A 121      26.640  22.172   3.936  1.00  0.73           H  
ATOM   1879 2HD  ARG A 121      27.603  23.111   2.762  1.00  0.73           H  
ATOM   1880  HE  ARG A 121      24.709  22.663   2.765  1.00  0.73           H  
ATOM   1881 1HH1 ARG A 121      27.532  23.802   0.965  1.00  0.73           H  
ATOM   1882 2HH1 ARG A 121      26.527  24.722  -0.178  1.00  0.73           H  
ATOM   1883 1HH2 ARG A 121      23.524  23.931   1.204  1.00  0.73           H  
ATOM   1884 2HH2 ARG A 121      24.440  24.790  -0.058  1.00  0.73           H  
ATOM   1885  N   ALA A 122      27.987  18.986  -0.197  1.00  0.75           N  
ATOM   1886  CA  ALA A 122      28.127  19.138  -1.631  1.00  0.75           C  
ATOM   1887  C   ALA A 122      26.887  19.687  -2.293  1.00  0.75           C  
ATOM   1888  O   ALA A 122      25.766  19.416  -1.869  1.00  0.75           O  
ATOM   1889  CB  ALA A 122      28.445  17.792  -2.248  1.00  0.75           C  
ATOM   1890  H   ALA A 122      27.150  18.568   0.198  1.00  0.75           H  
ATOM   1891  HA  ALA A 122      28.936  19.833  -1.812  1.00  0.75           H  
ATOM   1892 1HB  ALA A 122      28.587  17.914  -3.324  1.00  0.75           H  
ATOM   1893 2HB  ALA A 122      29.346  17.403  -1.796  1.00  0.75           H  
ATOM   1894 3HB  ALA A 122      27.627  17.107  -2.066  1.00  0.75           H  
ATOM   1895  N   GLU A 123      27.094  20.420  -3.379  1.00  0.78           N  
ATOM   1896  CA  GLU A 123      25.979  20.916  -4.170  1.00  0.78           C  
ATOM   1897  C   GLU A 123      26.092  20.369  -5.580  1.00  0.78           C  
ATOM   1898  O   GLU A 123      27.159  20.431  -6.210  1.00  0.78           O  
ATOM   1899  CB  GLU A 123      25.937  22.441  -4.196  1.00  0.78           C  
ATOM   1900  CG  GLU A 123      25.758  23.118  -2.822  1.00  0.78           C  
ATOM   1901  CD  GLU A 123      25.617  24.654  -2.921  1.00  0.78           C  
ATOM   1902  OE1 GLU A 123      25.658  25.162  -4.018  1.00  0.78           O  
ATOM   1903  OE2 GLU A 123      25.475  25.306  -1.890  1.00  0.78           O  
ATOM   1904  H   GLU A 123      28.056  20.613  -3.659  1.00  0.78           H  
ATOM   1905  HA  GLU A 123      25.048  20.554  -3.741  1.00  0.78           H  
ATOM   1906 1HB  GLU A 123      26.859  22.818  -4.638  1.00  0.78           H  
ATOM   1907 2HB  GLU A 123      25.112  22.762  -4.834  1.00  0.78           H  
ATOM   1908 1HG  GLU A 123      24.887  22.703  -2.319  1.00  0.78           H  
ATOM   1909 2HG  GLU A 123      26.628  22.885  -2.211  1.00  0.78           H  
ATOM   1910  N   VAL A 124      24.988  19.809  -6.064  1.00  0.82           N  
ATOM   1911  CA  VAL A 124      24.980  19.195  -7.382  1.00  0.82           C  
ATOM   1912  C   VAL A 124      23.885  19.786  -8.264  1.00  0.82           C  
ATOM   1913  O   VAL A 124      22.732  19.921  -7.843  1.00  0.82           O  
ATOM   1914  CB  VAL A 124      24.811  17.680  -7.237  1.00  0.82           C  
ATOM   1915  CG1 VAL A 124      24.814  17.031  -8.567  1.00  0.82           C  
ATOM   1916  CG2 VAL A 124      25.923  17.130  -6.370  1.00  0.82           C  
ATOM   1917  H   VAL A 124      24.148  19.806  -5.487  1.00  0.82           H  
ATOM   1918  HA  VAL A 124      25.937  19.381  -7.850  1.00  0.82           H  
ATOM   1919  HB  VAL A 124      23.862  17.480  -6.773  1.00  0.82           H  
ATOM   1920 1HG1 VAL A 124      24.689  15.959  -8.435  1.00  0.82           H  
ATOM   1921 2HG1 VAL A 124      24.001  17.435  -9.150  1.00  0.82           H  
ATOM   1922 3HG1 VAL A 124      25.763  17.228  -9.069  1.00  0.82           H  
ATOM   1923 1HG2 VAL A 124      25.798  16.070  -6.257  1.00  0.82           H  
ATOM   1924 2HG2 VAL A 124      26.866  17.335  -6.845  1.00  0.82           H  
ATOM   1925 3HG2 VAL A 124      25.904  17.592  -5.387  1.00  0.82           H  
ATOM   1926  N   LYS A 125      24.262  20.201  -9.474  1.00  0.86           N  
ATOM   1927  CA  LYS A 125      23.310  20.837 -10.396  1.00  0.86           C  
ATOM   1928  C   LYS A 125      23.748  20.790 -11.856  1.00  0.86           C  
ATOM   1929  O   LYS A 125      24.948  20.866 -12.141  1.00  0.86           O  
ATOM   1930  CB  LYS A 125      23.128  22.308  -9.991  1.00  0.86           C  
ATOM   1931  CG  LYS A 125      22.056  23.076 -10.769  1.00  0.86           C  
ATOM   1932  CD  LYS A 125      21.856  24.487 -10.237  1.00  0.86           C  
ATOM   1933  CE  LYS A 125      20.778  25.210 -11.032  1.00  0.86           C  
ATOM   1934  NZ  LYS A 125      20.571  26.617 -10.563  1.00  0.86           N  
ATOM   1935  H   LYS A 125      25.242  20.075  -9.741  1.00  0.86           H  
ATOM   1936  HA  LYS A 125      22.350  20.316 -10.318  1.00  0.86           H  
ATOM   1937 1HB  LYS A 125      22.888  22.375  -8.933  1.00  0.86           H  
ATOM   1938 2HB  LYS A 125      24.069  22.835 -10.143  1.00  0.86           H  
ATOM   1939 1HG  LYS A 125      22.357  23.171 -11.801  1.00  0.86           H  
ATOM   1940 2HG  LYS A 125      21.114  22.534 -10.742  1.00  0.86           H  
ATOM   1941 1HD  LYS A 125      21.563  24.445  -9.187  1.00  0.86           H  
ATOM   1942 2HD  LYS A 125      22.790  25.040 -10.315  1.00  0.86           H  
ATOM   1943 1HE  LYS A 125      21.066  25.224 -12.084  1.00  0.86           H  
ATOM   1944 2HE  LYS A 125      19.838  24.660 -10.934  1.00  0.86           H  
ATOM   1945 1HZ  LYS A 125      19.847  27.049 -11.123  1.00  0.86           H  
ATOM   1946 2HZ  LYS A 125      20.290  26.619  -9.592  1.00  0.86           H  
ATOM   1947 3HZ  LYS A 125      21.432  27.136 -10.664  1.00  0.86           H  
ATOM   1948  N   PHE A 126      22.807  20.715 -12.802  1.00  0.90           N  
ATOM   1949  CA  PHE A 126      23.234  20.900 -14.189  1.00  0.90           C  
ATOM   1950  C   PHE A 126      23.508  22.335 -14.596  1.00  0.90           C  
ATOM   1951  O   PHE A 126      22.758  23.262 -14.272  1.00  0.90           O  
ATOM   1952  CB  PHE A 126      22.232  20.385 -15.205  1.00  0.90           C  
ATOM   1953  CG  PHE A 126      22.289  18.982 -15.499  1.00  0.90           C  
ATOM   1954  CD1 PHE A 126      21.537  18.120 -14.856  1.00  0.90           C  
ATOM   1955  CD2 PHE A 126      23.108  18.546 -16.512  1.00  0.90           C  
ATOM   1956  CE1 PHE A 126      21.563  16.798 -15.175  1.00  0.90           C  
ATOM   1957  CE2 PHE A 126      23.155  17.237 -16.857  1.00  0.90           C  
ATOM   1958  CZ  PHE A 126      22.376  16.341 -16.183  1.00  0.90           C  
ATOM   1959  H   PHE A 126      21.813  20.561 -12.575  1.00  0.90           H  
ATOM   1960  HA  PHE A 126      24.158  20.345 -14.328  1.00  0.90           H  
ATOM   1961 1HB  PHE A 126      21.222  20.614 -14.856  1.00  0.90           H  
ATOM   1962 2HB  PHE A 126      22.377  20.928 -16.146  1.00  0.90           H  
ATOM   1963  HD1 PHE A 126      20.900  18.507 -14.086  1.00  0.90           H  
ATOM   1964  HD2 PHE A 126      23.716  19.281 -17.050  1.00  0.90           H  
ATOM   1965  HE1 PHE A 126      20.930  16.127 -14.639  1.00  0.90           H  
ATOM   1966  HE2 PHE A 126      23.799  16.922 -17.666  1.00  0.90           H  
ATOM   1967  HZ  PHE A 126      22.391  15.284 -16.450  1.00  0.90           H  
ATOM   1968  N   GLU A 127      24.567  22.478 -15.378  1.00  0.92           N  
ATOM   1969  CA  GLU A 127      24.948  23.704 -16.045  1.00  0.92           C  
ATOM   1970  C   GLU A 127      24.924  23.377 -17.539  1.00  0.92           C  
ATOM   1971  O   GLU A 127      25.857  22.765 -18.068  1.00  0.92           O  
ATOM   1972  CB  GLU A 127      26.330  24.179 -15.573  1.00  0.92           C  
ATOM   1973  CG  GLU A 127      26.407  24.530 -14.073  1.00  0.92           C  
ATOM   1974  CD  GLU A 127      27.766  25.078 -13.660  1.00  0.92           C  
ATOM   1975  OE1 GLU A 127      28.620  25.176 -14.509  1.00  0.92           O  
ATOM   1976  OE2 GLU A 127      27.953  25.386 -12.495  1.00  0.92           O  
ATOM   1977  H   GLU A 127      25.135  21.650 -15.555  1.00  0.92           H  
ATOM   1978  HA  GLU A 127      24.210  24.479 -15.840  1.00  0.92           H  
ATOM   1979 1HB  GLU A 127      27.061  23.389 -15.761  1.00  0.92           H  
ATOM   1980 2HB  GLU A 127      26.634  25.054 -16.145  1.00  0.92           H  
ATOM   1981 1HG  GLU A 127      25.637  25.265 -13.840  1.00  0.92           H  
ATOM   1982 2HG  GLU A 127      26.195  23.627 -13.492  1.00  0.92           H  
ATOM   1983  N   GLY A 128      23.854  23.757 -18.222  1.00  0.91           N  
ATOM   1984  CA  GLY A 128      23.701  23.313 -19.599  1.00  0.91           C  
ATOM   1985  C   GLY A 128      23.609  21.788 -19.596  1.00  0.91           C  
ATOM   1986  O   GLY A 128      22.777  21.226 -18.885  1.00  0.91           O  
ATOM   1987  H   GLY A 128      23.130  24.301 -17.771  1.00  0.91           H  
ATOM   1988 1HA  GLY A 128      22.798  23.743 -20.034  1.00  0.91           H  
ATOM   1989 2HA  GLY A 128      24.549  23.640 -20.201  1.00  0.91           H  
ATOM   1990  N   ASP A 129      24.466  21.126 -20.370  1.00  0.89           N  
ATOM   1991  CA  ASP A 129      24.459  19.667 -20.457  1.00  0.89           C  
ATOM   1992  C   ASP A 129      25.482  18.995 -19.528  1.00  0.89           C  
ATOM   1993  O   ASP A 129      25.646  17.773 -19.570  1.00  0.89           O  
ATOM   1994  CB  ASP A 129      24.744  19.235 -21.893  1.00  0.89           C  
ATOM   1995  CG  ASP A 129      23.651  19.669 -22.869  1.00  0.89           C  
ATOM   1996  OD1 ASP A 129      22.498  19.582 -22.525  1.00  0.89           O  
ATOM   1997  OD2 ASP A 129      23.987  20.099 -23.944  1.00  0.89           O  
ATOM   1998  H   ASP A 129      25.138  21.649 -20.914  1.00  0.89           H  
ATOM   1999  HA  ASP A 129      23.468  19.314 -20.174  1.00  0.89           H  
ATOM   2000 1HB  ASP A 129      25.695  19.657 -22.217  1.00  0.89           H  
ATOM   2001 2HB  ASP A 129      24.837  18.151 -21.933  1.00  0.89           H  
ATOM   2002  N   THR A 130      26.165  19.780 -18.695  1.00  0.86           N  
ATOM   2003  CA  THR A 130      27.187  19.229 -17.806  1.00  0.86           C  
ATOM   2004  C   THR A 130      26.700  19.147 -16.373  1.00  0.86           C  
ATOM   2005  O   THR A 130      26.115  20.089 -15.836  1.00  0.86           O  
ATOM   2006  CB  THR A 130      28.476  20.079 -17.836  1.00  0.86           C  
ATOM   2007  OG1 THR A 130      29.013  20.096 -19.171  1.00  0.86           O  
ATOM   2008  CG2 THR A 130      29.536  19.512 -16.893  1.00  0.86           C  
ATOM   2009  H   THR A 130      25.986  20.786 -18.667  1.00  0.86           H  
ATOM   2010  HA  THR A 130      27.432  18.217 -18.136  1.00  0.86           H  
ATOM   2011  HB  THR A 130      28.236  21.102 -17.535  1.00  0.86           H  
ATOM   2012  HG1 THR A 130      29.847  20.571 -19.167  1.00  0.86           H  
ATOM   2013 1HG2 THR A 130      30.406  20.142 -16.956  1.00  0.86           H  
ATOM   2014 2HG2 THR A 130      29.176  19.506 -15.872  1.00  0.86           H  
ATOM   2015 3HG2 THR A 130      29.795  18.504 -17.184  1.00  0.86           H  
ATOM   2016  N   LEU A 131      26.932  18.015 -15.738  1.00  0.82           N  
ATOM   2017  CA  LEU A 131      26.543  17.902 -14.346  1.00  0.82           C  
ATOM   2018  C   LEU A 131      27.717  18.339 -13.493  1.00  0.82           C  
ATOM   2019  O   LEU A 131      28.827  17.835 -13.687  1.00  0.82           O  
ATOM   2020  CB  LEU A 131      26.129  16.489 -13.983  1.00  0.82           C  
ATOM   2021  CG  LEU A 131      25.701  16.358 -12.577  1.00  0.82           C  
ATOM   2022  CD1 LEU A 131      24.464  17.183 -12.412  1.00  0.82           C  
ATOM   2023  CD2 LEU A 131      25.458  14.938 -12.262  1.00  0.82           C  
ATOM   2024  H   LEU A 131      27.424  17.255 -16.214  1.00  0.82           H  
ATOM   2025  HA  LEU A 131      25.705  18.567 -14.151  1.00  0.82           H  
ATOM   2026 1HB  LEU A 131      25.297  16.192 -14.618  1.00  0.82           H  
ATOM   2027 2HB  LEU A 131      26.968  15.815 -14.162  1.00  0.82           H  
ATOM   2028  HG  LEU A 131      26.470  16.754 -11.910  1.00  0.82           H  
ATOM   2029 1HD1 LEU A 131      24.141  17.129 -11.402  1.00  0.82           H  
ATOM   2030 2HD1 LEU A 131      24.687  18.211 -12.661  1.00  0.82           H  
ATOM   2031 3HD1 LEU A 131      23.685  16.814 -13.068  1.00  0.82           H  
ATOM   2032 1HD2 LEU A 131      25.133  14.845 -11.230  1.00  0.82           H  
ATOM   2033 2HD2 LEU A 131      24.691  14.547 -12.928  1.00  0.82           H  
ATOM   2034 3HD2 LEU A 131      26.375  14.398 -12.401  1.00  0.82           H  
ATOM   2035  N   VAL A 132      27.496  19.301 -12.600  1.00  0.78           N  
ATOM   2036  CA  VAL A 132      28.586  19.798 -11.785  1.00  0.78           C  
ATOM   2037  C   VAL A 132      28.370  19.505 -10.295  1.00  0.78           C  
ATOM   2038  O   VAL A 132      27.286  19.729  -9.749  1.00  0.78           O  
ATOM   2039  CB  VAL A 132      28.764  21.307 -12.021  1.00  0.78           C  
ATOM   2040  CG1 VAL A 132      29.916  21.819 -11.173  1.00  0.78           C  
ATOM   2041  CG2 VAL A 132      29.002  21.557 -13.520  1.00  0.78           C  
ATOM   2042  H   VAL A 132      26.568  19.714 -12.495  1.00  0.78           H  
ATOM   2043  HA  VAL A 132      29.504  19.304 -12.098  1.00  0.78           H  
ATOM   2044  HB  VAL A 132      27.861  21.841 -11.710  1.00  0.78           H  
ATOM   2045 1HG1 VAL A 132      30.035  22.878 -11.348  1.00  0.78           H  
ATOM   2046 2HG1 VAL A 132      29.705  21.643 -10.125  1.00  0.78           H  
ATOM   2047 3HG1 VAL A 132      30.834  21.299 -11.454  1.00  0.78           H  
ATOM   2048 1HG2 VAL A 132      29.126  22.620 -13.695  1.00  0.78           H  
ATOM   2049 2HG2 VAL A 132      29.887  21.036 -13.838  1.00  0.78           H  
ATOM   2050 3HG2 VAL A 132      28.147  21.200 -14.095  1.00  0.78           H  
ATOM   2051  N   ASN A 133      29.417  18.967  -9.659  1.00  0.74           N  
ATOM   2052  CA  ASN A 133      29.437  18.586  -8.241  1.00  0.74           C  
ATOM   2053  C   ASN A 133      30.512  19.354  -7.451  1.00  0.74           C  
ATOM   2054  O   ASN A 133      31.707  19.072  -7.598  1.00  0.74           O  
ATOM   2055  CB  ASN A 133      29.681  17.087  -8.157  1.00  0.74           C  
ATOM   2056  CG  ASN A 133      29.646  16.451  -6.780  1.00  0.74           C  
ATOM   2057  OD1 ASN A 133      29.212  17.023  -5.776  1.00  0.74           O  
ATOM   2058  ND2 ASN A 133      30.152  15.240  -6.732  1.00  0.74           N  
ATOM   2059  H   ASN A 133      30.259  18.795 -10.212  1.00  0.74           H  
ATOM   2060  HA  ASN A 133      28.471  18.831  -7.799  1.00  0.74           H  
ATOM   2061 1HB  ASN A 133      28.943  16.579  -8.780  1.00  0.74           H  
ATOM   2062 2HB  ASN A 133      30.650  16.882  -8.590  1.00  0.74           H  
ATOM   2063 1HD2 ASN A 133      30.201  14.744  -5.865  1.00  0.74           H  
ATOM   2064 2HD2 ASN A 133      30.530  14.819  -7.560  1.00  0.74           H  
ATOM   2065  N   ARG A 134      30.092  20.331  -6.635  1.00  0.71           N  
ATOM   2066  CA  ARG A 134      31.044  21.147  -5.863  1.00  0.71           C  
ATOM   2067  C   ARG A 134      31.007  20.701  -4.407  1.00  0.71           C  
ATOM   2068  O   ARG A 134      29.937  20.622  -3.801  1.00  0.71           O  
ATOM   2069  CB  ARG A 134      30.734  22.630  -5.977  1.00  0.71           C  
ATOM   2070  CG  ARG A 134      30.913  23.203  -7.381  1.00  0.71           C  
ATOM   2071  CD  ARG A 134      30.671  24.668  -7.425  1.00  0.71           C  
ATOM   2072  NE  ARG A 134      30.963  25.224  -8.737  1.00  0.71           N  
ATOM   2073  CZ  ARG A 134      30.084  25.297  -9.761  1.00  0.71           C  
ATOM   2074  NH1 ARG A 134      28.852  24.865  -9.638  1.00  0.71           N  
ATOM   2075  NH2 ARG A 134      30.441  25.803 -10.920  1.00  0.71           N  
ATOM   2076  H   ARG A 134      29.087  20.495  -6.540  1.00  0.71           H  
ATOM   2077  HA  ARG A 134      32.051  20.982  -6.249  1.00  0.71           H  
ATOM   2078 1HB  ARG A 134      29.703  22.814  -5.667  1.00  0.71           H  
ATOM   2079 2HB  ARG A 134      31.386  23.190  -5.306  1.00  0.71           H  
ATOM   2080 1HG  ARG A 134      31.933  23.008  -7.730  1.00  0.71           H  
ATOM   2081 2HG  ARG A 134      30.205  22.724  -8.052  1.00  0.71           H  
ATOM   2082 1HD  ARG A 134      29.625  24.869  -7.193  1.00  0.71           H  
ATOM   2083 2HD  ARG A 134      31.309  25.164  -6.696  1.00  0.71           H  
ATOM   2084  HE  ARG A 134      31.907  25.565  -8.902  1.00  0.71           H  
ATOM   2085 1HH1 ARG A 134      28.525  24.463  -8.771  1.00  0.71           H  
ATOM   2086 2HH1 ARG A 134      28.238  24.943 -10.466  1.00  0.71           H  
ATOM   2087 1HH2 ARG A 134      31.380  26.144 -11.068  1.00  0.71           H  
ATOM   2088 2HH2 ARG A 134      29.736  25.828 -11.677  1.00  0.71           H  
ATOM   2089  N   ILE A 135      32.180  20.374  -3.861  1.00  0.69           N  
ATOM   2090  CA  ILE A 135      32.275  19.763  -2.538  1.00  0.69           C  
ATOM   2091  C   ILE A 135      33.199  20.464  -1.533  1.00  0.69           C  
ATOM   2092  O   ILE A 135      34.334  20.829  -1.857  1.00  0.69           O  
ATOM   2093  CB  ILE A 135      32.823  18.342  -2.696  1.00  0.69           C  
ATOM   2094  CG1 ILE A 135      31.966  17.512  -3.652  1.00  0.69           C  
ATOM   2095  CG2 ILE A 135      32.887  17.677  -1.336  1.00  0.69           C  
ATOM   2096  CD1 ILE A 135      32.620  16.237  -4.052  1.00  0.69           C  
ATOM   2097  H   ILE A 135      33.027  20.493  -4.410  1.00  0.69           H  
ATOM   2098  HA  ILE A 135      31.278  19.723  -2.108  1.00  0.69           H  
ATOM   2099  HB  ILE A 135      33.801  18.380  -3.121  1.00  0.69           H  
ATOM   2100 1HG1 ILE A 135      31.038  17.278  -3.193  1.00  0.69           H  
ATOM   2101 2HG1 ILE A 135      31.776  18.074  -4.563  1.00  0.69           H  
ATOM   2102 1HG2 ILE A 135      33.270  16.721  -1.467  1.00  0.69           H  
ATOM   2103 2HG2 ILE A 135      33.537  18.219  -0.667  1.00  0.69           H  
ATOM   2104 3HG2 ILE A 135      31.885  17.619  -0.905  1.00  0.69           H  
ATOM   2105 1HD1 ILE A 135      31.975  15.689  -4.724  1.00  0.69           H  
ATOM   2106 2HD1 ILE A 135      33.563  16.450  -4.552  1.00  0.69           H  
ATOM   2107 3HD1 ILE A 135      32.801  15.642  -3.187  1.00  0.69           H  
ATOM   2108  N   GLU A 136      32.710  20.632  -0.310  1.00  0.68           N  
ATOM   2109  CA  GLU A 136      33.516  21.140   0.794  1.00  0.68           C  
ATOM   2110  C   GLU A 136      33.745  19.989   1.791  1.00  0.68           C  
ATOM   2111  O   GLU A 136      32.799  19.291   2.175  1.00  0.68           O  
ATOM   2112  CB  GLU A 136      32.833  22.333   1.462  1.00  0.68           C  
ATOM   2113  CG  GLU A 136      33.609  22.955   2.623  1.00  0.68           C  
ATOM   2114  CD  GLU A 136      32.922  24.169   3.222  1.00  0.68           C  
ATOM   2115  OE1 GLU A 136      31.896  24.566   2.716  1.00  0.68           O  
ATOM   2116  OE2 GLU A 136      33.429  24.696   4.185  1.00  0.68           O  
ATOM   2117  H   GLU A 136      31.748  20.355  -0.129  1.00  0.68           H  
ATOM   2118  HA  GLU A 136      34.488  21.460   0.416  1.00  0.68           H  
ATOM   2119 1HB  GLU A 136      32.659  23.112   0.720  1.00  0.68           H  
ATOM   2120 2HB  GLU A 136      31.857  22.020   1.842  1.00  0.68           H  
ATOM   2121 1HG  GLU A 136      33.733  22.203   3.402  1.00  0.68           H  
ATOM   2122 2HG  GLU A 136      34.602  23.236   2.269  1.00  0.68           H  
ATOM   2123  N   LEU A 137      34.997  19.777   2.201  1.00  0.68           N  
ATOM   2124  CA  LEU A 137      35.324  18.688   3.134  1.00  0.68           C  
ATOM   2125  C   LEU A 137      36.159  19.097   4.339  1.00  0.68           C  
ATOM   2126  O   LEU A 137      37.184  19.765   4.210  1.00  0.68           O  
ATOM   2127  CB  LEU A 137      36.077  17.581   2.364  1.00  0.68           C  
ATOM   2128  CG  LEU A 137      36.595  16.371   3.163  1.00  0.68           C  
ATOM   2129  CD1 LEU A 137      36.622  15.164   2.265  1.00  0.68           C  
ATOM   2130  CD2 LEU A 137      38.018  16.680   3.665  1.00  0.68           C  
ATOM   2131  H   LEU A 137      35.745  20.367   1.829  1.00  0.68           H  
ATOM   2132  HA  LEU A 137      34.391  18.278   3.511  1.00  0.68           H  
ATOM   2133 1HB  LEU A 137      35.393  17.185   1.612  1.00  0.68           H  
ATOM   2134 2HB  LEU A 137      36.907  18.014   1.838  1.00  0.68           H  
ATOM   2135  HG  LEU A 137      35.940  16.165   4.012  1.00  0.68           H  
ATOM   2136 1HD1 LEU A 137      36.999  14.301   2.812  1.00  0.68           H  
ATOM   2137 2HD1 LEU A 137      35.623  14.952   1.908  1.00  0.68           H  
ATOM   2138 3HD1 LEU A 137      37.269  15.376   1.428  1.00  0.68           H  
ATOM   2139 1HD2 LEU A 137      38.400  15.836   4.216  1.00  0.68           H  
ATOM   2140 2HD2 LEU A 137      38.665  16.874   2.822  1.00  0.68           H  
ATOM   2141 3HD2 LEU A 137      38.005  17.549   4.312  1.00  0.68           H  
ATOM   2142  N   LYS A 138      35.760  18.621   5.515  1.00  0.68           N  
ATOM   2143  CA  LYS A 138      36.512  18.883   6.730  1.00  0.68           C  
ATOM   2144  C   LYS A 138      36.769  17.603   7.517  1.00  0.68           C  
ATOM   2145  O   LYS A 138      35.850  16.853   7.851  1.00  0.68           O  
ATOM   2146  CB  LYS A 138      35.748  19.877   7.612  1.00  0.68           C  
ATOM   2147  CG  LYS A 138      36.440  20.221   8.942  1.00  0.68           C  
ATOM   2148  CD  LYS A 138      37.643  21.128   8.731  1.00  0.68           C  
ATOM   2149  CE  LYS A 138      38.304  21.500  10.046  1.00  0.68           C  
ATOM   2150  NZ  LYS A 138      39.510  22.368   9.844  1.00  0.68           N  
ATOM   2151  H   LYS A 138      34.889  18.096   5.579  1.00  0.68           H  
ATOM   2152  HA  LYS A 138      37.473  19.314   6.463  1.00  0.68           H  
ATOM   2153 1HB  LYS A 138      35.602  20.807   7.061  1.00  0.68           H  
ATOM   2154 2HB  LYS A 138      34.759  19.470   7.840  1.00  0.68           H  
ATOM   2155 1HG  LYS A 138      35.735  20.706   9.615  1.00  0.68           H  
ATOM   2156 2HG  LYS A 138      36.787  19.303   9.413  1.00  0.68           H  
ATOM   2157 1HD  LYS A 138      38.372  20.620   8.119  1.00  0.68           H  
ATOM   2158 2HD  LYS A 138      37.341  22.036   8.217  1.00  0.68           H  
ATOM   2159 1HE  LYS A 138      37.586  22.031  10.664  1.00  0.68           H  
ATOM   2160 2HE  LYS A 138      38.610  20.584  10.560  1.00  0.68           H  
ATOM   2161 1HZ  LYS A 138      39.921  22.592  10.726  1.00  0.68           H  
ATOM   2162 2HZ  LYS A 138      40.220  21.875   9.263  1.00  0.68           H  
ATOM   2163 3HZ  LYS A 138      39.252  23.220   9.368  1.00  0.68           H  
ATOM   2164  N   GLY A 139      38.033  17.318   7.783  1.00  0.70           N  
ATOM   2165  CA  GLY A 139      38.362  16.166   8.593  1.00  0.70           C  
ATOM   2166  C   GLY A 139      38.536  16.617  10.034  1.00  0.70           C  
ATOM   2167  O   GLY A 139      39.335  17.523  10.322  1.00  0.70           O  
ATOM   2168  H   GLY A 139      38.761  17.939   7.462  1.00  0.70           H  
ATOM   2169 1HA  GLY A 139      37.562  15.438   8.528  1.00  0.70           H  
ATOM   2170 2HA  GLY A 139      39.258  15.690   8.230  1.00  0.70           H  
ATOM   2171  N   ILE A 140      37.877  15.911  10.946  1.00  0.75           N  
ATOM   2172  CA  ILE A 140      37.929  16.214  12.360  1.00  0.75           C  
ATOM   2173  C   ILE A 140      38.610  15.121  13.178  1.00  0.75           C  
ATOM   2174  O   ILE A 140      38.243  13.938  13.125  1.00  0.75           O  
ATOM   2175  CB  ILE A 140      36.502  16.454  12.896  1.00  0.75           C  
ATOM   2176  CG1 ILE A 140      35.849  17.617  12.135  1.00  0.75           C  
ATOM   2177  CG2 ILE A 140      36.525  16.723  14.384  1.00  0.75           C  
ATOM   2178  CD1 ILE A 140      35.013  17.158  10.966  1.00  0.75           C  
ATOM   2179  H   ILE A 140      37.241  15.169  10.658  1.00  0.75           H  
ATOM   2180  HA  ILE A 140      38.498  17.132  12.494  1.00  0.75           H  
ATOM   2181  HB  ILE A 140      35.898  15.566  12.706  1.00  0.75           H  
ATOM   2182 1HG1 ILE A 140      35.216  18.180  12.814  1.00  0.75           H  
ATOM   2183 2HG1 ILE A 140      36.632  18.278  11.761  1.00  0.75           H  
ATOM   2184 1HG2 ILE A 140      35.512  16.874  14.743  1.00  0.75           H  
ATOM   2185 2HG2 ILE A 140      36.961  15.871  14.896  1.00  0.75           H  
ATOM   2186 3HG2 ILE A 140      37.120  17.610  14.592  1.00  0.75           H  
ATOM   2187 1HD1 ILE A 140      34.578  18.015  10.458  1.00  0.75           H  
ATOM   2188 2HD1 ILE A 140      35.625  16.603  10.273  1.00  0.75           H  
ATOM   2189 3HD1 ILE A 140      34.227  16.512  11.331  1.00  0.75           H  
ATOM   2190  N   ASP A 141      39.610  15.543  13.952  1.00  0.82           N  
ATOM   2191  CA  ASP A 141      40.371  14.661  14.826  1.00  0.82           C  
ATOM   2192  C   ASP A 141      40.998  13.450  14.146  1.00  0.82           C  
ATOM   2193  O   ASP A 141      40.881  12.334  14.653  1.00  0.82           O  
ATOM   2194  CB  ASP A 141      39.475  14.174  15.973  1.00  0.82           C  
ATOM   2195  CG  ASP A 141      39.005  15.318  16.876  1.00  0.82           C  
ATOM   2196  OD1 ASP A 141      39.776  16.218  17.118  1.00  0.82           O  
ATOM   2197  OD2 ASP A 141      37.875  15.287  17.298  1.00  0.82           O  
ATOM   2198  H   ASP A 141      39.851  16.524  13.927  1.00  0.82           H  
ATOM   2199  HA  ASP A 141      41.184  15.248  15.256  1.00  0.82           H  
ATOM   2200 1HB  ASP A 141      38.604  13.654  15.578  1.00  0.82           H  
ATOM   2201 2HB  ASP A 141      40.028  13.459  16.579  1.00  0.82           H  
ATOM   2202  N   PHE A 142      41.653  13.645  13.001  1.00  0.90           N  
ATOM   2203  CA  PHE A 142      42.282  12.501  12.360  1.00  0.90           C  
ATOM   2204  C   PHE A 142      43.652  12.161  12.869  1.00  0.90           C  
ATOM   2205  O   PHE A 142      44.468  13.041  13.111  1.00  0.90           O  
ATOM   2206  CB  PHE A 142      42.313  12.636  10.838  1.00  0.90           C  
ATOM   2207  CG  PHE A 142      41.021  12.277  10.300  1.00  0.90           C  
ATOM   2208  CD1 PHE A 142      40.057  13.196  10.077  1.00  0.90           C  
ATOM   2209  CD2 PHE A 142      40.753  10.943  10.051  1.00  0.90           C  
ATOM   2210  CE1 PHE A 142      38.840  12.790   9.629  1.00  0.90           C  
ATOM   2211  CE2 PHE A 142      39.533  10.557   9.608  1.00  0.90           C  
ATOM   2212  CZ  PHE A 142      38.590  11.478   9.409  1.00  0.90           C  
ATOM   2213  H   PHE A 142      41.760  14.574  12.602  1.00  0.90           H  
ATOM   2214  HA  PHE A 142      41.645  11.664  12.551  1.00  0.90           H  
ATOM   2215 1HB  PHE A 142      42.542  13.661  10.553  1.00  0.90           H  
ATOM   2216 2HB  PHE A 142      43.075  11.977  10.417  1.00  0.90           H  
ATOM   2217  HD1 PHE A 142      40.262  14.245  10.285  1.00  0.90           H  
ATOM   2218  HD2 PHE A 142      41.531  10.201  10.244  1.00  0.90           H  
ATOM   2219  HE1 PHE A 142      38.056  13.497   9.468  1.00  0.90           H  
ATOM   2220  HE2 PHE A 142      39.297   9.517   9.436  1.00  0.90           H  
ATOM   2221  HZ  PHE A 142      37.614  11.166   9.087  1.00  0.90           H  
ATOM   2222  N   LYS A 143      43.924  10.871  12.976  1.00  0.98           N  
ATOM   2223  CA  LYS A 143      45.280  10.430  13.259  1.00  0.98           C  
ATOM   2224  C   LYS A 143      46.045  10.515  11.921  1.00  0.98           C  
ATOM   2225  O   LYS A 143      45.414  10.231  10.887  1.00  0.98           O  
ATOM   2226  CB  LYS A 143      45.255   9.025  13.837  1.00  0.98           C  
ATOM   2227  CG  LYS A 143      44.623   8.904  15.200  1.00  0.98           C  
ATOM   2228  CD  LYS A 143      44.719   7.467  15.706  1.00  0.98           C  
ATOM   2229  CE  LYS A 143      44.106   7.319  17.089  1.00  0.98           C  
ATOM   2230  NZ  LYS A 143      44.194   5.928  17.583  1.00  0.98           N  
ATOM   2231  H   LYS A 143      43.157  10.204  12.862  1.00  0.98           H  
ATOM   2232  HA  LYS A 143      45.698  11.097  13.986  1.00  0.98           H  
ATOM   2233 1HB  LYS A 143      44.679   8.385  13.173  1.00  0.98           H  
ATOM   2234 2HB  LYS A 143      46.247   8.633  13.906  1.00  0.98           H  
ATOM   2235 1HG  LYS A 143      45.131   9.570  15.897  1.00  0.98           H  
ATOM   2236 2HG  LYS A 143      43.569   9.194  15.137  1.00  0.98           H  
ATOM   2237 1HD  LYS A 143      44.178   6.807  15.015  1.00  0.98           H  
ATOM   2238 2HD  LYS A 143      45.763   7.154  15.734  1.00  0.98           H  
ATOM   2239 1HE  LYS A 143      44.623   7.973  17.786  1.00  0.98           H  
ATOM   2240 2HE  LYS A 143      43.059   7.609  17.044  1.00  0.98           H  
ATOM   2241 1HZ  LYS A 143      43.758   5.848  18.489  1.00  0.98           H  
ATOM   2242 2HZ  LYS A 143      43.688   5.296  16.943  1.00  0.98           H  
ATOM   2243 3HZ  LYS A 143      45.140   5.631  17.644  1.00  0.98           H  
ATOM   2244  N   GLU A 144      47.365  10.871  11.843  1.00  1.03           N  
ATOM   2245  CA  GLU A 144      48.440  11.152  12.830  1.00  1.03           C  
ATOM   2246  C   GLU A 144      48.838   9.842  13.508  1.00  1.03           C  
ATOM   2247  O   GLU A 144      48.446   9.557  14.641  1.00  1.03           O  
ATOM   2248  CB  GLU A 144      48.114  12.245  13.862  1.00  1.03           C  
ATOM   2249  CG  GLU A 144      47.589  13.602  13.291  1.00  1.03           C  
ATOM   2250  CD  GLU A 144      48.528  14.451  12.480  1.00  1.03           C  
ATOM   2251  OE1 GLU A 144      49.709  14.195  12.466  1.00  1.03           O  
ATOM   2252  OE2 GLU A 144      48.032  15.397  11.880  1.00  1.03           O  
ATOM   2253  H   GLU A 144      47.702  10.934  10.901  1.00  1.03           H  
ATOM   2254  HA  GLU A 144      49.317  11.504  12.278  1.00  1.03           H  
ATOM   2255 1HB  GLU A 144      47.487  11.888  14.655  1.00  1.03           H  
ATOM   2256 2HB  GLU A 144      49.051  12.506  14.351  1.00  1.03           H  
ATOM   2257 1HG  GLU A 144      46.774  13.364  12.637  1.00  1.03           H  
ATOM   2258 2HG  GLU A 144      47.186  14.192  14.111  1.00  1.03           H  
ATOM   2259  N   ASP A 145      49.591   9.037  12.738  1.00  1.04           N  
ATOM   2260  CA  ASP A 145      50.064   7.672  13.032  1.00  1.04           C  
ATOM   2261  C   ASP A 145      48.965   6.599  12.982  1.00  1.04           C  
ATOM   2262  O   ASP A 145      49.183   5.445  13.366  1.00  1.04           O  
ATOM   2263  CB  ASP A 145      50.784   7.622  14.380  1.00  1.04           C  
ATOM   2264  CG  ASP A 145      52.051   8.489  14.393  1.00  1.04           C  
ATOM   2265  OD1 ASP A 145      52.783   8.445  13.432  1.00  1.04           O  
ATOM   2266  OD2 ASP A 145      52.264   9.190  15.352  1.00  1.04           O  
ATOM   2267  H   ASP A 145      49.861   9.416  11.843  1.00  1.04           H  
ATOM   2268  HA  ASP A 145      50.796   7.411  12.267  1.00  1.04           H  
ATOM   2269 1HB  ASP A 145      50.125   7.930  15.187  1.00  1.04           H  
ATOM   2270 2HB  ASP A 145      51.076   6.593  14.588  1.00  1.04           H  
ATOM   2271  N   GLY A 146      47.812   6.977  12.443  1.00  1.01           N  
ATOM   2272  CA  GLY A 146      46.690   6.076  12.220  1.00  1.01           C  
ATOM   2273  C   GLY A 146      46.713   5.585  10.784  1.00  1.01           C  
ATOM   2274  O   GLY A 146      47.766   5.581  10.144  1.00  1.01           O  
ATOM   2275  H   GLY A 146      47.709   7.940  12.169  1.00  1.01           H  
ATOM   2276 1HA  GLY A 146      46.745   5.232  12.906  1.00  1.01           H  
ATOM   2277 2HA  GLY A 146      45.753   6.582  12.418  1.00  1.01           H  
ATOM   2278  N   ASN A 147      45.552   5.215  10.251  1.00  0.95           N  
ATOM   2279  CA  ASN A 147      45.503   4.659   8.895  1.00  0.95           C  
ATOM   2280  C   ASN A 147      45.306   5.708   7.791  1.00  0.95           C  
ATOM   2281  O   ASN A 147      45.678   5.485   6.625  1.00  0.95           O  
ATOM   2282  CB  ASN A 147      44.397   3.613   8.799  1.00  0.95           C  
ATOM   2283  CG  ASN A 147      44.658   2.389   9.630  1.00  0.95           C  
ATOM   2284  OD1 ASN A 147      45.535   1.577   9.313  1.00  0.95           O  
ATOM   2285  ND2 ASN A 147      43.915   2.252  10.690  1.00  0.95           N  
ATOM   2286  H   ASN A 147      44.711   5.272  10.837  1.00  0.95           H  
ATOM   2287  HA  ASN A 147      46.455   4.182   8.709  1.00  0.95           H  
ATOM   2288 1HB  ASN A 147      43.441   4.052   9.084  1.00  0.95           H  
ATOM   2289 2HB  ASN A 147      44.309   3.290   7.790  1.00  0.95           H  
ATOM   2290 1HD2 ASN A 147      44.031   1.466  11.295  1.00  0.95           H  
ATOM   2291 2HD2 ASN A 147      43.216   2.973  10.901  1.00  0.95           H  
ATOM   2292  N   ILE A 148      44.761   6.870   8.158  1.00  0.89           N  
ATOM   2293  CA  ILE A 148      44.443   7.903   7.170  1.00  0.89           C  
ATOM   2294  C   ILE A 148      45.543   8.930   6.922  1.00  0.89           C  
ATOM   2295  O   ILE A 148      46.152   8.897   5.862  1.00  0.89           O  
ATOM   2296  CB  ILE A 148      43.096   8.546   7.542  1.00  0.89           C  
ATOM   2297  CG1 ILE A 148      42.059   7.428   7.400  1.00  0.89           C  
ATOM   2298  CG2 ILE A 148      42.744   9.780   6.722  1.00  0.89           C  
ATOM   2299  CD1 ILE A 148      40.738   7.733   7.900  1.00  0.89           C  
ATOM   2300  H   ILE A 148      44.520   7.007   9.130  1.00  0.89           H  
ATOM   2301  HA  ILE A 148      44.274   7.393   6.224  1.00  0.89           H  
ATOM   2302  HB  ILE A 148      43.128   8.828   8.597  1.00  0.89           H  
ATOM   2303 1HG1 ILE A 148      41.977   7.177   6.347  1.00  0.89           H  
ATOM   2304 2HG1 ILE A 148      42.414   6.546   7.936  1.00  0.89           H  
ATOM   2305 1HG2 ILE A 148      41.782  10.162   7.058  1.00  0.89           H  
ATOM   2306 2HG2 ILE A 148      43.500  10.544   6.866  1.00  0.89           H  
ATOM   2307 3HG2 ILE A 148      42.681   9.528   5.679  1.00  0.89           H  
ATOM   2308 1HD1 ILE A 148      40.122   6.868   7.736  1.00  0.89           H  
ATOM   2309 2HD1 ILE A 148      40.797   7.943   8.956  1.00  0.89           H  
ATOM   2310 3HD1 ILE A 148      40.327   8.587   7.370  1.00  0.89           H  
ATOM   2311  N   LEU A 149      45.962   9.743   7.891  1.00  0.85           N  
ATOM   2312  CA  LEU A 149      47.010  10.697   7.509  1.00  0.85           C  
ATOM   2313  C   LEU A 149      48.371  10.002   7.531  1.00  0.85           C  
ATOM   2314  O   LEU A 149      49.393  10.568   7.143  1.00  0.85           O  
ATOM   2315  CB  LEU A 149      46.985  11.919   8.426  1.00  0.85           C  
ATOM   2316  CG  LEU A 149      45.728  12.796   8.350  1.00  0.85           C  
ATOM   2317  CD1 LEU A 149      45.783  13.825   9.454  1.00  0.85           C  
ATOM   2318  CD2 LEU A 149      45.681  13.462   6.986  1.00  0.85           C  
ATOM   2319  H   LEU A 149      45.563   9.781   8.830  1.00  0.85           H  
ATOM   2320  HA  LEU A 149      46.818  11.038   6.489  1.00  0.85           H  
ATOM   2321 1HB  LEU A 149      47.076  11.603   9.407  1.00  0.85           H  
ATOM   2322 2HB  LEU A 149      47.840  12.551   8.185  1.00  0.85           H  
ATOM   2323  HG  LEU A 149      44.835  12.185   8.492  1.00  0.85           H  
ATOM   2324 1HD1 LEU A 149      44.908  14.454   9.417  1.00  0.85           H  
ATOM   2325 2HD1 LEU A 149      45.816  13.315  10.419  1.00  0.85           H  
ATOM   2326 3HD1 LEU A 149      46.673  14.439   9.347  1.00  0.85           H  
ATOM   2327 1HD2 LEU A 149      44.810  14.090   6.901  1.00  0.85           H  
ATOM   2328 2HD2 LEU A 149      46.572  14.070   6.838  1.00  0.85           H  
ATOM   2329 3HD2 LEU A 149      45.644  12.692   6.231  1.00  0.85           H  
ATOM   2330  N   GLY A 150      48.371   8.760   8.016  1.00  0.84           N  
ATOM   2331  CA  GLY A 150      49.552   7.922   8.062  1.00  0.84           C  
ATOM   2332  C   GLY A 150      49.679   7.093   6.778  1.00  0.84           C  
ATOM   2333  O   GLY A 150      50.669   6.381   6.597  1.00  0.84           O  
ATOM   2334  H   GLY A 150      47.497   8.375   8.336  1.00  0.84           H  
ATOM   2335 1HA  GLY A 150      50.440   8.539   8.195  1.00  0.84           H  
ATOM   2336 2HA  GLY A 150      49.485   7.254   8.921  1.00  0.84           H  
ATOM   2337  N   HIS A 151      48.675   7.182   5.889  1.00  0.87           N  
ATOM   2338  CA  HIS A 151      48.658   6.429   4.636  1.00  0.87           C  
ATOM   2339  C   HIS A 151      48.890   4.921   4.740  1.00  0.87           C  
ATOM   2340  O   HIS A 151      49.704   4.378   3.995  1.00  0.87           O  
ATOM   2341  CB  HIS A 151      49.662   7.028   3.663  1.00  0.87           C  
ATOM   2342  CG  HIS A 151      49.289   8.385   3.242  1.00  0.87           C  
ATOM   2343  ND1 HIS A 151      48.246   8.621   2.379  1.00  0.87           N  
ATOM   2344  CD2 HIS A 151      49.788   9.594   3.576  1.00  0.87           C  
ATOM   2345  CE1 HIS A 151      48.127   9.921   2.187  1.00  0.87           C  
ATOM   2346  NE2 HIS A 151      49.054  10.532   2.901  1.00  0.87           N  
ATOM   2347  H   HIS A 151      47.889   7.805   6.066  1.00  0.87           H  
ATOM   2348  HA  HIS A 151      47.673   6.555   4.192  1.00  0.87           H  
ATOM   2349 1HB  HIS A 151      50.651   7.065   4.117  1.00  0.87           H  
ATOM   2350 2HB  HIS A 151      49.729   6.399   2.777  1.00  0.87           H  
ATOM   2351  HD2 HIS A 151      50.618   9.787   4.256  1.00  0.87           H  
ATOM   2352  HE1 HIS A 151      47.391  10.408   1.551  1.00  0.87           H  
ATOM   2353  HE2 HIS A 151      49.201  11.530   2.953  1.00  0.87           H  
ATOM   2354  N   LYS A 152      48.198   4.237   5.661  1.00  0.94           N  
ATOM   2355  CA  LYS A 152      48.376   2.788   5.791  1.00  0.94           C  
ATOM   2356  C   LYS A 152      47.304   2.094   4.962  1.00  0.94           C  
ATOM   2357  O   LYS A 152      47.403   0.909   4.642  1.00  0.94           O  
ATOM   2358  CB  LYS A 152      48.275   2.334   7.239  1.00  0.94           C  
ATOM   2359  CG  LYS A 152      49.322   2.937   8.173  1.00  0.94           C  
ATOM   2360  CD  LYS A 152      49.153   2.437   9.614  1.00  0.94           C  
ATOM   2361  CE  LYS A 152      50.140   3.124  10.560  1.00  0.94           C  
ATOM   2362  NZ  LYS A 152      49.996   2.647  11.967  1.00  0.94           N  
ATOM   2363  H   LYS A 152      47.513   4.722   6.234  1.00  0.94           H  
ATOM   2364  HA  LYS A 152      49.354   2.505   5.396  1.00  0.94           H  
ATOM   2365 1HB  LYS A 152      47.290   2.529   7.605  1.00  0.94           H  
ATOM   2366 2HB  LYS A 152      48.414   1.254   7.275  1.00  0.94           H  
ATOM   2367 1HG  LYS A 152      50.321   2.680   7.811  1.00  0.94           H  
ATOM   2368 2HG  LYS A 152      49.221   4.027   8.167  1.00  0.94           H  
ATOM   2369 1HD  LYS A 152      48.137   2.654   9.953  1.00  0.94           H  
ATOM   2370 2HD  LYS A 152      49.307   1.357   9.649  1.00  0.94           H  
ATOM   2371 1HE  LYS A 152      51.157   2.934  10.222  1.00  0.94           H  
ATOM   2372 2HE  LYS A 152      49.955   4.200  10.538  1.00  0.94           H  
ATOM   2373 1HZ  LYS A 152      50.657   3.136  12.559  1.00  0.94           H  
ATOM   2374 2HZ  LYS A 152      49.054   2.829  12.294  1.00  0.94           H  
ATOM   2375 3HZ  LYS A 152      50.174   1.657  12.005  1.00  0.94           H  
ATOM   2376  N   LEU A 153      46.265   2.843   4.599  1.00  1.04           N  
ATOM   2377  CA  LEU A 153      45.206   2.259   3.777  1.00  1.04           C  
ATOM   2378  C   LEU A 153      45.692   2.041   2.351  1.00  1.04           C  
ATOM   2379  O   LEU A 153      46.458   2.847   1.814  1.00  1.04           O  
ATOM   2380  CB  LEU A 153      43.959   3.154   3.713  1.00  1.04           C  
ATOM   2381  CG  LEU A 153      43.235   3.387   5.022  1.00  1.04           C  
ATOM   2382  CD1 LEU A 153      42.070   4.358   4.834  1.00  1.04           C  
ATOM   2383  CD2 LEU A 153      42.764   2.055   5.536  1.00  1.04           C  
ATOM   2384  H   LEU A 153      46.195   3.800   4.941  1.00  1.04           H  
ATOM   2385  HA  LEU A 153      44.920   1.300   4.197  1.00  1.04           H  
ATOM   2386 1HB  LEU A 153      44.250   4.104   3.313  1.00  1.04           H  
ATOM   2387 2HB  LEU A 153      43.252   2.696   3.014  1.00  1.04           H  
ATOM   2388  HG  LEU A 153      43.917   3.833   5.719  1.00  1.04           H  
ATOM   2389 1HD1 LEU A 153      41.572   4.518   5.789  1.00  1.04           H  
ATOM   2390 2HD1 LEU A 153      42.438   5.304   4.464  1.00  1.04           H  
ATOM   2391 3HD1 LEU A 153      41.358   3.941   4.120  1.00  1.04           H  
ATOM   2392 1HD2 LEU A 153      42.262   2.176   6.496  1.00  1.04           H  
ATOM   2393 2HD2 LEU A 153      42.078   1.601   4.823  1.00  1.04           H  
ATOM   2394 3HD2 LEU A 153      43.625   1.430   5.642  1.00  1.04           H  
ATOM   2395  N   GLU A 154      45.204   0.974   1.735  1.00  1.17           N  
ATOM   2396  CA  GLU A 154      45.446   0.691   0.328  1.00  1.17           C  
ATOM   2397  C   GLU A 154      44.471   1.529  -0.470  1.00  1.17           C  
ATOM   2398  O   GLU A 154      43.510   2.053   0.089  1.00  1.17           O  
ATOM   2399  CB  GLU A 154      45.248  -0.789  -0.024  1.00  1.17           C  
ATOM   2400  CG  GLU A 154      46.216  -1.772   0.621  1.00  1.17           C  
ATOM   2401  CD  GLU A 154      46.008  -3.198   0.117  1.00  1.17           C  
ATOM   2402  OE1 GLU A 154      44.978  -3.454  -0.488  1.00  1.17           O  
ATOM   2403  OE2 GLU A 154      46.878  -4.014   0.314  1.00  1.17           O  
ATOM   2404  H   GLU A 154      44.610   0.341   2.265  1.00  1.17           H  
ATOM   2405  HA  GLU A 154      46.460   0.993   0.069  1.00  1.17           H  
ATOM   2406 1HB  GLU A 154      44.241  -1.089   0.267  1.00  1.17           H  
ATOM   2407 2HB  GLU A 154      45.319  -0.915  -1.103  1.00  1.17           H  
ATOM   2408 1HG  GLU A 154      47.240  -1.463   0.419  1.00  1.17           H  
ATOM   2409 2HG  GLU A 154      46.063  -1.749   1.703  1.00  1.17           H  
ATOM   2410  N   TYR A 155      44.689   1.665  -1.776  1.00  1.30           N  
ATOM   2411  CA  TYR A 155      43.755   2.457  -2.568  1.00  1.30           C  
ATOM   2412  C   TYR A 155      42.706   1.585  -3.266  1.00  1.30           C  
ATOM   2413  O   TYR A 155      42.020   2.029  -4.183  1.00  1.30           O  
ATOM   2414  CB  TYR A 155      44.471   3.318  -3.595  1.00  1.30           C  
ATOM   2415  CG  TYR A 155      45.408   4.341  -3.014  1.00  1.30           C  
ATOM   2416  CD1 TYR A 155      45.284   4.754  -1.693  1.00  1.30           C  
ATOM   2417  CD2 TYR A 155      46.397   4.880  -3.816  1.00  1.30           C  
ATOM   2418  CE1 TYR A 155      46.165   5.681  -1.184  1.00  1.30           C  
ATOM   2419  CE2 TYR A 155      47.270   5.819  -3.303  1.00  1.30           C  
ATOM   2420  CZ  TYR A 155      47.157   6.215  -1.988  1.00  1.30           C  
ATOM   2421  OH  TYR A 155      48.035   7.142  -1.469  1.00  1.30           O  
ATOM   2422  H   TYR A 155      45.491   1.231  -2.213  1.00  1.30           H  
ATOM   2423  HA  TYR A 155      43.254   3.127  -1.898  1.00  1.30           H  
ATOM   2424 1HB  TYR A 155      45.020   2.690  -4.297  1.00  1.30           H  
ATOM   2425 2HB  TYR A 155      43.725   3.861  -4.145  1.00  1.30           H  
ATOM   2426  HD1 TYR A 155      44.507   4.337  -1.053  1.00  1.30           H  
ATOM   2427  HD2 TYR A 155      46.489   4.561  -4.855  1.00  1.30           H  
ATOM   2428  HE1 TYR A 155      46.090   5.989  -0.151  1.00  1.30           H  
ATOM   2429  HE2 TYR A 155      48.053   6.242  -3.937  1.00  1.30           H  
ATOM   2430  HH  TYR A 155      47.847   7.278  -0.532  1.00  1.30           H  
ATOM   2431  N   ASN A 156      42.590   0.346  -2.805  1.00  1.41           N  
ATOM   2432  CA  ASN A 156      41.673  -0.649  -3.345  1.00  1.41           C  
ATOM   2433  C   ASN A 156      40.286  -0.622  -2.695  1.00  1.41           C  
ATOM   2434  O   ASN A 156      40.134  -0.920  -1.509  1.00  1.41           O  
ATOM   2435  CB  ASN A 156      42.283  -2.029  -3.187  1.00  1.41           C  
ATOM   2436  CG  ASN A 156      43.537  -2.196  -4.007  1.00  1.41           C  
ATOM   2437  OD1 ASN A 156      43.537  -1.887  -5.203  1.00  1.41           O  
ATOM   2438  ND2 ASN A 156      44.602  -2.671  -3.397  1.00  1.41           N  
ATOM   2439  H   ASN A 156      43.182   0.081  -2.033  1.00  1.41           H  
ATOM   2440  HA  ASN A 156      41.534  -0.444  -4.408  1.00  1.41           H  
ATOM   2441 1HB  ASN A 156      42.528  -2.201  -2.133  1.00  1.41           H  
ATOM   2442 2HB  ASN A 156      41.558  -2.787  -3.484  1.00  1.41           H  
ATOM   2443 1HD2 ASN A 156      45.455  -2.798  -3.903  1.00  1.41           H  
ATOM   2444 2HD2 ASN A 156      44.575  -2.915  -2.402  1.00  1.41           H  
ATOM   2445  N   TYR A 157      39.283  -0.254  -3.489  1.00  1.47           N  
ATOM   2446  CA  TYR A 157      37.885  -0.155  -3.057  1.00  1.47           C  
ATOM   2447  C   TYR A 157      37.167  -1.497  -3.253  1.00  1.47           C  
ATOM   2448  O   TYR A 157      37.305  -2.126  -4.311  1.00  1.47           O  
ATOM   2449  CB  TYR A 157      37.176   0.939  -3.869  1.00  1.47           C  
ATOM   2450  CG  TYR A 157      35.668   1.194  -3.562  1.00  1.47           C  
ATOM   2451  CD1 TYR A 157      35.255   2.084  -2.551  1.00  1.47           C  
ATOM   2452  CD2 TYR A 157      34.708   0.540  -4.319  1.00  1.47           C  
ATOM   2453  CE1 TYR A 157      33.885   2.314  -2.345  1.00  1.47           C  
ATOM   2454  CE2 TYR A 157      33.356   0.768  -4.113  1.00  1.47           C  
ATOM   2455  CZ  TYR A 157      32.940   1.648  -3.147  1.00  1.47           C  
ATOM   2456  OH  TYR A 157      31.588   1.864  -2.982  1.00  1.47           O  
ATOM   2457  H   TYR A 157      39.505  -0.019  -4.446  1.00  1.47           H  
ATOM   2458  HA  TYR A 157      37.857   0.097  -1.996  1.00  1.47           H  
ATOM   2459 1HB  TYR A 157      37.706   1.881  -3.723  1.00  1.47           H  
ATOM   2460 2HB  TYR A 157      37.255   0.694  -4.930  1.00  1.47           H  
ATOM   2461  HD1 TYR A 157      35.995   2.606  -1.942  1.00  1.47           H  
ATOM   2462  HD2 TYR A 157      35.023  -0.155  -5.094  1.00  1.47           H  
ATOM   2463  HE1 TYR A 157      33.558   3.012  -1.574  1.00  1.47           H  
ATOM   2464  HE2 TYR A 157      32.620   0.246  -4.727  1.00  1.47           H  
ATOM   2465  HH  TYR A 157      31.436   2.688  -2.502  1.00  1.47           H  
ATOM   2466  N   ASN A 158      36.423  -1.927  -2.235  1.00  1.46           N  
ATOM   2467  CA  ASN A 158      35.625  -3.156  -2.285  1.00  1.46           C  
ATOM   2468  C   ASN A 158      34.194  -2.825  -2.715  1.00  1.46           C  
ATOM   2469  O   ASN A 158      33.747  -1.701  -2.516  1.00  1.46           O  
ATOM   2470  CB  ASN A 158      35.642  -3.838  -0.934  1.00  1.46           C  
ATOM   2471  CG  ASN A 158      36.995  -4.357  -0.548  1.00  1.46           C  
ATOM   2472  OD1 ASN A 158      37.475  -5.348  -1.115  1.00  1.46           O  
ATOM   2473  ND2 ASN A 158      37.625  -3.700   0.401  1.00  1.46           N  
ATOM   2474  H   ASN A 158      36.395  -1.369  -1.391  1.00  1.46           H  
ATOM   2475  HA  ASN A 158      36.050  -3.828  -3.032  1.00  1.46           H  
ATOM   2476 1HB  ASN A 158      35.336  -3.148  -0.168  1.00  1.46           H  
ATOM   2477 2HB  ASN A 158      34.925  -4.659  -0.931  1.00  1.46           H  
ATOM   2478 1HD2 ASN A 158      38.530  -4.009   0.704  1.00  1.46           H  
ATOM   2479 2HD2 ASN A 158      37.200  -2.874   0.821  1.00  1.46           H  
ATOM   2480  N   SER A 159      33.457  -3.777  -3.293  1.00  1.39           N  
ATOM   2481  CA  SER A 159      32.061  -3.468  -3.635  1.00  1.39           C  
ATOM   2482  C   SER A 159      31.200  -3.333  -2.384  1.00  1.39           C  
ATOM   2483  O   SER A 159      31.475  -3.990  -1.376  1.00  1.39           O  
ATOM   2484  CB  SER A 159      31.500  -4.553  -4.523  1.00  1.39           C  
ATOM   2485  OG  SER A 159      31.420  -5.774  -3.839  1.00  1.39           O  
ATOM   2486  H   SER A 159      33.839  -4.696  -3.465  1.00  1.39           H  
ATOM   2487  HA  SER A 159      32.032  -2.518  -4.171  1.00  1.39           H  
ATOM   2488 1HB  SER A 159      30.507  -4.257  -4.865  1.00  1.39           H  
ATOM   2489 2HB  SER A 159      32.133  -4.663  -5.400  1.00  1.39           H  
ATOM   2490  HG  SER A 159      30.771  -5.642  -3.142  1.00  1.39           H  
ATOM   2491  N   HIS A 160      30.122  -2.532  -2.469  1.00  1.29           N  
ATOM   2492  CA  HIS A 160      29.206  -2.342  -1.335  1.00  1.29           C  
ATOM   2493  C   HIS A 160      27.737  -2.128  -1.694  1.00  1.29           C  
ATOM   2494  O   HIS A 160      27.406  -1.593  -2.754  1.00  1.29           O  
ATOM   2495  CB  HIS A 160      29.651  -1.182  -0.439  1.00  1.29           C  
ATOM   2496  CG  HIS A 160      30.979  -1.423   0.202  1.00  1.29           C  
ATOM   2497  ND1 HIS A 160      32.168  -1.084  -0.391  1.00  1.29           N  
ATOM   2498  CD2 HIS A 160      31.301  -2.041   1.354  1.00  1.29           C  
ATOM   2499  CE1 HIS A 160      33.157  -1.454   0.378  1.00  1.29           C  
ATOM   2500  NE2 HIS A 160      32.668  -2.034   1.443  1.00  1.29           N  
ATOM   2501  H   HIS A 160      29.953  -2.047  -3.351  1.00  1.29           H  
ATOM   2502  HA  HIS A 160      29.241  -3.239  -0.719  1.00  1.29           H  
ATOM   2503 1HB  HIS A 160      29.718  -0.268  -1.032  1.00  1.29           H  
ATOM   2504 2HB  HIS A 160      28.910  -1.014   0.348  1.00  1.29           H  
ATOM   2505  HD1 HIS A 160      32.305  -0.663  -1.298  1.00  1.29           H  
ATOM   2506  HD2 HIS A 160      30.703  -2.498   2.142  1.00  1.29           H  
ATOM   2507  HE1 HIS A 160      34.181  -1.243   0.082  1.00  1.29           H  
ATOM   2508  N   ASN A 161      26.858  -2.535  -0.783  1.00  1.19           N  
ATOM   2509  CA  ASN A 161      25.426  -2.282  -0.925  1.00  1.19           C  
ATOM   2510  C   ASN A 161      25.020  -1.093  -0.056  1.00  1.19           C  
ATOM   2511  O   ASN A 161      25.558  -0.905   1.038  1.00  1.19           O  
ATOM   2512  CB  ASN A 161      24.656  -3.549  -0.632  1.00  1.19           C  
ATOM   2513  CG  ASN A 161      24.971  -4.566  -1.705  1.00  1.19           C  
ATOM   2514  OD1 ASN A 161      24.874  -4.225  -2.887  1.00  1.19           O  
ATOM   2515  ND2 ASN A 161      25.385  -5.754  -1.351  1.00  1.19           N  
ATOM   2516  H   ASN A 161      27.191  -3.001   0.050  1.00  1.19           H  
ATOM   2517  HA  ASN A 161      25.221  -2.000  -1.956  1.00  1.19           H  
ATOM   2518 1HB  ASN A 161      24.933  -3.949   0.345  1.00  1.19           H  
ATOM   2519 2HB  ASN A 161      23.585  -3.340  -0.629  1.00  1.19           H  
ATOM   2520 1HD2 ASN A 161      25.639  -6.424  -2.086  1.00  1.19           H  
ATOM   2521 2HD2 ASN A 161      25.479  -6.019  -0.372  1.00  1.19           H  
ATOM   2522  N   VAL A 162      24.086  -0.291  -0.562  1.00  1.11           N  
ATOM   2523  CA  VAL A 162      23.617   0.918   0.110  1.00  1.11           C  
ATOM   2524  C   VAL A 162      22.112   0.955   0.378  1.00  1.11           C  
ATOM   2525  O   VAL A 162      21.316   0.647  -0.509  1.00  1.11           O  
ATOM   2526  CB  VAL A 162      24.013   2.132  -0.749  1.00  1.11           C  
ATOM   2527  CG1 VAL A 162      23.508   3.342  -0.148  1.00  1.11           C  
ATOM   2528  CG2 VAL A 162      25.536   2.186  -0.892  1.00  1.11           C  
ATOM   2529  H   VAL A 162      23.707  -0.523  -1.478  1.00  1.11           H  
ATOM   2530  HA  VAL A 162      24.125   0.984   1.065  1.00  1.11           H  
ATOM   2531  HB  VAL A 162      23.566   2.041  -1.737  1.00  1.11           H  
ATOM   2532 1HG1 VAL A 162      23.789   4.194  -0.760  1.00  1.11           H  
ATOM   2533 2HG1 VAL A 162      22.429   3.284  -0.082  1.00  1.11           H  
ATOM   2534 3HG1 VAL A 162      23.924   3.442   0.834  1.00  1.11           H  
ATOM   2535 1HG2 VAL A 162      25.813   3.041  -1.503  1.00  1.11           H  
ATOM   2536 2HG2 VAL A 162      25.990   2.278   0.080  1.00  1.11           H  
ATOM   2537 3HG2 VAL A 162      25.896   1.276  -1.372  1.00  1.11           H  
ATOM   2538  N   TYR A 163      21.708   1.318   1.610  1.00  1.06           N  
ATOM   2539  CA  TYR A 163      20.277   1.433   1.928  1.00  1.06           C  
ATOM   2540  C   TYR A 163      19.747   2.859   1.822  1.00  1.06           C  
ATOM   2541  O   TYR A 163      20.277   3.784   2.445  1.00  1.06           O  
ATOM   2542  CB  TYR A 163      19.964   0.879   3.298  1.00  1.06           C  
ATOM   2543  CG  TYR A 163      18.508   1.024   3.683  1.00  1.06           C  
ATOM   2544  CD1 TYR A 163      17.538   0.290   3.025  1.00  1.06           C  
ATOM   2545  CD2 TYR A 163      18.151   1.861   4.724  1.00  1.06           C  
ATOM   2546  CE1 TYR A 163      16.225   0.389   3.402  1.00  1.06           C  
ATOM   2547  CE2 TYR A 163      16.840   1.964   5.108  1.00  1.06           C  
ATOM   2548  CZ  TYR A 163      15.877   1.233   4.458  1.00  1.06           C  
ATOM   2549  OH  TYR A 163      14.574   1.330   4.863  1.00  1.06           O  
ATOM   2550  H   TYR A 163      22.386   1.568   2.337  1.00  1.06           H  
ATOM   2551  HA  TYR A 163      19.721   0.836   1.202  1.00  1.06           H  
ATOM   2552 1HB  TYR A 163      20.231  -0.169   3.345  1.00  1.06           H  
ATOM   2553 2HB  TYR A 163      20.567   1.405   4.044  1.00  1.06           H  
ATOM   2554  HD1 TYR A 163      17.815  -0.362   2.207  1.00  1.06           H  
ATOM   2555  HD2 TYR A 163      18.911   2.430   5.243  1.00  1.06           H  
ATOM   2556  HE1 TYR A 163      15.470  -0.194   2.880  1.00  1.06           H  
ATOM   2557  HE2 TYR A 163      16.565   2.621   5.934  1.00  1.06           H  
ATOM   2558  HH  TYR A 163      14.523   1.905   5.632  1.00  1.06           H  
ATOM   2559  N   ILE A 164      18.685   3.021   1.030  1.00  1.05           N  
ATOM   2560  CA  ILE A 164      18.066   4.316   0.762  1.00  1.05           C  
ATOM   2561  C   ILE A 164      16.642   4.432   1.303  1.00  1.05           C  
ATOM   2562  O   ILE A 164      15.777   3.613   0.984  1.00  1.05           O  
ATOM   2563  CB  ILE A 164      18.033   4.564  -0.752  1.00  1.05           C  
ATOM   2564  CG1 ILE A 164      19.437   4.514  -1.303  1.00  1.05           C  
ATOM   2565  CG2 ILE A 164      17.408   5.869  -1.045  1.00  1.05           C  
ATOM   2566  CD1 ILE A 164      19.812   3.157  -1.730  1.00  1.05           C  
ATOM   2567  H   ILE A 164      18.296   2.205   0.558  1.00  1.05           H  
ATOM   2568  HA  ILE A 164      18.666   5.088   1.239  1.00  1.05           H  
ATOM   2569  HB  ILE A 164      17.466   3.769  -1.235  1.00  1.05           H  
ATOM   2570 1HG1 ILE A 164      19.517   5.182  -2.156  1.00  1.05           H  
ATOM   2571 2HG1 ILE A 164      20.134   4.833  -0.544  1.00  1.05           H  
ATOM   2572 1HG2 ILE A 164      17.397   6.043  -2.115  1.00  1.05           H  
ATOM   2573 2HG2 ILE A 164      16.389   5.894  -0.660  1.00  1.05           H  
ATOM   2574 3HG2 ILE A 164      17.997   6.604  -0.566  1.00  1.05           H  
ATOM   2575 1HD1 ILE A 164      20.828   3.157  -2.111  1.00  1.05           H  
ATOM   2576 2HD1 ILE A 164      19.745   2.484  -0.905  1.00  1.05           H  
ATOM   2577 3HD1 ILE A 164      19.125   2.825  -2.494  1.00  1.05           H  
ATOM   2578  N   MET A 165      16.396   5.470   2.105  1.00  1.06           N  
ATOM   2579  CA  MET A 165      15.094   5.718   2.715  1.00  1.06           C  
ATOM   2580  C   MET A 165      14.618   7.169   2.565  1.00  1.06           C  
ATOM   2581  O   MET A 165      15.346   8.113   2.862  1.00  1.06           O  
ATOM   2582  CB  MET A 165      15.232   5.350   4.184  1.00  1.06           C  
ATOM   2583  CG  MET A 165      14.043   5.576   5.062  1.00  1.06           C  
ATOM   2584  SD  MET A 165      14.350   4.938   6.711  1.00  1.06           S  
ATOM   2585  CE  MET A 165      15.660   6.058   7.232  1.00  1.06           C  
ATOM   2586  H   MET A 165      17.156   6.105   2.347  1.00  1.06           H  
ATOM   2587  HA  MET A 165      14.359   5.076   2.236  1.00  1.06           H  
ATOM   2588 1HB  MET A 165      15.467   4.299   4.249  1.00  1.06           H  
ATOM   2589 2HB  MET A 165      16.077   5.897   4.609  1.00  1.06           H  
ATOM   2590 1HG  MET A 165      13.835   6.647   5.128  1.00  1.06           H  
ATOM   2591 2HG  MET A 165      13.170   5.090   4.658  1.00  1.06           H  
ATOM   2592 1HE  MET A 165      15.972   5.807   8.245  1.00  1.06           H  
ATOM   2593 2HE  MET A 165      16.514   5.963   6.554  1.00  1.06           H  
ATOM   2594 3HE  MET A 165      15.293   7.085   7.208  1.00  1.06           H  
ATOM   2595  N   ALA A 166      13.386   7.379   2.114  1.00  1.09           N  
ATOM   2596  CA  ALA A 166      12.918   8.762   1.997  1.00  1.09           C  
ATOM   2597  C   ALA A 166      12.776   9.437   3.350  1.00  1.09           C  
ATOM   2598  O   ALA A 166      12.360   8.815   4.329  1.00  1.09           O  
ATOM   2599  CB  ALA A 166      11.584   8.840   1.299  1.00  1.09           C  
ATOM   2600  H   ALA A 166      12.783   6.604   1.848  1.00  1.09           H  
ATOM   2601  HA  ALA A 166      13.651   9.318   1.414  1.00  1.09           H  
ATOM   2602 1HB  ALA A 166      11.283   9.883   1.210  1.00  1.09           H  
ATOM   2603 2HB  ALA A 166      11.669   8.417   0.333  1.00  1.09           H  
ATOM   2604 3HB  ALA A 166      10.841   8.295   1.866  1.00  1.09           H  
ATOM   2605  N   ASP A 167      13.055  10.734   3.375  1.00  1.11           N  
ATOM   2606  CA  ASP A 167      12.808  11.573   4.535  1.00  1.11           C  
ATOM   2607  C   ASP A 167      11.734  12.587   4.171  1.00  1.11           C  
ATOM   2608  O   ASP A 167      11.988  13.687   3.647  1.00  1.11           O  
ATOM   2609  CB  ASP A 167      14.070  12.258   5.034  1.00  1.11           C  
ATOM   2610  CG  ASP A 167      13.823  13.115   6.291  1.00  1.11           C  
ATOM   2611  OD1 ASP A 167      12.679  13.499   6.559  1.00  1.11           O  
ATOM   2612  OD2 ASP A 167      14.781  13.379   6.983  1.00  1.11           O  
ATOM   2613  H   ASP A 167      13.428  11.166   2.540  1.00  1.11           H  
ATOM   2614  HA  ASP A 167      12.427  10.950   5.344  1.00  1.11           H  
ATOM   2615 1HB  ASP A 167      14.829  11.504   5.262  1.00  1.11           H  
ATOM   2616 2HB  ASP A 167      14.471  12.894   4.245  1.00  1.11           H  
ATOM   2617  N   LYS A 168      10.518  12.233   4.531  1.00  1.13           N  
ATOM   2618  CA  LYS A 168       9.333  12.951   4.116  1.00  1.13           C  
ATOM   2619  C   LYS A 168       9.071  14.184   4.973  1.00  1.13           C  
ATOM   2620  O   LYS A 168       8.084  14.887   4.766  1.00  1.13           O  
ATOM   2621  CB  LYS A 168       8.170  11.969   4.131  1.00  1.13           C  
ATOM   2622  CG  LYS A 168       8.353  10.845   3.089  1.00  1.13           C  
ATOM   2623  CD  LYS A 168       7.252   9.806   3.157  1.00  1.13           C  
ATOM   2624  CE  LYS A 168       7.475   8.698   2.114  1.00  1.13           C  
ATOM   2625  NZ  LYS A 168       6.409   7.650   2.173  1.00  1.13           N  
ATOM   2626  H   LYS A 168      10.411  11.363   5.038  1.00  1.13           H  
ATOM   2627  HA  LYS A 168       9.484  13.287   3.089  1.00  1.13           H  
ATOM   2628 1HB  LYS A 168       8.084  11.516   5.119  1.00  1.13           H  
ATOM   2629 2HB  LYS A 168       7.240  12.493   3.917  1.00  1.13           H  
ATOM   2630 1HG  LYS A 168       8.360  11.281   2.087  1.00  1.13           H  
ATOM   2631 2HG  LYS A 168       9.314  10.352   3.253  1.00  1.13           H  
ATOM   2632 1HD  LYS A 168       7.257   9.351   4.148  1.00  1.13           H  
ATOM   2633 2HD  LYS A 168       6.286  10.275   3.005  1.00  1.13           H  
ATOM   2634 1HE  LYS A 168       7.488   9.140   1.115  1.00  1.13           H  
ATOM   2635 2HE  LYS A 168       8.438   8.227   2.300  1.00  1.13           H  
ATOM   2636 1HZ  LYS A 168       6.601   6.942   1.471  1.00  1.13           H  
ATOM   2637 2HZ  LYS A 168       6.399   7.222   3.088  1.00  1.13           H  
ATOM   2638 3HZ  LYS A 168       5.506   8.064   1.990  1.00  1.13           H  
ATOM   2639  N   GLN A 169       9.958  14.442   5.945  1.00  1.13           N  
ATOM   2640  CA  GLN A 169       9.838  15.623   6.783  1.00  1.13           C  
ATOM   2641  C   GLN A 169      10.755  16.724   6.244  1.00  1.13           C  
ATOM   2642  O   GLN A 169      10.601  17.896   6.595  1.00  1.13           O  
ATOM   2643  CB  GLN A 169      10.188  15.308   8.242  1.00  1.13           C  
ATOM   2644  CG  GLN A 169       9.274  14.278   8.918  1.00  1.13           C  
ATOM   2645  CD  GLN A 169       7.823  14.743   9.013  1.00  1.13           C  
ATOM   2646  OE1 GLN A 169       7.540  15.809   9.568  1.00  1.13           O  
ATOM   2647  NE2 GLN A 169       6.900  13.942   8.490  1.00  1.13           N  
ATOM   2648  H   GLN A 169      10.780  13.840   6.090  1.00  1.13           H  
ATOM   2649  HA  GLN A 169       8.812  15.985   6.741  1.00  1.13           H  
ATOM   2650 1HB  GLN A 169      11.212  14.922   8.280  1.00  1.13           H  
ATOM   2651 2HB  GLN A 169      10.163  16.224   8.827  1.00  1.13           H  
ATOM   2652 1HG  GLN A 169       9.301  13.357   8.337  1.00  1.13           H  
ATOM   2653 2HG  GLN A 169       9.643  14.092   9.927  1.00  1.13           H  
ATOM   2654 1HE2 GLN A 169       5.933  14.200   8.531  1.00  1.13           H  
ATOM   2655 2HE2 GLN A 169       7.168  13.082   8.061  1.00  1.13           H  
ATOM   2656  N   LYS A 170      11.721  16.341   5.394  1.00  1.10           N  
ATOM   2657  CA  LYS A 170      12.665  17.300   4.822  1.00  1.10           C  
ATOM   2658  C   LYS A 170      12.544  17.370   3.308  1.00  1.10           C  
ATOM   2659  O   LYS A 170      13.205  18.188   2.665  1.00  1.10           O  
ATOM   2660  CB  LYS A 170      14.109  16.964   5.175  1.00  1.10           C  
ATOM   2661  CG  LYS A 170      14.437  17.020   6.641  1.00  1.10           C  
ATOM   2662  CD  LYS A 170      15.931  16.837   6.865  1.00  1.10           C  
ATOM   2663  CE  LYS A 170      16.273  16.835   8.342  1.00  1.10           C  
ATOM   2664  NZ  LYS A 170      17.740  16.771   8.570  1.00  1.10           N  
ATOM   2665  H   LYS A 170      11.808  15.360   5.124  1.00  1.10           H  
ATOM   2666  HA  LYS A 170      12.438  18.289   5.217  1.00  1.10           H  
ATOM   2667 1HB  LYS A 170      14.332  15.949   4.828  1.00  1.10           H  
ATOM   2668 2HB  LYS A 170      14.777  17.642   4.651  1.00  1.10           H  
ATOM   2669 1HG  LYS A 170      14.114  17.972   7.058  1.00  1.10           H  
ATOM   2670 2HG  LYS A 170      13.905  16.211   7.154  1.00  1.10           H  
ATOM   2671 1HD  LYS A 170      16.244  15.876   6.437  1.00  1.10           H  
ATOM   2672 2HD  LYS A 170      16.483  17.633   6.368  1.00  1.10           H  
ATOM   2673 1HE  LYS A 170      15.877  17.732   8.811  1.00  1.10           H  
ATOM   2674 2HE  LYS A 170      15.809  15.959   8.800  1.00  1.10           H  
ATOM   2675 1HZ  LYS A 170      17.926  16.754   9.557  1.00  1.10           H  
ATOM   2676 2HZ  LYS A 170      18.133  15.924   8.132  1.00  1.10           H  
ATOM   2677 3HZ  LYS A 170      18.177  17.577   8.158  1.00  1.10           H  
ATOM   2678  N   ASN A 171      11.688  16.515   2.740  1.00  1.06           N  
ATOM   2679  CA  ASN A 171      11.532  16.393   1.295  1.00  1.06           C  
ATOM   2680  C   ASN A 171      12.851  16.015   0.659  1.00  1.06           C  
ATOM   2681  O   ASN A 171      13.310  16.642  -0.294  1.00  1.06           O  
ATOM   2682  CB  ASN A 171      10.965  17.644   0.655  1.00  1.06           C  
ATOM   2683  CG  ASN A 171       9.567  17.937   1.129  1.00  1.06           C  
ATOM   2684  OD1 ASN A 171       8.707  17.048   1.163  1.00  1.06           O  
ATOM   2685  ND2 ASN A 171       9.321  19.170   1.494  1.00  1.06           N  
ATOM   2686  H   ASN A 171      11.192  15.855   3.328  1.00  1.06           H  
ATOM   2687  HA  ASN A 171      10.841  15.574   1.101  1.00  1.06           H  
ATOM   2688 1HB  ASN A 171      11.598  18.505   0.848  1.00  1.06           H  
ATOM   2689 2HB  ASN A 171      10.942  17.504  -0.427  1.00  1.06           H  
ATOM   2690 1HD2 ASN A 171       8.409  19.423   1.817  1.00  1.06           H  
ATOM   2691 2HD2 ASN A 171      10.045  19.858   1.448  1.00  1.06           H  
ATOM   2692  N   GLY A 172      13.456  14.979   1.219  1.00  1.00           N  
ATOM   2693  CA  GLY A 172      14.720  14.475   0.742  1.00  1.00           C  
ATOM   2694  C   GLY A 172      14.885  13.003   1.077  1.00  1.00           C  
ATOM   2695  O   GLY A 172      13.897  12.292   1.273  1.00  1.00           O  
ATOM   2696  H   GLY A 172      13.012  14.528   2.021  1.00  1.00           H  
ATOM   2697 1HA  GLY A 172      14.805  14.629  -0.330  1.00  1.00           H  
ATOM   2698 2HA  GLY A 172      15.505  15.045   1.222  1.00  1.00           H  
ATOM   2699  N   ILE A 173      16.127  12.542   1.033  1.00  0.95           N  
ATOM   2700  CA  ILE A 173      16.518  11.148   1.267  1.00  0.95           C  
ATOM   2701  C   ILE A 173      17.633  10.935   2.281  1.00  0.95           C  
ATOM   2702  O   ILE A 173      18.619  11.672   2.289  1.00  0.95           O  
ATOM   2703  CB  ILE A 173      16.971  10.467  -0.026  1.00  0.95           C  
ATOM   2704  CG1 ILE A 173      15.917  10.371  -0.983  1.00  0.95           C  
ATOM   2705  CG2 ILE A 173      17.508   9.146   0.221  1.00  0.95           C  
ATOM   2706  CD1 ILE A 173      16.449   9.841  -2.215  1.00  0.95           C  
ATOM   2707  H   ILE A 173      16.843  13.233   0.820  1.00  0.95           H  
ATOM   2708  HA  ILE A 173      15.647  10.616   1.640  1.00  0.95           H  
ATOM   2709  HB  ILE A 173      17.753  11.075  -0.476  1.00  0.95           H  
ATOM   2710 1HG1 ILE A 173      15.150   9.708  -0.601  1.00  0.95           H  
ATOM   2711 2HG1 ILE A 173      15.475  11.345  -1.182  1.00  0.95           H  
ATOM   2712 1HG2 ILE A 173      17.845   8.752  -0.721  1.00  0.95           H  
ATOM   2713 2HG2 ILE A 173      18.323   9.222   0.880  1.00  0.95           H  
ATOM   2714 3HG2 ILE A 173      16.745   8.498   0.651  1.00  0.95           H  
ATOM   2715 1HD1 ILE A 173      15.666   9.740  -2.920  1.00  0.95           H  
ATOM   2716 2HD1 ILE A 173      17.206  10.523  -2.582  1.00  0.95           H  
ATOM   2717 3HD1 ILE A 173      16.885   8.866  -2.037  1.00  0.95           H  
ATOM   2718  N   LYS A 174      17.462   9.940   3.154  1.00  0.92           N  
ATOM   2719  CA  LYS A 174      18.513   9.531   4.079  1.00  0.92           C  
ATOM   2720  C   LYS A 174      19.111   8.201   3.599  1.00  0.92           C  
ATOM   2721  O   LYS A 174      18.389   7.264   3.241  1.00  0.92           O  
ATOM   2722  CB  LYS A 174      18.000   9.408   5.500  1.00  0.92           C  
ATOM   2723  CG  LYS A 174      19.071   9.031   6.517  1.00  0.92           C  
ATOM   2724  CD  LYS A 174      18.508   9.003   7.934  1.00  0.92           C  
ATOM   2725  CE  LYS A 174      19.575   8.605   8.944  1.00  0.92           C  
ATOM   2726  NZ  LYS A 174      19.042   8.577  10.336  1.00  0.92           N  
ATOM   2727  H   LYS A 174      16.605   9.391   3.120  1.00  0.92           H  
ATOM   2728  HA  LYS A 174      19.308  10.275   4.067  1.00  0.92           H  
ATOM   2729 1HB  LYS A 174      17.559  10.356   5.810  1.00  0.92           H  
ATOM   2730 2HB  LYS A 174      17.211   8.650   5.533  1.00  0.92           H  
ATOM   2731 1HG  LYS A 174      19.470   8.043   6.276  1.00  0.92           H  
ATOM   2732 2HG  LYS A 174      19.891   9.754   6.459  1.00  0.92           H  
ATOM   2733 1HD  LYS A 174      18.123   9.994   8.189  1.00  0.92           H  
ATOM   2734 2HD  LYS A 174      17.688   8.290   7.985  1.00  0.92           H  
ATOM   2735 1HE  LYS A 174      19.953   7.614   8.689  1.00  0.92           H  
ATOM   2736 2HE  LYS A 174      20.398   9.319   8.894  1.00  0.92           H  
ATOM   2737 1HZ  LYS A 174      19.778   8.309  10.973  1.00  0.92           H  
ATOM   2738 2HZ  LYS A 174      18.700   9.495  10.584  1.00  0.92           H  
ATOM   2739 3HZ  LYS A 174      18.287   7.910  10.395  1.00  0.92           H  
ATOM   2740  N   VAL A 175      20.432   8.141   3.533  1.00  0.91           N  
ATOM   2741  CA  VAL A 175      21.120   6.941   3.066  1.00  0.91           C  
ATOM   2742  C   VAL A 175      22.186   6.479   4.057  1.00  0.91           C  
ATOM   2743  O   VAL A 175      22.923   7.293   4.627  1.00  0.91           O  
ATOM   2744  CB  VAL A 175      21.776   7.177   1.688  1.00  0.91           C  
ATOM   2745  CG1 VAL A 175      22.469   5.992   1.230  1.00  0.91           C  
ATOM   2746  CG2 VAL A 175      20.762   7.619   0.691  1.00  0.91           C  
ATOM   2747  H   VAL A 175      20.972   8.954   3.824  1.00  0.91           H  
ATOM   2748  HA  VAL A 175      20.387   6.147   2.962  1.00  0.91           H  
ATOM   2749  HB  VAL A 175      22.474   7.897   1.780  1.00  0.91           H  
ATOM   2750 1HG1 VAL A 175      22.938   6.203   0.275  1.00  0.91           H  
ATOM   2751 2HG1 VAL A 175      23.218   5.720   1.937  1.00  0.91           H  
ATOM   2752 3HG1 VAL A 175      21.757   5.194   1.121  1.00  0.91           H  
ATOM   2753 1HG2 VAL A 175      21.241   7.800  -0.270  1.00  0.91           H  
ATOM   2754 2HG2 VAL A 175      20.010   6.863   0.584  1.00  0.91           H  
ATOM   2755 3HG2 VAL A 175      20.327   8.525   1.044  1.00  0.91           H  
ATOM   2756  N   ASN A 176      22.273   5.173   4.289  1.00  0.91           N  
ATOM   2757  CA  ASN A 176      23.339   4.700   5.170  1.00  0.91           C  
ATOM   2758  C   ASN A 176      23.964   3.412   4.665  1.00  0.91           C  
ATOM   2759  O   ASN A 176      23.321   2.579   4.005  1.00  0.91           O  
ATOM   2760  CB  ASN A 176      22.865   4.558   6.605  1.00  0.91           C  
ATOM   2761  CG  ASN A 176      21.834   3.509   6.801  1.00  0.91           C  
ATOM   2762  OD1 ASN A 176      20.673   3.680   6.417  1.00  0.91           O  
ATOM   2763  ND2 ASN A 176      22.228   2.418   7.400  1.00  0.91           N  
ATOM   2764  H   ASN A 176      21.632   4.534   3.812  1.00  0.91           H  
ATOM   2765  HA  ASN A 176      24.140   5.440   5.169  1.00  0.91           H  
ATOM   2766 1HB  ASN A 176      23.725   4.331   7.242  1.00  0.91           H  
ATOM   2767 2HB  ASN A 176      22.463   5.514   6.943  1.00  0.91           H  
ATOM   2768 1HD2 ASN A 176      21.581   1.674   7.563  1.00  0.91           H  
ATOM   2769 2HD2 ASN A 176      23.181   2.329   7.693  1.00  0.91           H  
ATOM   2770  N   PHE A 177      25.263   3.298   4.935  1.00  0.94           N  
ATOM   2771  CA  PHE A 177      26.060   2.163   4.492  1.00  0.94           C  
ATOM   2772  C   PHE A 177      27.394   2.030   5.211  1.00  0.94           C  
ATOM   2773  O   PHE A 177      27.792   2.913   5.973  1.00  0.94           O  
ATOM   2774  CB  PHE A 177      26.243   2.265   2.987  1.00  0.94           C  
ATOM   2775  CG  PHE A 177      26.850   3.527   2.505  1.00  0.94           C  
ATOM   2776  CD1 PHE A 177      28.169   3.625   2.305  1.00  0.94           C  
ATOM   2777  CD2 PHE A 177      26.054   4.633   2.252  1.00  0.94           C  
ATOM   2778  CE1 PHE A 177      28.711   4.796   1.851  1.00  0.94           C  
ATOM   2779  CE2 PHE A 177      26.573   5.805   1.805  1.00  0.94           C  
ATOM   2780  CZ  PHE A 177      27.908   5.896   1.601  1.00  0.94           C  
ATOM   2781  H   PHE A 177      25.710   4.048   5.470  1.00  0.94           H  
ATOM   2782  HA  PHE A 177      25.488   1.256   4.692  1.00  0.94           H  
ATOM   2783 1HB  PHE A 177      26.861   1.438   2.633  1.00  0.94           H  
ATOM   2784 2HB  PHE A 177      25.290   2.165   2.514  1.00  0.94           H  
ATOM   2785  HD1 PHE A 177      28.794   2.760   2.511  1.00  0.94           H  
ATOM   2786  HD2 PHE A 177      25.000   4.556   2.417  1.00  0.94           H  
ATOM   2787  HE1 PHE A 177      29.781   4.861   1.706  1.00  0.94           H  
ATOM   2788  HE2 PHE A 177      25.925   6.660   1.616  1.00  0.94           H  
ATOM   2789  HZ  PHE A 177      28.341   6.832   1.251  1.00  0.94           H  
ATOM   2790  N   LYS A 178      28.072   0.910   4.986  1.00  0.98           N  
ATOM   2791  CA  LYS A 178      29.392   0.710   5.565  1.00  0.98           C  
ATOM   2792  C   LYS A 178      30.389   0.411   4.457  1.00  0.98           C  
ATOM   2793  O   LYS A 178      30.086  -0.379   3.564  1.00  0.98           O  
ATOM   2794  CB  LYS A 178      29.352  -0.455   6.557  1.00  0.98           C  
ATOM   2795  CG  LYS A 178      28.454  -0.216   7.783  1.00  0.98           C  
ATOM   2796  CD  LYS A 178      28.462  -1.404   8.766  1.00  0.98           C  
ATOM   2797  CE  LYS A 178      27.441  -1.199   9.877  1.00  0.98           C  
ATOM   2798  NZ  LYS A 178      27.745   0.010  10.700  1.00  0.98           N  
ATOM   2799  H   LYS A 178      27.680   0.200   4.381  1.00  0.98           H  
ATOM   2800  HA  LYS A 178      29.705   1.619   6.075  1.00  0.98           H  
ATOM   2801 1HB  LYS A 178      29.019  -1.359   6.054  1.00  0.98           H  
ATOM   2802 2HB  LYS A 178      30.357  -0.631   6.912  1.00  0.98           H  
ATOM   2803 1HG  LYS A 178      28.817   0.673   8.315  1.00  0.98           H  
ATOM   2804 2HG  LYS A 178      27.434  -0.028   7.461  1.00  0.98           H  
ATOM   2805 1HD  LYS A 178      28.249  -2.331   8.236  1.00  0.98           H  
ATOM   2806 2HD  LYS A 178      29.435  -1.487   9.229  1.00  0.98           H  
ATOM   2807 1HE  LYS A 178      26.454  -1.081   9.434  1.00  0.98           H  
ATOM   2808 2HE  LYS A 178      27.432  -2.075  10.527  1.00  0.98           H  
ATOM   2809 1HZ  LYS A 178      27.054   0.130  11.416  1.00  0.98           H  
ATOM   2810 2HZ  LYS A 178      28.661  -0.054  11.142  1.00  0.98           H  
ATOM   2811 3HZ  LYS A 178      27.751   0.830  10.102  1.00  0.98           H  
ATOM   2812  N   ILE A 179      31.557   1.053   4.505  1.00  1.02           N  
ATOM   2813  CA  ILE A 179      32.591   0.826   3.488  1.00  1.02           C  
ATOM   2814  C   ILE A 179      33.838   0.179   4.081  1.00  1.02           C  
ATOM   2815  O   ILE A 179      34.392   0.674   5.064  1.00  1.02           O  
ATOM   2816  CB  ILE A 179      33.002   2.132   2.754  1.00  1.02           C  
ATOM   2817  CG1 ILE A 179      31.800   2.816   2.102  1.00  1.02           C  
ATOM   2818  CG2 ILE A 179      34.014   1.843   1.664  1.00  1.02           C  
ATOM   2819  CD1 ILE A 179      31.156   2.014   1.025  1.00  1.02           C  
ATOM   2820  H   ILE A 179      31.727   1.682   5.291  1.00  1.02           H  
ATOM   2821  HA  ILE A 179      32.184   0.164   2.744  1.00  1.02           H  
ATOM   2822  HB  ILE A 179      33.449   2.811   3.466  1.00  1.02           H  
ATOM   2823 1HG1 ILE A 179      31.060   3.006   2.859  1.00  1.02           H  
ATOM   2824 2HG1 ILE A 179      32.120   3.765   1.678  1.00  1.02           H  
ATOM   2825 1HG2 ILE A 179      34.296   2.775   1.179  1.00  1.02           H  
ATOM   2826 2HG2 ILE A 179      34.897   1.377   2.090  1.00  1.02           H  
ATOM   2827 3HG2 ILE A 179      33.581   1.185   0.933  1.00  1.02           H  
ATOM   2828 1HD1 ILE A 179      30.313   2.549   0.611  1.00  1.02           H  
ATOM   2829 2HD1 ILE A 179      31.878   1.814   0.232  1.00  1.02           H  
ATOM   2830 3HD1 ILE A 179      30.812   1.078   1.445  1.00  1.02           H  
ATOM   2831  N   ARG A 180      34.287  -0.926   3.491  1.00  1.06           N  
ATOM   2832  CA  ARG A 180      35.509  -1.574   3.947  1.00  1.06           C  
ATOM   2833  C   ARG A 180      36.695  -1.198   3.053  1.00  1.06           C  
ATOM   2834  O   ARG A 180      36.587  -1.204   1.820  1.00  1.06           O  
ATOM   2835  CB  ARG A 180      35.322  -3.082   4.018  1.00  1.06           C  
ATOM   2836  CG  ARG A 180      34.307  -3.511   5.077  1.00  1.06           C  
ATOM   2837  CD  ARG A 180      34.065  -4.993   5.130  1.00  1.06           C  
ATOM   2838  NE  ARG A 180      35.206  -5.760   5.638  1.00  1.06           N  
ATOM   2839  CZ  ARG A 180      35.501  -5.941   6.945  1.00  1.06           C  
ATOM   2840  NH1 ARG A 180      34.766  -5.384   7.885  1.00  1.06           N  
ATOM   2841  NH2 ARG A 180      36.530  -6.693   7.275  1.00  1.06           N  
ATOM   2842  H   ARG A 180      33.765  -1.325   2.718  1.00  1.06           H  
ATOM   2843  HA  ARG A 180      35.718  -1.231   4.951  1.00  1.06           H  
ATOM   2844 1HB  ARG A 180      34.978  -3.453   3.053  1.00  1.06           H  
ATOM   2845 2HB  ARG A 180      36.265  -3.557   4.232  1.00  1.06           H  
ATOM   2846 1HG  ARG A 180      34.680  -3.197   6.051  1.00  1.06           H  
ATOM   2847 2HG  ARG A 180      33.354  -3.015   4.880  1.00  1.06           H  
ATOM   2848 1HD  ARG A 180      33.212  -5.194   5.773  1.00  1.06           H  
ATOM   2849 2HD  ARG A 180      33.848  -5.352   4.122  1.00  1.06           H  
ATOM   2850  HE  ARG A 180      35.814  -6.235   4.949  1.00  1.06           H  
ATOM   2851 1HH1 ARG A 180      33.972  -4.817   7.631  1.00  1.06           H  
ATOM   2852 2HH1 ARG A 180      34.998  -5.527   8.858  1.00  1.06           H  
ATOM   2853 1HH2 ARG A 180      37.074  -7.141   6.540  1.00  1.06           H  
ATOM   2854 2HH2 ARG A 180      36.761  -6.843   8.243  1.00  1.06           H  
ATOM   2855  N   HIS A 181      37.835  -0.921   3.693  1.00  1.11           N  
ATOM   2856  CA  HIS A 181      39.066  -0.508   3.026  1.00  1.11           C  
ATOM   2857  C   HIS A 181      40.232  -1.352   3.515  1.00  1.11           C  
ATOM   2858  O   HIS A 181      40.461  -1.485   4.717  1.00  1.11           O  
ATOM   2859  CB  HIS A 181      39.393   0.944   3.391  1.00  1.11           C  
ATOM   2860  CG  HIS A 181      38.329   1.944   3.085  1.00  1.11           C  
ATOM   2861  ND1 HIS A 181      38.152   2.478   1.841  1.00  1.11           N  
ATOM   2862  CD2 HIS A 181      37.390   2.513   3.882  1.00  1.11           C  
ATOM   2863  CE1 HIS A 181      37.155   3.347   1.874  1.00  1.11           C  
ATOM   2864  NE2 HIS A 181      36.675   3.390   3.100  1.00  1.11           N  
ATOM   2865  H   HIS A 181      37.823  -0.945   4.707  1.00  1.11           H  
ATOM   2866  HA  HIS A 181      38.977  -0.616   1.945  1.00  1.11           H  
ATOM   2867 1HB  HIS A 181      39.602   1.002   4.459  1.00  1.11           H  
ATOM   2868 2HB  HIS A 181      40.304   1.247   2.868  1.00  1.11           H  
ATOM   2869  HD1 HIS A 181      38.693   2.267   1.025  1.00  1.11           H  
ATOM   2870  HD2 HIS A 181      37.146   2.396   4.944  1.00  1.11           H  
ATOM   2871  HE1 HIS A 181      36.853   3.878   0.975  1.00  1.11           H  
ATOM   2872  N   ASN A 182      41.004  -1.913   2.611  1.00  1.17           N  
ATOM   2873  CA  ASN A 182      42.102  -2.754   3.067  1.00  1.17           C  
ATOM   2874  C   ASN A 182      43.242  -1.901   3.612  1.00  1.17           C  
ATOM   2875  O   ASN A 182      43.484  -0.805   3.108  1.00  1.17           O  
ATOM   2876  CB  ASN A 182      42.587  -3.643   1.942  1.00  1.17           C  
ATOM   2877  CG  ASN A 182      41.551  -4.631   1.483  1.00  1.17           C  
ATOM   2878  OD1 ASN A 182      40.621  -4.994   2.207  1.00  1.17           O  
ATOM   2879  ND2 ASN A 182      41.703  -5.084   0.273  1.00  1.17           N  
ATOM   2880  H   ASN A 182      40.832  -1.779   1.621  1.00  1.17           H  
ATOM   2881  HA  ASN A 182      41.751  -3.386   3.883  1.00  1.17           H  
ATOM   2882 1HB  ASN A 182      42.874  -3.022   1.092  1.00  1.17           H  
ATOM   2883 2HB  ASN A 182      43.484  -4.182   2.263  1.00  1.17           H  
ATOM   2884 1HD2 ASN A 182      41.054  -5.743  -0.104  1.00  1.17           H  
ATOM   2885 2HD2 ASN A 182      42.480  -4.771  -0.280  1.00  1.17           H  
ATOM   2886  N   ILE A 183      43.920  -2.410   4.635  1.00  1.25           N  
ATOM   2887  CA  ILE A 183      45.101  -1.806   5.250  1.00  1.25           C  
ATOM   2888  C   ILE A 183      46.309  -2.584   4.740  1.00  1.25           C  
ATOM   2889  O   ILE A 183      46.189  -3.776   4.488  1.00  1.25           O  
ATOM   2890  CB  ILE A 183      45.005  -1.823   6.788  1.00  1.25           C  
ATOM   2891  CG1 ILE A 183      43.794  -1.003   7.255  1.00  1.25           C  
ATOM   2892  CG2 ILE A 183      46.241  -1.193   7.401  1.00  1.25           C  
ATOM   2893  CD1 ILE A 183      43.418  -1.238   8.674  1.00  1.25           C  
ATOM   2894  H   ILE A 183      43.624  -3.302   5.044  1.00  1.25           H  
ATOM   2895  HA  ILE A 183      45.198  -0.779   4.924  1.00  1.25           H  
ATOM   2896  HB  ILE A 183      44.913  -2.842   7.153  1.00  1.25           H  
ATOM   2897 1HG1 ILE A 183      44.057   0.031   7.189  1.00  1.25           H  
ATOM   2898 2HG1 ILE A 183      42.933  -1.203   6.617  1.00  1.25           H  
ATOM   2899 1HG2 ILE A 183      46.150  -1.206   8.489  1.00  1.25           H  
ATOM   2900 2HG2 ILE A 183      47.110  -1.735   7.128  1.00  1.25           H  
ATOM   2901 3HG2 ILE A 183      46.331  -0.166   7.058  1.00  1.25           H  
ATOM   2902 1HD1 ILE A 183      42.604  -0.610   8.954  1.00  1.25           H  
ATOM   2903 2HD1 ILE A 183      43.124  -2.269   8.793  1.00  1.25           H  
ATOM   2904 3HD1 ILE A 183      44.271  -1.022   9.317  1.00  1.25           H  
ATOM   2905  N   GLU A 184      47.442  -1.924   4.494  1.00  1.32           N  
ATOM   2906  CA  GLU A 184      48.623  -2.642   3.995  1.00  1.32           C  
ATOM   2907  C   GLU A 184      49.096  -3.806   4.907  1.00  1.32           C  
ATOM   2908  O   GLU A 184      49.784  -4.718   4.444  1.00  1.32           O  
ATOM   2909  CB  GLU A 184      49.803  -1.667   3.827  1.00  1.32           C  
ATOM   2910  CG  GLU A 184      50.369  -1.088   5.149  1.00  1.32           C  
ATOM   2911  CD  GLU A 184      51.555  -0.156   4.952  1.00  1.32           C  
ATOM   2912  OE1 GLU A 184      52.003  -0.009   3.837  1.00  1.32           O  
ATOM   2913  OE2 GLU A 184      52.023   0.387   5.930  1.00  1.32           O  
ATOM   2914  H   GLU A 184      47.490  -0.921   4.659  1.00  1.32           H  
ATOM   2915  HA  GLU A 184      48.368  -3.060   3.018  1.00  1.32           H  
ATOM   2916 1HB  GLU A 184      50.617  -2.168   3.304  1.00  1.32           H  
ATOM   2917 2HB  GLU A 184      49.485  -0.824   3.210  1.00  1.32           H  
ATOM   2918 1HG  GLU A 184      49.573  -0.545   5.663  1.00  1.32           H  
ATOM   2919 2HG  GLU A 184      50.685  -1.904   5.791  1.00  1.32           H  
ATOM   2920  N   ASP A 185      48.774  -3.755   6.202  1.00  1.37           N  
ATOM   2921  CA  ASP A 185      49.140  -4.806   7.148  1.00  1.37           C  
ATOM   2922  C   ASP A 185      48.024  -5.860   7.160  1.00  1.37           C  
ATOM   2923  O   ASP A 185      47.086  -5.773   6.379  1.00  1.37           O  
ATOM   2924  CB  ASP A 185      49.401  -4.226   8.545  1.00  1.37           C  
ATOM   2925  CG  ASP A 185      48.165  -3.675   9.233  1.00  1.37           C  
ATOM   2926  OD1 ASP A 185      47.084  -3.987   8.796  1.00  1.37           O  
ATOM   2927  OD2 ASP A 185      48.312  -2.934  10.178  1.00  1.37           O  
ATOM   2928  H   ASP A 185      48.227  -2.975   6.520  1.00  1.37           H  
ATOM   2929  HA  ASP A 185      50.057  -5.284   6.804  1.00  1.37           H  
ATOM   2930 1HB  ASP A 185      49.845  -4.988   9.181  1.00  1.37           H  
ATOM   2931 2HB  ASP A 185      50.130  -3.417   8.460  1.00  1.37           H  
ATOM   2932  N   GLY A 186      48.072  -6.846   8.057  1.00  1.38           N  
ATOM   2933  CA  GLY A 186      47.050  -7.908   8.040  1.00  1.38           C  
ATOM   2934  C   GLY A 186      45.666  -7.530   8.626  1.00  1.38           C  
ATOM   2935  O   GLY A 186      45.174  -8.206   9.533  1.00  1.38           O  
ATOM   2936  H   GLY A 186      48.826  -6.886   8.723  1.00  1.38           H  
ATOM   2937 1HA  GLY A 186      46.914  -8.237   7.010  1.00  1.38           H  
ATOM   2938 2HA  GLY A 186      47.437  -8.769   8.584  1.00  1.38           H  
ATOM   2939  N   SER A 187      45.038  -6.472   8.095  1.00  1.33           N  
ATOM   2940  CA  SER A 187      43.724  -6.020   8.578  1.00  1.33           C  
ATOM   2941  C   SER A 187      42.932  -5.176   7.558  1.00  1.33           C  
ATOM   2942  O   SER A 187      43.465  -4.757   6.526  1.00  1.33           O  
ATOM   2943  CB  SER A 187      43.880  -5.249   9.883  1.00  1.33           C  
ATOM   2944  OG  SER A 187      44.519  -4.009   9.708  1.00  1.33           O  
ATOM   2945  H   SER A 187      45.526  -5.976   7.349  1.00  1.33           H  
ATOM   2946  HA  SER A 187      43.131  -6.909   8.794  1.00  1.33           H  
ATOM   2947 1HB  SER A 187      42.899  -5.085  10.320  1.00  1.33           H  
ATOM   2948 2HB  SER A 187      44.450  -5.847  10.590  1.00  1.33           H  
ATOM   2949  HG  SER A 187      45.442  -4.175   9.398  1.00  1.33           H  
ATOM   2950  N   VAL A 188      41.633  -4.988   7.845  1.00  1.23           N  
ATOM   2951  CA  VAL A 188      40.720  -4.186   7.016  1.00  1.23           C  
ATOM   2952  C   VAL A 188      39.954  -3.165   7.868  1.00  1.23           C  
ATOM   2953  O   VAL A 188      39.440  -3.508   8.935  1.00  1.23           O  
ATOM   2954  CB  VAL A 188      39.701  -5.101   6.291  1.00  1.23           C  
ATOM   2955  CG1 VAL A 188      38.752  -4.275   5.430  1.00  1.23           C  
ATOM   2956  CG2 VAL A 188      40.432  -6.123   5.428  1.00  1.23           C  
ATOM   2957  H   VAL A 188      41.271  -5.392   8.698  1.00  1.23           H  
ATOM   2958  HA  VAL A 188      41.304  -3.642   6.273  1.00  1.23           H  
ATOM   2959  HB  VAL A 188      39.102  -5.613   7.032  1.00  1.23           H  
ATOM   2960 1HG1 VAL A 188      38.045  -4.947   4.946  1.00  1.23           H  
ATOM   2961 2HG1 VAL A 188      38.210  -3.557   6.039  1.00  1.23           H  
ATOM   2962 3HG1 VAL A 188      39.316  -3.755   4.674  1.00  1.23           H  
ATOM   2963 1HG2 VAL A 188      39.699  -6.762   4.929  1.00  1.23           H  
ATOM   2964 2HG2 VAL A 188      41.027  -5.607   4.683  1.00  1.23           H  
ATOM   2965 3HG2 VAL A 188      41.081  -6.737   6.041  1.00  1.23           H  
ATOM   2966  N   GLN A 189      39.894  -1.915   7.413  1.00  1.10           N  
ATOM   2967  CA  GLN A 189      39.171  -0.856   8.113  1.00  1.10           C  
ATOM   2968  C   GLN A 189      37.739  -0.698   7.644  1.00  1.10           C  
ATOM   2969  O   GLN A 189      37.474  -0.678   6.447  1.00  1.10           O  
ATOM   2970  CB  GLN A 189      39.859   0.498   7.955  1.00  1.10           C  
ATOM   2971  CG  GLN A 189      39.128   1.607   8.670  1.00  1.10           C  
ATOM   2972  CD  GLN A 189      39.885   2.860   8.680  1.00  1.10           C  
ATOM   2973  OE1 GLN A 189      40.183   3.471   7.650  1.00  1.10           O  
ATOM   2974  NE2 GLN A 189      40.218   3.252   9.879  1.00  1.10           N  
ATOM   2975  H   GLN A 189      40.324  -1.701   6.518  1.00  1.10           H  
ATOM   2976  HA  GLN A 189      39.147  -1.108   9.173  1.00  1.10           H  
ATOM   2977 1HB  GLN A 189      40.851   0.470   8.345  1.00  1.10           H  
ATOM   2978 2HB  GLN A 189      39.929   0.752   6.898  1.00  1.10           H  
ATOM   2979 1HG  GLN A 189      38.183   1.800   8.158  1.00  1.10           H  
ATOM   2980 2HG  GLN A 189      38.940   1.312   9.704  1.00  1.10           H  
ATOM   2981 1HE2 GLN A 189      40.772   4.079  10.049  1.00  1.10           H  
ATOM   2982 2HE2 GLN A 189      39.956   2.712  10.673  1.00  1.10           H  
ATOM   2983  N   LEU A 190      36.803  -0.567   8.576  1.00  0.97           N  
ATOM   2984  CA  LEU A 190      35.420  -0.310   8.189  1.00  0.97           C  
ATOM   2985  C   LEU A 190      34.989   1.088   8.581  1.00  0.97           C  
ATOM   2986  O   LEU A 190      35.214   1.505   9.711  1.00  0.97           O  
ATOM   2987  CB  LEU A 190      34.470  -1.331   8.810  1.00  0.97           C  
ATOM   2988  CG  LEU A 190      32.991  -1.155   8.408  1.00  0.97           C  
ATOM   2989  CD1 LEU A 190      32.310  -2.511   8.391  1.00  0.97           C  
ATOM   2990  CD2 LEU A 190      32.300  -0.221   9.422  1.00  0.97           C  
ATOM   2991  H   LEU A 190      37.053  -0.624   9.553  1.00  0.97           H  
ATOM   2992  HA  LEU A 190      35.338  -0.389   7.110  1.00  0.97           H  
ATOM   2993 1HB  LEU A 190      34.784  -2.327   8.506  1.00  0.97           H  
ATOM   2994 2HB  LEU A 190      34.536  -1.261   9.894  1.00  0.97           H  
ATOM   2995  HG  LEU A 190      32.930  -0.717   7.406  1.00  0.97           H  
ATOM   2996 1HD1 LEU A 190      31.276  -2.405   8.107  1.00  0.97           H  
ATOM   2997 2HD1 LEU A 190      32.807  -3.147   7.677  1.00  0.97           H  
ATOM   2998 3HD1 LEU A 190      32.368  -2.959   9.381  1.00  0.97           H  
ATOM   2999 1HD2 LEU A 190      31.263  -0.075   9.151  1.00  0.97           H  
ATOM   3000 2HD2 LEU A 190      32.351  -0.659  10.414  1.00  0.97           H  
ATOM   3001 3HD2 LEU A 190      32.784   0.738   9.441  1.00  0.97           H  
ATOM   3002  N   ALA A 191      34.398   1.819   7.644  1.00  0.86           N  
ATOM   3003  CA  ALA A 191      33.898   3.151   7.932  1.00  0.86           C  
ATOM   3004  C   ALA A 191      32.372   3.178   7.936  1.00  0.86           C  
ATOM   3005  O   ALA A 191      31.729   2.563   7.081  1.00  0.86           O  
ATOM   3006  CB  ALA A 191      34.433   4.108   6.907  1.00  0.86           C  
ATOM   3007  H   ALA A 191      34.291   1.432   6.710  1.00  0.86           H  
ATOM   3008  HA  ALA A 191      34.247   3.443   8.921  1.00  0.86           H  
ATOM   3009 1HB  ALA A 191      34.095   5.118   7.125  1.00  0.86           H  
ATOM   3010 2HB  ALA A 191      35.492   4.057   6.945  1.00  0.86           H  
ATOM   3011 3HB  ALA A 191      34.096   3.810   5.922  1.00  0.86           H  
ATOM   3012  N   ASP A 192      31.788   3.916   8.876  1.00  0.79           N  
ATOM   3013  CA  ASP A 192      30.331   4.081   8.925  1.00  0.79           C  
ATOM   3014  C   ASP A 192      29.915   5.366   8.205  1.00  0.79           C  
ATOM   3015  O   ASP A 192      30.359   6.456   8.577  1.00  0.79           O  
ATOM   3016  CB  ASP A 192      29.809   4.108  10.361  1.00  0.79           C  
ATOM   3017  CG  ASP A 192      29.911   2.759  11.150  1.00  0.79           C  
ATOM   3018  OD1 ASP A 192      29.454   1.740  10.666  1.00  0.79           O  
ATOM   3019  OD2 ASP A 192      30.448   2.762  12.241  1.00  0.79           O  
ATOM   3020  H   ASP A 192      32.383   4.394   9.555  1.00  0.79           H  
ATOM   3021  HA  ASP A 192      29.866   3.241   8.408  1.00  0.79           H  
ATOM   3022 1HB  ASP A 192      30.307   4.881  10.915  1.00  0.79           H  
ATOM   3023 2HB  ASP A 192      28.759   4.378  10.320  1.00  0.79           H  
ATOM   3024  N   HIS A 193      29.092   5.247   7.166  1.00  0.74           N  
ATOM   3025  CA  HIS A 193      28.691   6.417   6.389  1.00  0.74           C  
ATOM   3026  C   HIS A 193      27.216   6.738   6.540  1.00  0.74           C  
ATOM   3027  O   HIS A 193      26.344   5.866   6.397  1.00  0.74           O  
ATOM   3028  CB  HIS A 193      28.922   6.163   4.909  1.00  0.74           C  
ATOM   3029  CG  HIS A 193      30.319   5.933   4.519  1.00  0.74           C  
ATOM   3030  ND1 HIS A 193      31.028   6.796   3.728  1.00  0.74           N  
ATOM   3031  CD2 HIS A 193      31.149   4.940   4.821  1.00  0.74           C  
ATOM   3032  CE1 HIS A 193      32.249   6.332   3.577  1.00  0.74           C  
ATOM   3033  NE2 HIS A 193      32.345   5.220   4.230  1.00  0.74           N  
ATOM   3034  H   HIS A 193      28.735   4.332   6.880  1.00  0.74           H  
ATOM   3035  HA  HIS A 193      29.262   7.291   6.701  1.00  0.74           H  
ATOM   3036 1HB  HIS A 193      28.350   5.286   4.638  1.00  0.74           H  
ATOM   3037 2HB  HIS A 193      28.533   7.003   4.333  1.00  0.74           H  
ATOM   3038  HD2 HIS A 193      30.905   4.083   5.425  1.00  0.74           H  
ATOM   3039  HE1 HIS A 193      33.053   6.788   3.022  1.00  0.74           H  
ATOM   3040  HE2 HIS A 193      33.175   4.651   4.290  1.00  0.74           H  
ATOM   3041  N   TYR A 194      26.939   8.015   6.769  1.00  0.72           N  
ATOM   3042  CA  TYR A 194      25.565   8.475   6.829  1.00  0.72           C  
ATOM   3043  C   TYR A 194      25.420   9.706   5.964  1.00  0.72           C  
ATOM   3044  O   TYR A 194      26.224  10.638   6.055  1.00  0.72           O  
ATOM   3045  CB  TYR A 194      25.181   8.820   8.260  1.00  0.72           C  
ATOM   3046  CG  TYR A 194      25.315   7.665   9.217  1.00  0.72           C  
ATOM   3047  CD1 TYR A 194      26.532   7.434   9.858  1.00  0.72           C  
ATOM   3048  CD2 TYR A 194      24.235   6.828   9.443  1.00  0.72           C  
ATOM   3049  CE1 TYR A 194      26.655   6.379  10.735  1.00  0.72           C  
ATOM   3050  CE2 TYR A 194      24.360   5.769  10.313  1.00  0.72           C  
ATOM   3051  CZ  TYR A 194      25.559   5.543  10.963  1.00  0.72           C  
ATOM   3052  OH  TYR A 194      25.667   4.485  11.840  1.00  0.72           O  
ATOM   3053  H   TYR A 194      27.706   8.673   6.922  1.00  0.72           H  
ATOM   3054  HA  TYR A 194      24.900   7.704   6.438  1.00  0.72           H  
ATOM   3055 1HB  TYR A 194      25.813   9.637   8.618  1.00  0.72           H  
ATOM   3056 2HB  TYR A 194      24.148   9.166   8.284  1.00  0.72           H  
ATOM   3057  HD1 TYR A 194      27.383   8.093   9.669  1.00  0.72           H  
ATOM   3058  HD2 TYR A 194      23.289   7.008   8.932  1.00  0.72           H  
ATOM   3059  HE1 TYR A 194      27.602   6.202  11.245  1.00  0.72           H  
ATOM   3060  HE2 TYR A 194      23.510   5.111  10.491  1.00  0.72           H  
ATOM   3061  HH  TYR A 194      26.513   4.527  12.296  1.00  0.72           H  
ATOM   3062  N   GLN A 195      24.365   9.768   5.166  1.00  0.72           N  
ATOM   3063  CA  GLN A 195      24.193  10.949   4.336  1.00  0.72           C  
ATOM   3064  C   GLN A 195      22.748  11.351   4.149  1.00  0.72           C  
ATOM   3065  O   GLN A 195      21.824  10.537   4.257  1.00  0.72           O  
ATOM   3066  CB  GLN A 195      24.845  10.733   2.960  1.00  0.72           C  
ATOM   3067  CG  GLN A 195      24.242   9.670   2.195  1.00  0.72           C  
ATOM   3068  CD  GLN A 195      24.914   9.352   0.852  1.00  0.72           C  
ATOM   3069  OE1 GLN A 195      26.135   9.162   0.756  1.00  0.72           O  
ATOM   3070  NE2 GLN A 195      24.109   9.283  -0.206  1.00  0.72           N  
ATOM   3071  H   GLN A 195      23.725   8.976   5.090  1.00  0.72           H  
ATOM   3072  HA  GLN A 195      24.688  11.778   4.827  1.00  0.72           H  
ATOM   3073 1HB  GLN A 195      24.784  11.657   2.379  1.00  0.72           H  
ATOM   3074 2HB  GLN A 195      25.888  10.500   3.089  1.00  0.72           H  
ATOM   3075 1HG  GLN A 195      24.270   8.772   2.815  1.00  0.72           H  
ATOM   3076 2HG  GLN A 195      23.214   9.978   2.002  1.00  0.72           H  
ATOM   3077 1HE2 GLN A 195      24.479   9.070  -1.117  1.00  0.72           H  
ATOM   3078 2HE2 GLN A 195      23.127   9.437  -0.102  1.00  0.72           H  
ATOM   3079  N   GLN A 196      22.561  12.631   3.860  1.00  0.74           N  
ATOM   3080  CA  GLN A 196      21.239  13.159   3.586  1.00  0.74           C  
ATOM   3081  C   GLN A 196      21.248  14.006   2.324  1.00  0.74           C  
ATOM   3082  O   GLN A 196      22.200  14.738   2.052  1.00  0.74           O  
ATOM   3083  CB  GLN A 196      20.724  13.970   4.785  1.00  0.74           C  
ATOM   3084  CG  GLN A 196      20.512  13.136   6.070  1.00  0.74           C  
ATOM   3085  CD  GLN A 196      19.992  13.951   7.252  1.00  0.74           C  
ATOM   3086  OE1 GLN A 196      19.019  14.719   7.133  1.00  0.74           O  
ATOM   3087  NE2 GLN A 196      20.641  13.785   8.405  1.00  0.74           N  
ATOM   3088  H   GLN A 196      23.378  13.240   3.821  1.00  0.74           H  
ATOM   3089  HA  GLN A 196      20.568  12.325   3.427  1.00  0.74           H  
ATOM   3090 1HB  GLN A 196      21.426  14.774   5.007  1.00  0.74           H  
ATOM   3091 2HB  GLN A 196      19.771  14.427   4.519  1.00  0.74           H  
ATOM   3092 1HG  GLN A 196      19.785  12.353   5.850  1.00  0.74           H  
ATOM   3093 2HG  GLN A 196      21.458  12.689   6.366  1.00  0.74           H  
ATOM   3094 1HE2 GLN A 196      20.363  14.282   9.226  1.00  0.74           H  
ATOM   3095 2HE2 GLN A 196      21.420  13.158   8.453  1.00  0.74           H  
ATOM   3096  N   ASN A 197      20.159  13.923   1.567  1.00  0.78           N  
ATOM   3097  CA  ASN A 197      20.002  14.666   0.322  1.00  0.78           C  
ATOM   3098  C   ASN A 197      18.702  15.438   0.283  1.00  0.78           C  
ATOM   3099  O   ASN A 197      17.631  14.837   0.334  1.00  0.78           O  
ATOM   3100  CB  ASN A 197      20.023  13.707  -0.835  1.00  0.78           C  
ATOM   3101  CG  ASN A 197      21.263  12.969  -0.920  1.00  0.78           C  
ATOM   3102  OD1 ASN A 197      22.210  13.410  -1.560  1.00  0.78           O  
ATOM   3103  ND2 ASN A 197      21.302  11.838  -0.258  1.00  0.78           N  
ATOM   3104  H   ASN A 197      19.432  13.270   1.850  1.00  0.78           H  
ATOM   3105  HA  ASN A 197      20.815  15.381   0.229  1.00  0.78           H  
ATOM   3106 1HB  ASN A 197      19.189  13.011  -0.756  1.00  0.78           H  
ATOM   3107 2HB  ASN A 197      19.901  14.266  -1.750  1.00  0.78           H  
ATOM   3108 1HD2 ASN A 197      22.122  11.272  -0.256  1.00  0.78           H  
ATOM   3109 2HD2 ASN A 197      20.492  11.539   0.258  1.00  0.78           H  
ATOM   3110  N   THR A 198      18.788  16.759   0.231  1.00  0.86           N  
ATOM   3111  CA  THR A 198      17.597  17.607   0.207  1.00  0.86           C  
ATOM   3112  C   THR A 198      17.755  18.551  -0.977  1.00  0.86           C  
ATOM   3113  O   THR A 198      18.873  18.719  -1.444  1.00  0.86           O  
ATOM   3114  CB  THR A 198      17.451  18.382   1.544  1.00  0.86           C  
ATOM   3115  OG1 THR A 198      18.564  19.248   1.735  1.00  0.86           O  
ATOM   3116  CG2 THR A 198      17.355  17.402   2.720  1.00  0.86           C  
ATOM   3117  H   THR A 198      19.721  17.180   0.178  1.00  0.86           H  
ATOM   3118  HA  THR A 198      16.718  16.982   0.058  1.00  0.86           H  
ATOM   3119  HB  THR A 198      16.551  18.980   1.531  1.00  0.86           H  
ATOM   3120  HG1 THR A 198      18.536  19.949   1.070  1.00  0.86           H  
ATOM   3121 1HG2 THR A 198      17.243  17.960   3.649  1.00  0.86           H  
ATOM   3122 2HG2 THR A 198      16.488  16.757   2.582  1.00  0.86           H  
ATOM   3123 3HG2 THR A 198      18.256  16.795   2.776  1.00  0.86           H  
ATOM   3124  N   PRO A 199      16.686  19.101  -1.560  1.00  0.98           N  
ATOM   3125  CA  PRO A 199      16.746  20.067  -2.638  1.00  0.98           C  
ATOM   3126  C   PRO A 199      17.236  21.428  -2.188  1.00  0.98           C  
ATOM   3127  O   PRO A 199      17.067  21.812  -1.028  1.00  0.98           O  
ATOM   3128  CB  PRO A 199      15.294  20.126  -3.120  1.00  0.98           C  
ATOM   3129  CG  PRO A 199      14.471  19.725  -1.907  1.00  0.98           C  
ATOM   3130  CD  PRO A 199      15.318  18.697  -1.186  1.00  0.98           C  
ATOM   3131  HA  PRO A 199      17.386  19.673  -3.440  1.00  0.98           H  
ATOM   3132 1HB  PRO A 199      15.060  21.155  -3.463  1.00  0.98           H  
ATOM   3133 2HB  PRO A 199      15.165  19.478  -3.985  1.00  0.98           H  
ATOM   3134 1HG  PRO A 199      14.257  20.608  -1.288  1.00  0.98           H  
ATOM   3135 2HG  PRO A 199      13.497  19.318  -2.220  1.00  0.98           H  
ATOM   3136 1HD  PRO A 199      15.118  18.764  -0.118  1.00  0.98           H  
ATOM   3137 2HD  PRO A 199      15.106  17.703  -1.575  1.00  0.98           H  
ATOM   3138  N   ILE A 200      17.799  22.164  -3.135  1.00  1.14           N  
ATOM   3139  CA  ILE A 200      18.148  23.566  -2.974  1.00  1.14           C  
ATOM   3140  C   ILE A 200      17.078  24.385  -3.677  1.00  1.14           C  
ATOM   3141  O   ILE A 200      16.550  25.358  -3.135  1.00  1.14           O  
ATOM   3142  CB  ILE A 200      19.521  23.896  -3.583  1.00  1.14           C  
ATOM   3143  CG1 ILE A 200      20.605  23.140  -2.864  1.00  1.14           C  
ATOM   3144  CG2 ILE A 200      19.777  25.381  -3.516  1.00  1.14           C  
ATOM   3145  CD1 ILE A 200      21.944  23.202  -3.568  1.00  1.14           C  
ATOM   3146  H   ILE A 200      17.964  21.749  -4.047  1.00  1.14           H  
ATOM   3147  HA  ILE A 200      18.150  23.822  -1.915  1.00  1.14           H  
ATOM   3148  HB  ILE A 200      19.540  23.591  -4.618  1.00  1.14           H  
ATOM   3149 1HG1 ILE A 200      20.722  23.550  -1.865  1.00  1.14           H  
ATOM   3150 2HG1 ILE A 200      20.300  22.117  -2.771  1.00  1.14           H  
ATOM   3151 1HG2 ILE A 200      20.746  25.604  -3.960  1.00  1.14           H  
ATOM   3152 2HG2 ILE A 200      18.997  25.908  -4.063  1.00  1.14           H  
ATOM   3153 3HG2 ILE A 200      19.771  25.703  -2.475  1.00  1.14           H  
ATOM   3154 1HD1 ILE A 200      22.680  22.639  -3.017  1.00  1.14           H  
ATOM   3155 2HD1 ILE A 200      21.853  22.779  -4.565  1.00  1.14           H  
ATOM   3156 3HD1 ILE A 200      22.274  24.237  -3.646  1.00  1.14           H  
ATOM   3157  N   GLY A 201      16.774  23.983  -4.914  1.00  1.32           N  
ATOM   3158  CA  GLY A 201      15.791  24.694  -5.723  1.00  1.32           C  
ATOM   3159  C   GLY A 201      14.388  24.619  -5.122  1.00  1.32           C  
ATOM   3160  O   GLY A 201      13.999  23.628  -4.495  1.00  1.32           O  
ATOM   3161  H   GLY A 201      17.258  23.173  -5.299  1.00  1.32           H  
ATOM   3162 1HA  GLY A 201      16.092  25.735  -5.818  1.00  1.32           H  
ATOM   3163 2HA  GLY A 201      15.774  24.287  -6.725  1.00  1.32           H  
ATOM   3164  N   ASP A 202      13.603  25.657  -5.371  1.00  1.48           N  
ATOM   3165  CA  ASP A 202      12.251  25.757  -4.834  1.00  1.48           C  
ATOM   3166  C   ASP A 202      11.227  24.949  -5.634  1.00  1.48           C  
ATOM   3167  O   ASP A 202      10.435  25.516  -6.387  1.00  1.48           O  
ATOM   3168  CB  ASP A 202      11.823  27.233  -4.790  1.00  1.48           C  
ATOM   3169  CG  ASP A 202      10.505  27.522  -4.015  1.00  1.48           C  
ATOM   3170  OD1 ASP A 202      10.094  26.708  -3.218  1.00  1.48           O  
ATOM   3171  OD2 ASP A 202       9.942  28.574  -4.229  1.00  1.48           O  
ATOM   3172  H   ASP A 202      13.968  26.417  -5.925  1.00  1.48           H  
ATOM   3173  HA  ASP A 202      12.260  25.368  -3.814  1.00  1.48           H  
ATOM   3174 1HB  ASP A 202      12.621  27.820  -4.336  1.00  1.48           H  
ATOM   3175 2HB  ASP A 202      11.698  27.595  -5.810  1.00  1.48           H  
ATOM   3176  N   GLY A 203      11.232  23.630  -5.463  1.00  1.59           N  
ATOM   3177  CA  GLY A 203      10.270  22.823  -6.207  1.00  1.59           C  
ATOM   3178  C   GLY A 203      10.269  21.325  -5.864  1.00  1.59           C  
ATOM   3179  O   GLY A 203      11.012  20.884  -4.991  1.00  1.59           O  
ATOM   3180  H   GLY A 203      11.943  23.232  -4.847  1.00  1.59           H  
ATOM   3181 1HA  GLY A 203       9.290  23.245  -6.001  1.00  1.59           H  
ATOM   3182 2HA  GLY A 203      10.460  22.953  -7.273  1.00  1.59           H  
ATOM   3183  N   PRO A 204       9.381  20.543  -6.519  1.00  1.63           N  
ATOM   3184  CA  PRO A 204       9.134  19.111  -6.337  1.00  1.63           C  
ATOM   3185  C   PRO A 204      10.325  18.196  -6.551  1.00  1.63           C  
ATOM   3186  O   PRO A 204      11.131  18.411  -7.460  1.00  1.63           O  
ATOM   3187  CB  PRO A 204       8.095  18.822  -7.434  1.00  1.63           C  
ATOM   3188  CG  PRO A 204       7.417  20.133  -7.695  1.00  1.63           C  
ATOM   3189  CD  PRO A 204       8.504  21.157  -7.554  1.00  1.63           C  
ATOM   3190  HA  PRO A 204       8.703  18.944  -5.341  1.00  1.63           H  
ATOM   3191 1HB  PRO A 204       8.599  18.417  -8.322  1.00  1.63           H  
ATOM   3192 2HB  PRO A 204       7.398  18.051  -7.092  1.00  1.63           H  
ATOM   3193 1HG  PRO A 204       6.961  20.132  -8.698  1.00  1.63           H  
ATOM   3194 2HG  PRO A 204       6.601  20.281  -6.976  1.00  1.63           H  
ATOM   3195 1HD  PRO A 204       9.049  21.282  -8.501  1.00  1.63           H  
ATOM   3196 2HD  PRO A 204       8.027  22.080  -7.225  1.00  1.63           H  
ATOM   3197  N   VAL A 205      10.388  17.155  -5.723  1.00  1.59           N  
ATOM   3198  CA  VAL A 205      11.387  16.090  -5.796  1.00  1.59           C  
ATOM   3199  C   VAL A 205      10.704  14.753  -5.593  1.00  1.59           C  
ATOM   3200  O   VAL A 205       9.703  14.680  -4.889  1.00  1.59           O  
ATOM   3201  CB  VAL A 205      12.434  16.219  -4.694  1.00  1.59           C  
ATOM   3202  CG1 VAL A 205      13.204  17.507  -4.812  1.00  1.59           C  
ATOM   3203  CG2 VAL A 205      11.737  16.108  -3.349  1.00  1.59           C  
ATOM   3204  H   VAL A 205       9.683  17.083  -5.006  1.00  1.59           H  
ATOM   3205  HA  VAL A 205      11.869  16.109  -6.776  1.00  1.59           H  
ATOM   3206  HB  VAL A 205      13.141  15.413  -4.806  1.00  1.59           H  
ATOM   3207 1HG1 VAL A 205      13.945  17.535  -4.029  1.00  1.59           H  
ATOM   3208 2HG1 VAL A 205      13.695  17.548  -5.786  1.00  1.59           H  
ATOM   3209 3HG1 VAL A 205      12.534  18.361  -4.709  1.00  1.59           H  
ATOM   3210 1HG2 VAL A 205      12.469  16.163  -2.558  1.00  1.59           H  
ATOM   3211 2HG2 VAL A 205      11.019  16.918  -3.236  1.00  1.59           H  
ATOM   3212 3HG2 VAL A 205      11.219  15.153  -3.299  1.00  1.59           H  
ATOM   3213  N   LEU A 206      11.275  13.678  -6.106  1.00  1.51           N  
ATOM   3214  CA  LEU A 206      10.677  12.375  -5.811  1.00  1.51           C  
ATOM   3215  C   LEU A 206      11.133  11.913  -4.428  1.00  1.51           C  
ATOM   3216  O   LEU A 206      12.281  12.122  -4.055  1.00  1.51           O  
ATOM   3217  CB  LEU A 206      11.068  11.388  -6.891  1.00  1.51           C  
ATOM   3218  CG  LEU A 206      10.602  11.794  -8.268  1.00  1.51           C  
ATOM   3219  CD1 LEU A 206      11.200  10.869  -9.273  1.00  1.51           C  
ATOM   3220  CD2 LEU A 206       9.076  11.774  -8.326  1.00  1.51           C  
ATOM   3221  H   LEU A 206      12.094  13.767  -6.715  1.00  1.51           H  
ATOM   3222  HA  LEU A 206       9.595  12.472  -5.807  1.00  1.51           H  
ATOM   3223 1HB  LEU A 206      12.139  11.283  -6.916  1.00  1.51           H  
ATOM   3224 2HB  LEU A 206      10.632  10.417  -6.656  1.00  1.51           H  
ATOM   3225  HG  LEU A 206      10.945  12.794  -8.481  1.00  1.51           H  
ATOM   3226 1HD1 LEU A 206      10.903  11.170 -10.242  1.00  1.51           H  
ATOM   3227 2HD1 LEU A 206      12.270  10.912  -9.214  1.00  1.51           H  
ATOM   3228 3HD1 LEU A 206      10.885   9.877  -9.091  1.00  1.51           H  
ATOM   3229 1HD2 LEU A 206       8.742  12.080  -9.316  1.00  1.51           H  
ATOM   3230 2HD2 LEU A 206       8.710  10.772  -8.118  1.00  1.51           H  
ATOM   3231 3HD2 LEU A 206       8.675  12.464  -7.588  1.00  1.51           H  
ATOM   3232  N   LEU A 207      10.229  11.291  -3.670  1.00  1.42           N  
ATOM   3233  CA  LEU A 207      10.509  10.811  -2.310  1.00  1.42           C  
ATOM   3234  C   LEU A 207      10.303   9.302  -2.180  1.00  1.42           C  
ATOM   3235  O   LEU A 207       9.217   8.878  -1.792  1.00  1.42           O  
ATOM   3236  CB  LEU A 207       9.644  11.565  -1.314  1.00  1.42           C  
ATOM   3237  CG  LEU A 207       9.917  13.045  -1.332  1.00  1.42           C  
ATOM   3238  CD1 LEU A 207       8.951  13.771  -0.445  1.00  1.42           C  
ATOM   3239  CD2 LEU A 207      11.342  13.261  -0.895  1.00  1.42           C  
ATOM   3240  H   LEU A 207       9.302  11.156  -4.048  1.00  1.42           H  
ATOM   3241  HA  LEU A 207      11.528  11.085  -2.079  1.00  1.42           H  
ATOM   3242 1HB  LEU A 207       8.592  11.405  -1.553  1.00  1.42           H  
ATOM   3243 2HB  LEU A 207       9.839  11.192  -0.309  1.00  1.42           H  
ATOM   3244  HG  LEU A 207       9.787  13.426  -2.342  1.00  1.42           H  
ATOM   3245 1HD1 LEU A 207       9.154  14.839  -0.476  1.00  1.42           H  
ATOM   3246 2HD1 LEU A 207       7.958  13.588  -0.800  1.00  1.42           H  
ATOM   3247 3HD1 LEU A 207       9.047  13.413   0.577  1.00  1.42           H  
ATOM   3248 1HD2 LEU A 207      11.550  14.306  -0.936  1.00  1.42           H  
ATOM   3249 2HD2 LEU A 207      11.481  12.892   0.123  1.00  1.42           H  
ATOM   3250 3HD2 LEU A 207      12.025  12.737  -1.560  1.00  1.42           H  
ATOM   3251  N   PRO A 208      11.342   8.490  -2.441  1.00  1.35           N  
ATOM   3252  CA  PRO A 208      11.301   7.065  -2.721  1.00  1.35           C  
ATOM   3253  C   PRO A 208      10.884   6.090  -1.649  1.00  1.35           C  
ATOM   3254  O   PRO A 208      11.179   6.253  -0.462  1.00  1.35           O  
ATOM   3255  CB  PRO A 208      12.775   6.750  -2.971  1.00  1.35           C  
ATOM   3256  CG  PRO A 208      13.538   7.763  -2.245  1.00  1.35           C  
ATOM   3257  CD  PRO A 208      12.715   9.022  -2.349  1.00  1.35           C  
ATOM   3258  HA  PRO A 208      10.713   6.901  -3.634  1.00  1.35           H  
ATOM   3259 1HB  PRO A 208      12.989   5.732  -2.621  1.00  1.35           H  
ATOM   3260 2HB  PRO A 208      12.996   6.787  -3.987  1.00  1.35           H  
ATOM   3261 1HG  PRO A 208      13.721   7.441  -1.208  1.00  1.35           H  
ATOM   3262 2HG  PRO A 208      14.508   7.837  -2.725  1.00  1.35           H  
ATOM   3263 1HD  PRO A 208      12.873   9.598  -1.427  1.00  1.35           H  
ATOM   3264 2HD  PRO A 208      12.979   9.591  -3.259  1.00  1.35           H  
ATOM   3265  N   ASP A 209      10.296   4.997  -2.114  1.00  1.30           N  
ATOM   3266  CA  ASP A 209      10.070   3.850  -1.254  1.00  1.30           C  
ATOM   3267  C   ASP A 209      11.435   3.305  -0.884  1.00  1.30           C  
ATOM   3268  O   ASP A 209      12.396   3.455  -1.648  1.00  1.30           O  
ATOM   3269  CB  ASP A 209       9.221   2.765  -1.908  1.00  1.30           C  
ATOM   3270  CG  ASP A 209       7.736   3.111  -2.011  1.00  1.30           C  
ATOM   3271  OD1 ASP A 209       7.316   4.092  -1.445  1.00  1.30           O  
ATOM   3272  OD2 ASP A 209       7.033   2.385  -2.675  1.00  1.30           O  
ATOM   3273  H   ASP A 209      10.036   4.955  -3.102  1.00  1.30           H  
ATOM   3274  HA  ASP A 209       9.569   4.179  -0.344  1.00  1.30           H  
ATOM   3275 1HB  ASP A 209       9.584   2.600  -2.903  1.00  1.30           H  
ATOM   3276 2HB  ASP A 209       9.338   1.829  -1.362  1.00  1.30           H  
ATOM   3277  N   ASN A 210      11.531   2.688   0.275  1.00  1.26           N  
ATOM   3278  CA  ASN A 210      12.806   2.158   0.715  1.00  1.26           C  
ATOM   3279  C   ASN A 210      13.377   1.166  -0.292  1.00  1.26           C  
ATOM   3280  O   ASN A 210      12.663   0.286  -0.780  1.00  1.26           O  
ATOM   3281  CB  ASN A 210      12.649   1.526   2.066  1.00  1.26           C  
ATOM   3282  CG  ASN A 210      12.255   2.542   3.083  1.00  1.26           C  
ATOM   3283  OD1 ASN A 210      12.262   3.742   2.792  1.00  1.26           O  
ATOM   3284  ND2 ASN A 210      11.908   2.098   4.262  1.00  1.26           N  
ATOM   3285  H   ASN A 210      10.714   2.595   0.862  1.00  1.26           H  
ATOM   3286  HA  ASN A 210      13.506   2.984   0.793  1.00  1.26           H  
ATOM   3287 1HB  ASN A 210      11.894   0.744   2.025  1.00  1.26           H  
ATOM   3288 2HB  ASN A 210      13.580   1.072   2.358  1.00  1.26           H  
ATOM   3289 1HD2 ASN A 210      11.634   2.738   4.978  1.00  1.26           H  
ATOM   3290 2HD2 ASN A 210      11.923   1.115   4.447  1.00  1.26           H  
ATOM   3291  N   HIS A 211      14.670   1.303  -0.590  1.00  1.23           N  
ATOM   3292  CA  HIS A 211      15.318   0.419  -1.558  1.00  1.23           C  
ATOM   3293  C   HIS A 211      16.814   0.292  -1.360  1.00  1.23           C  
ATOM   3294  O   HIS A 211      17.411   0.951  -0.506  1.00  1.23           O  
ATOM   3295  CB  HIS A 211      15.053   0.859  -3.009  1.00  1.23           C  
ATOM   3296  CG  HIS A 211      15.591   2.176  -3.432  1.00  1.23           C  
ATOM   3297  ND1 HIS A 211      14.936   3.356  -3.176  1.00  1.23           N  
ATOM   3298  CD2 HIS A 211      16.715   2.505  -4.122  1.00  1.23           C  
ATOM   3299  CE1 HIS A 211      15.629   4.359  -3.690  1.00  1.23           C  
ATOM   3300  NE2 HIS A 211      16.718   3.869  -4.263  1.00  1.23           N  
ATOM   3301  H   HIS A 211      15.190   2.058  -0.138  1.00  1.23           H  
ATOM   3302  HA  HIS A 211      14.899  -0.581  -1.447  1.00  1.23           H  
ATOM   3303 1HB  HIS A 211      15.411   0.103  -3.701  1.00  1.23           H  
ATOM   3304 2HB  HIS A 211      13.999   0.927  -3.135  1.00  1.23           H  
ATOM   3305  HD1 HIS A 211      14.041   3.444  -2.680  1.00  1.23           H  
ATOM   3306  HD2 HIS A 211      17.529   1.907  -4.539  1.00  1.23           H  
ATOM   3307  HE1 HIS A 211      15.281   5.382  -3.594  1.00  1.23           H  
ATOM   3308  N   TYR A 212      17.409  -0.594  -2.147  1.00  1.21           N  
ATOM   3309  CA  TYR A 212      18.840  -0.782  -2.116  1.00  1.21           C  
ATOM   3310  C   TYR A 212      19.482  -0.597  -3.476  1.00  1.21           C  
ATOM   3311  O   TYR A 212      18.908  -0.991  -4.515  1.00  1.21           O  
ATOM   3312  CB  TYR A 212      19.195  -2.186  -1.630  1.00  1.21           C  
ATOM   3313  CG  TYR A 212      18.813  -2.494  -0.202  1.00  1.21           C  
ATOM   3314  CD1 TYR A 212      17.531  -2.935   0.104  1.00  1.21           C  
ATOM   3315  CD2 TYR A 212      19.762  -2.364   0.802  1.00  1.21           C  
ATOM   3316  CE1 TYR A 212      17.203  -3.245   1.410  1.00  1.21           C  
ATOM   3317  CE2 TYR A 212      19.436  -2.678   2.104  1.00  1.21           C  
ATOM   3318  CZ  TYR A 212      18.161  -3.118   2.412  1.00  1.21           C  
ATOM   3319  OH  TYR A 212      17.836  -3.433   3.712  1.00  1.21           O  
ATOM   3320  H   TYR A 212      16.857  -1.119  -2.799  1.00  1.21           H  
ATOM   3321  HA  TYR A 212      19.266  -0.047  -1.444  1.00  1.21           H  
ATOM   3322 1HB  TYR A 212      18.717  -2.924  -2.276  1.00  1.21           H  
ATOM   3323 2HB  TYR A 212      20.274  -2.325  -1.724  1.00  1.21           H  
ATOM   3324  HD1 TYR A 212      16.785  -3.042  -0.684  1.00  1.21           H  
ATOM   3325  HD2 TYR A 212      20.770  -2.020   0.556  1.00  1.21           H  
ATOM   3326  HE1 TYR A 212      16.199  -3.593   1.653  1.00  1.21           H  
ATOM   3327  HE2 TYR A 212      20.182  -2.580   2.890  1.00  1.21           H  
ATOM   3328  HH  TYR A 212      18.564  -3.191   4.291  1.00  1.21           H  
ATOM   3329  N   LEU A 213      20.698  -0.038  -3.422  1.00  1.20           N  
ATOM   3330  CA  LEU A 213      21.596   0.098  -4.567  1.00  1.20           C  
ATOM   3331  C   LEU A 213      22.845  -0.751  -4.359  1.00  1.20           C  
ATOM   3332  O   LEU A 213      23.308  -0.933  -3.228  1.00  1.20           O  
ATOM   3333  CB  LEU A 213      22.060   1.546  -4.816  1.00  1.20           C  
ATOM   3334  CG  LEU A 213      21.031   2.618  -5.099  1.00  1.20           C  
ATOM   3335  CD1 LEU A 213      21.728   3.901  -5.246  1.00  1.20           C  
ATOM   3336  CD2 LEU A 213      20.284   2.315  -6.295  1.00  1.20           C  
ATOM   3337  H   LEU A 213      21.022   0.270  -2.501  1.00  1.20           H  
ATOM   3338  HA  LEU A 213      21.090  -0.265  -5.455  1.00  1.20           H  
ATOM   3339 1HB  LEU A 213      22.628   1.868  -3.951  1.00  1.20           H  
ATOM   3340 2HB  LEU A 213      22.740   1.529  -5.671  1.00  1.20           H  
ATOM   3341  HG  LEU A 213      20.352   2.692  -4.307  1.00  1.20           H  
ATOM   3342 1HD1 LEU A 213      20.989   4.640  -5.452  1.00  1.20           H  
ATOM   3343 2HD1 LEU A 213      22.266   4.148  -4.331  1.00  1.20           H  
ATOM   3344 3HD1 LEU A 213      22.426   3.845  -6.078  1.00  1.20           H  
ATOM   3345 1HD2 LEU A 213      19.561   3.103  -6.476  1.00  1.20           H  
ATOM   3346 2HD2 LEU A 213      20.956   2.228  -7.152  1.00  1.20           H  
ATOM   3347 3HD2 LEU A 213      19.780   1.404  -6.117  1.00  1.20           H  
ATOM   3348  N   SER A 214      23.417  -1.227  -5.456  1.00  1.20           N  
ATOM   3349  CA  SER A 214      24.680  -1.957  -5.420  1.00  1.20           C  
ATOM   3350  C   SER A 214      25.760  -1.202  -6.191  1.00  1.20           C  
ATOM   3351  O   SER A 214      25.560  -0.854  -7.361  1.00  1.20           O  
ATOM   3352  CB  SER A 214      24.489  -3.336  -6.009  1.00  1.20           C  
ATOM   3353  OG  SER A 214      23.595  -4.087  -5.240  1.00  1.20           O  
ATOM   3354  H   SER A 214      22.959  -1.077  -6.349  1.00  1.20           H  
ATOM   3355  HA  SER A 214      25.007  -2.054  -4.385  1.00  1.20           H  
ATOM   3356 1HB  SER A 214      24.110  -3.244  -7.023  1.00  1.20           H  
ATOM   3357 2HB  SER A 214      25.450  -3.850  -6.058  1.00  1.20           H  
ATOM   3358  HG  SER A 214      24.064  -4.263  -4.399  1.00  1.20           H  
ATOM   3359  N   THR A 215      26.898  -0.945  -5.525  1.00  1.21           N  
ATOM   3360  CA  THR A 215      28.015  -0.204  -6.119  1.00  1.21           C  
ATOM   3361  C   THR A 215      29.321  -0.990  -6.219  1.00  1.21           C  
ATOM   3362  O   THR A 215      29.805  -1.580  -5.245  1.00  1.21           O  
ATOM   3363  CB  THR A 215      28.322   1.079  -5.307  1.00  1.21           C  
ATOM   3364  OG1 THR A 215      27.173   1.940  -5.312  1.00  1.21           O  
ATOM   3365  CG2 THR A 215      29.554   1.828  -5.886  1.00  1.21           C  
ATOM   3366  H   THR A 215      26.993  -1.256  -4.558  1.00  1.21           H  
ATOM   3367  HA  THR A 215      27.728   0.087  -7.126  1.00  1.21           H  
ATOM   3368  HB  THR A 215      28.539   0.803  -4.273  1.00  1.21           H  
ATOM   3369  HG1 THR A 215      27.410   2.779  -4.911  1.00  1.21           H  
ATOM   3370 1HG2 THR A 215      29.749   2.720  -5.296  1.00  1.21           H  
ATOM   3371 2HG2 THR A 215      30.430   1.187  -5.849  1.00  1.21           H  
ATOM   3372 3HG2 THR A 215      29.372   2.115  -6.914  1.00  1.21           H  
ATOM   3373  N   GLN A 216      29.930  -0.942  -7.401  1.00  1.22           N  
ATOM   3374  CA  GLN A 216      31.241  -1.540  -7.619  1.00  1.22           C  
ATOM   3375  C   GLN A 216      32.161  -0.455  -8.149  1.00  1.22           C  
ATOM   3376  O   GLN A 216      31.739   0.387  -8.939  1.00  1.22           O  
ATOM   3377  CB  GLN A 216      31.183  -2.690  -8.634  1.00  1.22           C  
ATOM   3378  CG  GLN A 216      30.331  -3.883  -8.230  1.00  1.22           C  
ATOM   3379  CD  GLN A 216      30.359  -4.998  -9.277  1.00  1.22           C  
ATOM   3380  OE1 GLN A 216      30.867  -4.817 -10.387  1.00  1.22           O  
ATOM   3381  NE2 GLN A 216      29.815  -6.158  -8.921  1.00  1.22           N  
ATOM   3382  H   GLN A 216      29.453  -0.464  -8.168  1.00  1.22           H  
ATOM   3383  HA  GLN A 216      31.641  -1.902  -6.673  1.00  1.22           H  
ATOM   3384 1HB  GLN A 216      30.790  -2.310  -9.576  1.00  1.22           H  
ATOM   3385 2HB  GLN A 216      32.193  -3.050  -8.829  1.00  1.22           H  
ATOM   3386 1HG  GLN A 216      30.704  -4.283  -7.304  1.00  1.22           H  
ATOM   3387 2HG  GLN A 216      29.298  -3.555  -8.106  1.00  1.22           H  
ATOM   3388 1HE2 GLN A 216      29.806  -6.926  -9.565  1.00  1.22           H  
ATOM   3389 2HE2 GLN A 216      29.418  -6.267  -8.009  1.00  1.22           H  
ATOM   3390  N   SER A 217      33.429  -0.474  -7.767  1.00  1.23           N  
ATOM   3391  CA  SER A 217      34.333   0.536  -8.307  1.00  1.23           C  
ATOM   3392  C   SER A 217      35.785   0.118  -8.244  1.00  1.23           C  
ATOM   3393  O   SER A 217      36.199  -0.606  -7.338  1.00  1.23           O  
ATOM   3394  CB  SER A 217      34.152   1.878  -7.602  1.00  1.23           C  
ATOM   3395  OG  SER A 217      34.998   2.853  -8.136  1.00  1.23           O  
ATOM   3396  H   SER A 217      33.766  -1.168  -7.115  1.00  1.23           H  
ATOM   3397  HA  SER A 217      34.080   0.664  -9.352  1.00  1.23           H  
ATOM   3398 1HB  SER A 217      33.125   2.204  -7.707  1.00  1.23           H  
ATOM   3399 2HB  SER A 217      34.345   1.792  -6.579  1.00  1.23           H  
ATOM   3400  HG  SER A 217      35.016   2.687  -9.103  1.00  1.23           H  
ATOM   3401  N   LYS A 218      36.550   0.578  -9.228  1.00  1.26           N  
ATOM   3402  CA  LYS A 218      37.977   0.323  -9.270  1.00  1.26           C  
ATOM   3403  C   LYS A 218      38.778   1.595  -9.519  1.00  1.26           C  
ATOM   3404  O   LYS A 218      38.467   2.405 -10.400  1.00  1.26           O  
ATOM   3405  CB  LYS A 218      38.317  -0.728 -10.317  1.00  1.26           C  
ATOM   3406  CG  LYS A 218      39.808  -1.059 -10.383  1.00  1.26           C  
ATOM   3407  CD  LYS A 218      40.066  -2.278 -11.234  1.00  1.26           C  
ATOM   3408  CE  LYS A 218      39.878  -1.978 -12.695  1.00  1.26           C  
ATOM   3409  NZ  LYS A 218      40.248  -3.124 -13.521  1.00  1.26           N  
ATOM   3410  H   LYS A 218      36.109   1.150  -9.943  1.00  1.26           H  
ATOM   3411  HA  LYS A 218      38.284  -0.064  -8.297  1.00  1.26           H  
ATOM   3412 1HB  LYS A 218      37.772  -1.648 -10.102  1.00  1.26           H  
ATOM   3413 2HB  LYS A 218      38.004  -0.377 -11.302  1.00  1.26           H  
ATOM   3414 1HG  LYS A 218      40.356  -0.212 -10.805  1.00  1.26           H  
ATOM   3415 2HG  LYS A 218      40.188  -1.241  -9.378  1.00  1.26           H  
ATOM   3416 1HD  LYS A 218      41.088  -2.626 -11.071  1.00  1.26           H  
ATOM   3417 2HD  LYS A 218      39.378  -3.073 -10.945  1.00  1.26           H  
ATOM   3418 1HE  LYS A 218      38.836  -1.725 -12.889  1.00  1.26           H  
ATOM   3419 2HE  LYS A 218      40.506  -1.130 -12.973  1.00  1.26           H  
ATOM   3420 1HZ  LYS A 218      40.110  -2.862 -14.501  1.00  1.26           H  
ATOM   3421 2HZ  LYS A 218      41.214  -3.358 -13.369  1.00  1.26           H  
ATOM   3422 3HZ  LYS A 218      39.668  -3.912 -13.296  1.00  1.26           H  
ATOM   3423  N   LEU A 219      39.810   1.760  -8.705  1.00  1.31           N  
ATOM   3424  CA  LEU A 219      40.716   2.895  -8.761  1.00  1.31           C  
ATOM   3425  C   LEU A 219      42.033   2.480  -9.408  1.00  1.31           C  
ATOM   3426  O   LEU A 219      42.603   1.449  -9.046  1.00  1.31           O  
ATOM   3427  CB  LEU A 219      40.963   3.385  -7.327  1.00  1.31           C  
ATOM   3428  CG  LEU A 219      41.811   4.633  -7.120  1.00  1.31           C  
ATOM   3429  CD1 LEU A 219      41.401   5.263  -5.808  1.00  1.31           C  
ATOM   3430  CD2 LEU A 219      43.298   4.275  -7.088  1.00  1.31           C  
ATOM   3431  H   LEU A 219      39.981   1.053  -8.004  1.00  1.31           H  
ATOM   3432  HA  LEU A 219      40.264   3.691  -9.354  1.00  1.31           H  
ATOM   3433 1HB  LEU A 219      39.995   3.579  -6.866  1.00  1.31           H  
ATOM   3434 2HB  LEU A 219      41.444   2.578  -6.768  1.00  1.31           H  
ATOM   3435  HG  LEU A 219      41.627   5.348  -7.924  1.00  1.31           H  
ATOM   3436 1HD1 LEU A 219      42.003   6.128  -5.674  1.00  1.31           H  
ATOM   3437 2HD1 LEU A 219      40.348   5.537  -5.835  1.00  1.31           H  
ATOM   3438 3HD1 LEU A 219      41.572   4.566  -4.989  1.00  1.31           H  
ATOM   3439 1HD2 LEU A 219      43.886   5.178  -6.915  1.00  1.31           H  
ATOM   3440 2HD2 LEU A 219      43.474   3.567  -6.298  1.00  1.31           H  
ATOM   3441 3HD2 LEU A 219      43.596   3.832  -8.020  1.00  1.31           H  
ATOM   3442  N   SER A 220      42.520   3.274 -10.357  1.00  1.40           N  
ATOM   3443  CA  SER A 220      43.795   2.975 -10.995  1.00  1.40           C  
ATOM   3444  C   SER A 220      44.564   4.243 -11.352  1.00  1.40           C  
ATOM   3445  O   SER A 220      44.021   5.164 -11.955  1.00  1.40           O  
ATOM   3446  CB  SER A 220      43.554   2.162 -12.249  1.00  1.40           C  
ATOM   3447  OG  SER A 220      44.762   1.871 -12.903  1.00  1.40           O  
ATOM   3448  H   SER A 220      41.983   4.088 -10.653  1.00  1.40           H  
ATOM   3449  HA  SER A 220      44.402   2.392 -10.301  1.00  1.40           H  
ATOM   3450 1HB  SER A 220      43.040   1.236 -11.991  1.00  1.40           H  
ATOM   3451 2HB  SER A 220      42.902   2.725 -12.919  1.00  1.40           H  
ATOM   3452  HG  SER A 220      45.228   2.718 -13.006  1.00  1.40           H  
ATOM   3453  N   LYS A 221      45.833   4.301 -10.973  1.00  1.50           N  
ATOM   3454  CA  LYS A 221      46.666   5.455 -11.311  1.00  1.50           C  
ATOM   3455  C   LYS A 221      46.824   5.571 -12.813  1.00  1.50           C  
ATOM   3456  O   LYS A 221      47.003   4.557 -13.481  1.00  1.50           O  
ATOM   3457  CB  LYS A 221      48.058   5.366 -10.678  1.00  1.50           C  
ATOM   3458  CG  LYS A 221      48.943   6.596 -10.984  1.00  1.50           C  
ATOM   3459  CD  LYS A 221      50.298   6.536 -10.312  1.00  1.50           C  
ATOM   3460  CE  LYS A 221      51.155   7.747 -10.721  1.00  1.50           C  
ATOM   3461  NZ  LYS A 221      52.508   7.701 -10.108  1.00  1.50           N  
ATOM   3462  H   LYS A 221      46.235   3.525 -10.462  1.00  1.50           H  
ATOM   3463  HA  LYS A 221      46.181   6.362 -10.952  1.00  1.50           H  
ATOM   3464 1HB  LYS A 221      47.966   5.275  -9.596  1.00  1.50           H  
ATOM   3465 2HB  LYS A 221      48.574   4.481 -11.048  1.00  1.50           H  
ATOM   3466 1HG  LYS A 221      49.124   6.654 -12.051  1.00  1.50           H  
ATOM   3467 2HG  LYS A 221      48.424   7.508 -10.675  1.00  1.50           H  
ATOM   3468 1HD  LYS A 221      50.169   6.538  -9.228  1.00  1.50           H  
ATOM   3469 2HD  LYS A 221      50.812   5.621 -10.602  1.00  1.50           H  
ATOM   3470 1HE  LYS A 221      51.259   7.766 -11.811  1.00  1.50           H  
ATOM   3471 2HE  LYS A 221      50.653   8.666 -10.402  1.00  1.50           H  
ATOM   3472 1HZ  LYS A 221      53.040   8.513 -10.398  1.00  1.50           H  
ATOM   3473 2HZ  LYS A 221      52.420   7.699  -9.105  1.00  1.50           H  
ATOM   3474 3HZ  LYS A 221      52.984   6.864 -10.409  1.00  1.50           H  
ATOM   3475  N   ASP A 222      46.755   6.786 -13.352  1.00  1.59           N  
ATOM   3476  CA  ASP A 222      47.031   6.973 -14.771  1.00  1.59           C  
ATOM   3477  C   ASP A 222      48.552   6.856 -14.948  1.00  1.59           C  
ATOM   3478  O   ASP A 222      49.284   7.725 -14.471  1.00  1.59           O  
ATOM   3479  CB  ASP A 222      46.527   8.329 -15.270  1.00  1.59           C  
ATOM   3480  CG  ASP A 222      46.739   8.588 -16.812  1.00  1.59           C  
ATOM   3481  OD1 ASP A 222      47.677   8.071 -17.419  1.00  1.59           O  
ATOM   3482  OD2 ASP A 222      45.932   9.339 -17.360  1.00  1.59           O  
ATOM   3483  H   ASP A 222      46.555   7.583 -12.764  1.00  1.59           H  
ATOM   3484  HA  ASP A 222      46.498   6.202 -15.313  1.00  1.59           H  
ATOM   3485 1HB  ASP A 222      45.472   8.421 -15.059  1.00  1.59           H  
ATOM   3486 2HB  ASP A 222      47.028   9.112 -14.711  1.00  1.59           H  
ATOM   3487  N   PRO A 223      49.062   5.828 -15.649  1.00  1.65           N  
ATOM   3488  CA  PRO A 223      50.466   5.482 -15.763  1.00  1.65           C  
ATOM   3489  C   PRO A 223      51.304   6.535 -16.461  1.00  1.65           C  
ATOM   3490  O   PRO A 223      52.532   6.489 -16.387  1.00  1.65           O  
ATOM   3491  CB  PRO A 223      50.438   4.192 -16.589  1.00  1.65           C  
ATOM   3492  CG  PRO A 223      49.160   4.271 -17.384  1.00  1.65           C  
ATOM   3493  CD  PRO A 223      48.178   4.975 -16.480  1.00  1.65           C  
ATOM   3494  HA  PRO A 223      50.861   5.290 -14.753  1.00  1.65           H  
ATOM   3495 1HB  PRO A 223      51.331   4.148 -17.234  1.00  1.65           H  
ATOM   3496 2HB  PRO A 223      50.477   3.318 -15.923  1.00  1.65           H  
ATOM   3497 1HG  PRO A 223      49.337   4.827 -18.320  1.00  1.65           H  
ATOM   3498 2HG  PRO A 223      48.827   3.266 -17.668  1.00  1.65           H  
ATOM   3499 1HD  PRO A 223      47.517   5.585 -17.115  1.00  1.65           H  
ATOM   3500 2HD  PRO A 223      47.631   4.247 -15.863  1.00  1.65           H  
ATOM   3501  N   ASN A 224      50.666   7.470 -17.169  1.00  1.62           N  
ATOM   3502  CA  ASN A 224      51.454   8.463 -17.877  1.00  1.62           C  
ATOM   3503  C   ASN A 224      51.652   9.748 -17.075  1.00  1.62           C  
ATOM   3504  O   ASN A 224      52.270  10.695 -17.569  1.00  1.62           O  
ATOM   3505  CB  ASN A 224      50.793   8.775 -19.195  1.00  1.62           C  
ATOM   3506  CG  ASN A 224      50.815   7.603 -20.126  1.00  1.62           C  
ATOM   3507  OD1 ASN A 224      51.797   6.851 -20.215  1.00  1.62           O  
ATOM   3508  ND2 ASN A 224      49.730   7.428 -20.826  1.00  1.62           N  
ATOM   3509  H   ASN A 224      49.636   7.526 -17.212  1.00  1.62           H  
ATOM   3510  HA  ASN A 224      52.443   8.048 -18.071  1.00  1.62           H  
ATOM   3511 1HB  ASN A 224      49.752   9.062 -19.013  1.00  1.62           H  
ATOM   3512 2HB  ASN A 224      51.291   9.619 -19.669  1.00  1.62           H  
ATOM   3513 1HD2 ASN A 224      49.663   6.666 -21.470  1.00  1.62           H  
ATOM   3514 2HD2 ASN A 224      48.967   8.070 -20.721  1.00  1.62           H  
ATOM   3515  N   GLU A 225      51.159   9.777 -15.835  1.00  1.53           N  
ATOM   3516  CA  GLU A 225      51.278  10.979 -15.023  1.00  1.53           C  
ATOM   3517  C   GLU A 225      52.417  10.913 -14.008  1.00  1.53           C  
ATOM   3518  O   GLU A 225      52.789   9.845 -13.518  1.00  1.53           O  
ATOM   3519  CB  GLU A 225      49.966  11.234 -14.302  1.00  1.53           C  
ATOM   3520  CG  GLU A 225      48.761  11.414 -15.238  1.00  1.53           C  
ATOM   3521  CD  GLU A 225      48.764  12.694 -16.046  1.00  1.53           C  
ATOM   3522  OE1 GLU A 225      49.578  13.545 -15.783  1.00  1.53           O  
ATOM   3523  OE2 GLU A 225      47.883  12.854 -16.873  1.00  1.53           O  
ATOM   3524  H   GLU A 225      50.659   8.967 -15.460  1.00  1.53           H  
ATOM   3525  HA  GLU A 225      51.472  11.821 -15.687  1.00  1.53           H  
ATOM   3526 1HB  GLU A 225      49.746  10.393 -13.638  1.00  1.53           H  
ATOM   3527 2HB  GLU A 225      50.051  12.127 -13.680  1.00  1.53           H  
ATOM   3528 1HG  GLU A 225      48.773  10.579 -15.940  1.00  1.53           H  
ATOM   3529 2HG  GLU A 225      47.849  11.336 -14.666  1.00  1.53           H  
ATOM   3530  N   LYS A 226      52.933  12.092 -13.660  1.00  1.38           N  
ATOM   3531  CA  LYS A 226      53.988  12.240 -12.658  1.00  1.38           C  
ATOM   3532  C   LYS A 226      53.487  12.845 -11.345  1.00  1.38           C  
ATOM   3533  O   LYS A 226      54.281  13.186 -10.468  1.00  1.38           O  
ATOM   3534  CB  LYS A 226      55.113  13.101 -13.217  1.00  1.38           C  
ATOM   3535  CG  LYS A 226      55.826  12.490 -14.421  1.00  1.38           C  
ATOM   3536  CD  LYS A 226      56.964  13.376 -14.902  1.00  1.38           C  
ATOM   3537  CE  LYS A 226      57.680  12.761 -16.099  1.00  1.38           C  
ATOM   3538  NZ  LYS A 226      58.778  13.635 -16.597  1.00  1.38           N  
ATOM   3539  H   LYS A 226      52.581  12.920 -14.122  1.00  1.38           H  
ATOM   3540  HA  LYS A 226      54.388  11.251 -12.434  1.00  1.38           H  
ATOM   3541 1HB  LYS A 226      54.716  14.073 -13.513  1.00  1.38           H  
ATOM   3542 2HB  LYS A 226      55.857  13.275 -12.440  1.00  1.38           H  
ATOM   3543 1HG  LYS A 226      56.225  11.513 -14.147  1.00  1.38           H  
ATOM   3544 2HG  LYS A 226      55.113  12.354 -15.236  1.00  1.38           H  
ATOM   3545 1HD  LYS A 226      56.571  14.354 -15.185  1.00  1.38           H  
ATOM   3546 2HD  LYS A 226      57.682  13.512 -14.094  1.00  1.38           H  
ATOM   3547 1HE  LYS A 226      58.101  11.800 -15.807  1.00  1.38           H  
ATOM   3548 2HE  LYS A 226      56.962  12.603 -16.903  1.00  1.38           H  
ATOM   3549 1HZ  LYS A 226      59.228  13.195 -17.387  1.00  1.38           H  
ATOM   3550 2HZ  LYS A 226      58.396  14.527 -16.881  1.00  1.38           H  
ATOM   3551 3HZ  LYS A 226      59.455  13.779 -15.861  1.00  1.38           H  
ATOM   3552  N   ARG A 227      52.175  13.003 -11.225  1.00  1.23           N  
ATOM   3553  CA  ARG A 227      51.568  13.606 -10.041  1.00  1.23           C  
ATOM   3554  C   ARG A 227      50.513  12.693  -9.442  1.00  1.23           C  
ATOM   3555  O   ARG A 227      50.175  11.643  -9.997  1.00  1.23           O  
ATOM   3556  CB  ARG A 227      50.926  14.947 -10.345  1.00  1.23           C  
ATOM   3557  CG  ARG A 227      51.851  16.029 -10.846  1.00  1.23           C  
ATOM   3558  CD  ARG A 227      51.206  17.384 -10.786  1.00  1.23           C  
ATOM   3559  NE  ARG A 227      49.977  17.447 -11.554  1.00  1.23           N  
ATOM   3560  CZ  ARG A 227      49.331  18.563 -11.911  1.00  1.23           C  
ATOM   3561  NH1 ARG A 227      49.808  19.764 -11.636  1.00  1.23           N  
ATOM   3562  NH2 ARG A 227      48.204  18.398 -12.546  1.00  1.23           N  
ATOM   3563  H   ARG A 227      51.580  12.695 -11.979  1.00  1.23           H  
ATOM   3564  HA  ARG A 227      52.346  13.764  -9.293  1.00  1.23           H  
ATOM   3565 1HB  ARG A 227      50.213  14.792 -11.124  1.00  1.23           H  
ATOM   3566 2HB  ARG A 227      50.390  15.328  -9.479  1.00  1.23           H  
ATOM   3567 1HG  ARG A 227      52.755  16.047 -10.235  1.00  1.23           H  
ATOM   3568 2HG  ARG A 227      52.119  15.823 -11.883  1.00  1.23           H  
ATOM   3569 1HD  ARG A 227      50.966  17.622  -9.749  1.00  1.23           H  
ATOM   3570 2HD  ARG A 227      51.892  18.131 -11.181  1.00  1.23           H  
ATOM   3571  HE  ARG A 227      49.492  16.574 -11.786  1.00  1.23           H  
ATOM   3572 1HH1 ARG A 227      50.685  19.857 -11.144  1.00  1.23           H  
ATOM   3573 2HH1 ARG A 227      49.298  20.587 -11.920  1.00  1.23           H  
ATOM   3574 1HH2 ARG A 227      47.914  17.423 -12.696  1.00  1.23           H  
ATOM   3575 2HH2 ARG A 227      47.651  19.183 -12.850  1.00  1.23           H  
ATOM   3576  N   ASP A 228      49.975  13.096  -8.298  1.00  1.10           N  
ATOM   3577  CA  ASP A 228      48.974  12.290  -7.614  1.00  1.10           C  
ATOM   3578  C   ASP A 228      47.598  12.411  -8.272  1.00  1.10           C  
ATOM   3579  O   ASP A 228      46.722  13.158  -7.819  1.00  1.10           O  
ATOM   3580  CB  ASP A 228      48.908  12.695  -6.139  1.00  1.10           C  
ATOM   3581  CG  ASP A 228      48.053  11.786  -5.263  1.00  1.10           C  
ATOM   3582  OD1 ASP A 228      47.665  10.736  -5.727  1.00  1.10           O  
ATOM   3583  OD2 ASP A 228      47.821  12.142  -4.113  1.00  1.10           O  
ATOM   3584  H   ASP A 228      50.273  13.968  -7.885  1.00  1.10           H  
ATOM   3585  HA  ASP A 228      49.279  11.244  -7.668  1.00  1.10           H  
ATOM   3586 1HB  ASP A 228      49.919  12.700  -5.733  1.00  1.10           H  
ATOM   3587 2HB  ASP A 228      48.529  13.709  -6.063  1.00  1.10           H  
ATOM   3588  N   HIS A 229      47.455  11.682  -9.374  1.00  1.00           N  
ATOM   3589  CA  HIS A 229      46.223  11.630 -10.150  1.00  1.00           C  
ATOM   3590  C   HIS A 229      45.653  10.213 -10.070  1.00  1.00           C  
ATOM   3591  O   HIS A 229      46.397   9.250  -9.872  1.00  1.00           O  
ATOM   3592  CB  HIS A 229      46.449  11.930 -11.639  1.00  1.00           C  
ATOM   3593  CG  HIS A 229      47.020  13.285 -12.005  1.00  1.00           C  
ATOM   3594  ND1 HIS A 229      47.282  13.623 -13.311  1.00  1.00           N  
ATOM   3595  CD2 HIS A 229      47.396  14.351 -11.275  1.00  1.00           C  
ATOM   3596  CE1 HIS A 229      47.786  14.829 -13.378  1.00  1.00           C  
ATOM   3597  NE2 HIS A 229      47.871  15.308 -12.173  1.00  1.00           N  
ATOM   3598  H   HIS A 229      48.275  11.159  -9.678  1.00  1.00           H  
ATOM   3599  HA  HIS A 229      45.487  12.321  -9.747  1.00  1.00           H  
ATOM   3600 1HB  HIS A 229      47.115  11.169 -12.054  1.00  1.00           H  
ATOM   3601 2HB  HIS A 229      45.494  11.834 -12.159  1.00  1.00           H  
ATOM   3602  HD1 HIS A 229      47.136  13.047 -14.117  1.00  1.00           H  
ATOM   3603  HD2 HIS A 229      47.390  14.563 -10.206  1.00  1.00           H  
ATOM   3604  HE1 HIS A 229      48.057  15.260 -14.343  1.00  1.00           H  
ATOM   3605  N   MET A 230      44.349  10.067 -10.289  1.00  0.95           N  
ATOM   3606  CA  MET A 230      43.772   8.721 -10.351  1.00  0.95           C  
ATOM   3607  C   MET A 230      42.650   8.649 -11.366  1.00  0.95           C  
ATOM   3608  O   MET A 230      41.952   9.629 -11.627  1.00  0.95           O  
ATOM   3609  CB  MET A 230      43.148   8.262  -9.028  1.00  0.95           C  
ATOM   3610  CG  MET A 230      41.912   9.052  -8.638  1.00  0.95           C  
ATOM   3611  SD  MET A 230      41.146   8.450  -7.159  1.00  0.95           S  
ATOM   3612  CE  MET A 230      39.642   9.376  -7.075  1.00  0.95           C  
ATOM   3613  H   MET A 230      43.779  10.900 -10.435  1.00  0.95           H  
ATOM   3614  HA  MET A 230      44.540   8.017 -10.660  1.00  0.95           H  
ATOM   3615 1HB  MET A 230      42.878   7.209  -9.098  1.00  0.95           H  
ATOM   3616 2HB  MET A 230      43.881   8.364  -8.220  1.00  0.95           H  
ATOM   3617 1HG  MET A 230      42.216  10.080  -8.463  1.00  0.95           H  
ATOM   3618 2HG  MET A 230      41.180   9.030  -9.446  1.00  0.95           H  
ATOM   3619 1HE  MET A 230      39.113   9.121  -6.176  1.00  0.95           H  
ATOM   3620 2HE  MET A 230      39.865  10.438  -7.065  1.00  0.95           H  
ATOM   3621 3HE  MET A 230      39.030   9.133  -7.932  1.00  0.95           H  
ATOM   3622  N   VAL A 231      42.407   7.457 -11.870  1.00  0.92           N  
ATOM   3623  CA  VAL A 231      41.261   7.232 -12.721  1.00  0.92           C  
ATOM   3624  C   VAL A 231      40.323   6.295 -11.989  1.00  0.92           C  
ATOM   3625  O   VAL A 231      40.750   5.300 -11.393  1.00  0.92           O  
ATOM   3626  CB  VAL A 231      41.667   6.632 -14.065  1.00  0.92           C  
ATOM   3627  CG1 VAL A 231      40.417   6.414 -14.922  1.00  0.92           C  
ATOM   3628  CG2 VAL A 231      42.665   7.549 -14.743  1.00  0.92           C  
ATOM   3629  H   VAL A 231      43.030   6.676 -11.688  1.00  0.92           H  
ATOM   3630  HA  VAL A 231      40.744   8.171 -12.898  1.00  0.92           H  
ATOM   3631  HB  VAL A 231      42.131   5.656 -13.902  1.00  0.92           H  
ATOM   3632 1HG1 VAL A 231      40.707   5.981 -15.872  1.00  0.92           H  
ATOM   3633 2HG1 VAL A 231      39.730   5.738 -14.422  1.00  0.92           H  
ATOM   3634 3HG1 VAL A 231      39.922   7.370 -15.096  1.00  0.92           H  
ATOM   3635 1HG2 VAL A 231      42.966   7.116 -15.699  1.00  0.92           H  
ATOM   3636 2HG2 VAL A 231      42.208   8.517 -14.910  1.00  0.92           H  
ATOM   3637 3HG2 VAL A 231      43.533   7.655 -14.102  1.00  0.92           H  
ATOM   3638  N   LEU A 232      39.047   6.629 -11.986  1.00  0.91           N  
ATOM   3639  CA  LEU A 232      38.098   5.809 -11.280  1.00  0.91           C  
ATOM   3640  C   LEU A 232      36.918   5.392 -12.129  1.00  0.91           C  
ATOM   3641  O   LEU A 232      36.259   6.208 -12.781  1.00  0.91           O  
ATOM   3642  CB  LEU A 232      37.629   6.583 -10.058  1.00  0.91           C  
ATOM   3643  CG  LEU A 232      36.713   5.882  -9.147  1.00  0.91           C  
ATOM   3644  CD1 LEU A 232      36.957   6.395  -7.775  1.00  0.91           C  
ATOM   3645  CD2 LEU A 232      35.271   6.143  -9.583  1.00  0.91           C  
ATOM   3646  H   LEU A 232      38.738   7.469 -12.466  1.00  0.91           H  
ATOM   3647  HA  LEU A 232      38.601   4.904 -10.947  1.00  0.91           H  
ATOM   3648 1HB  LEU A 232      38.510   6.865  -9.478  1.00  0.91           H  
ATOM   3649 2HB  LEU A 232      37.136   7.496 -10.396  1.00  0.91           H  
ATOM   3650  HG  LEU A 232      36.915   4.805  -9.155  1.00  0.91           H  
ATOM   3651 1HD1 LEU A 232      36.291   5.874  -7.104  1.00  0.91           H  
ATOM   3652 2HD1 LEU A 232      37.994   6.198  -7.491  1.00  0.91           H  
ATOM   3653 3HD1 LEU A 232      36.763   7.466  -7.736  1.00  0.91           H  
ATOM   3654 1HD2 LEU A 232      34.593   5.646  -8.890  1.00  0.91           H  
ATOM   3655 2HD2 LEU A 232      35.082   7.203  -9.583  1.00  0.91           H  
ATOM   3656 3HD2 LEU A 232      35.105   5.761 -10.584  1.00  0.91           H  
ATOM   3657  N   LEU A 233      36.664   4.090 -12.104  1.00  0.91           N  
ATOM   3658  CA  LEU A 233      35.559   3.477 -12.814  1.00  0.91           C  
ATOM   3659  C   LEU A 233      34.529   2.967 -11.810  1.00  0.91           C  
ATOM   3660  O   LEU A 233      34.874   2.243 -10.871  1.00  0.91           O  
ATOM   3661  CB  LEU A 233      36.087   2.353 -13.707  1.00  0.91           C  
ATOM   3662  CG  LEU A 233      35.045   1.557 -14.456  1.00  0.91           C  
ATOM   3663  CD1 LEU A 233      34.335   2.449 -15.464  1.00  0.91           C  
ATOM   3664  CD2 LEU A 233      35.735   0.380 -15.156  1.00  0.91           C  
ATOM   3665  H   LEU A 233      37.277   3.491 -11.546  1.00  0.91           H  
ATOM   3666  HA  LEU A 233      35.084   4.227 -13.443  1.00  0.91           H  
ATOM   3667 1HB  LEU A 233      36.757   2.793 -14.448  1.00  0.91           H  
ATOM   3668 2HB  LEU A 233      36.664   1.660 -13.091  1.00  0.91           H  
ATOM   3669  HG  LEU A 233      34.309   1.201 -13.756  1.00  0.91           H  
ATOM   3670 1HD1 LEU A 233      33.576   1.881 -15.995  1.00  0.91           H  
ATOM   3671 2HD1 LEU A 233      33.859   3.280 -14.945  1.00  0.91           H  
ATOM   3672 3HD1 LEU A 233      35.060   2.838 -16.174  1.00  0.91           H  
ATOM   3673 1HD2 LEU A 233      35.008  -0.212 -15.697  1.00  0.91           H  
ATOM   3674 2HD2 LEU A 233      36.480   0.760 -15.858  1.00  0.91           H  
ATOM   3675 3HD2 LEU A 233      36.229  -0.246 -14.413  1.00  0.91           H  
ATOM   3676  N   GLU A 234      33.268   3.358 -11.986  1.00  0.92           N  
ATOM   3677  CA  GLU A 234      32.212   2.976 -11.051  1.00  0.92           C  
ATOM   3678  C   GLU A 234      30.906   2.542 -11.717  1.00  0.92           C  
ATOM   3679  O   GLU A 234      30.456   3.117 -12.712  1.00  0.92           O  
ATOM   3680  CB  GLU A 234      31.973   4.131 -10.057  1.00  0.92           C  
ATOM   3681  CG  GLU A 234      30.886   3.908  -9.020  1.00  0.92           C  
ATOM   3682  CD  GLU A 234      30.819   4.999  -7.954  1.00  0.92           C  
ATOM   3683  OE1 GLU A 234      31.810   5.662  -7.728  1.00  0.92           O  
ATOM   3684  OE2 GLU A 234      29.772   5.171  -7.381  1.00  0.92           O  
ATOM   3685  H   GLU A 234      33.046   3.975 -12.764  1.00  0.92           H  
ATOM   3686  HA  GLU A 234      32.569   2.125 -10.481  1.00  0.92           H  
ATOM   3687 1HB  GLU A 234      32.885   4.302  -9.510  1.00  0.92           H  
ATOM   3688 2HB  GLU A 234      31.751   5.040 -10.604  1.00  0.92           H  
ATOM   3689 1HG  GLU A 234      29.943   3.881  -9.541  1.00  0.92           H  
ATOM   3690 2HG  GLU A 234      31.031   2.941  -8.548  1.00  0.92           H  
ATOM   3691  N   PHE A 235      30.321   1.474 -11.174  1.00  0.95           N  
ATOM   3692  CA  PHE A 235      29.057   0.952 -11.677  1.00  0.95           C  
ATOM   3693  C   PHE A 235      28.030   0.892 -10.570  1.00  0.95           C  
ATOM   3694  O   PHE A 235      28.310   0.352  -9.492  1.00  0.95           O  
ATOM   3695  CB  PHE A 235      29.219  -0.454 -12.230  1.00  0.95           C  
ATOM   3696  CG  PHE A 235      30.181  -0.539 -13.321  1.00  0.95           C  
ATOM   3697  CD1 PHE A 235      31.516  -0.707 -13.034  1.00  0.95           C  
ATOM   3698  CD2 PHE A 235      29.782  -0.431 -14.629  1.00  0.95           C  
ATOM   3699  CE1 PHE A 235      32.429  -0.779 -14.035  1.00  0.95           C  
ATOM   3700  CE2 PHE A 235      30.708  -0.489 -15.642  1.00  0.95           C  
ATOM   3701  CZ  PHE A 235      32.029  -0.662 -15.341  1.00  0.95           C  
ATOM   3702  H   PHE A 235      30.762   1.038 -10.366  1.00  0.95           H  
ATOM   3703  HA  PHE A 235      28.692   1.612 -12.453  1.00  0.95           H  
ATOM   3704 1HB  PHE A 235      29.538  -1.125 -11.437  1.00  0.95           H  
ATOM   3705 2HB  PHE A 235      28.256  -0.806 -12.598  1.00  0.95           H  
ATOM   3706  HD1 PHE A 235      31.835  -0.790 -11.990  1.00  0.95           H  
ATOM   3707  HD2 PHE A 235      28.719  -0.288 -14.854  1.00  0.95           H  
ATOM   3708  HE1 PHE A 235      33.478  -0.922 -13.793  1.00  0.95           H  
ATOM   3709  HE2 PHE A 235      30.388  -0.395 -16.679  1.00  0.95           H  
ATOM   3710  HZ  PHE A 235      32.758  -0.702 -16.132  1.00  0.95           H  
ATOM   3711  N   VAL A 236      26.858   1.481 -10.810  1.00  1.00           N  
ATOM   3712  CA  VAL A 236      25.837   1.492  -9.764  1.00  1.00           C  
ATOM   3713  C   VAL A 236      24.481   1.084 -10.309  1.00  1.00           C  
ATOM   3714  O   VAL A 236      24.028   1.643 -11.316  1.00  1.00           O  
ATOM   3715  CB  VAL A 236      25.715   2.877  -9.095  1.00  1.00           C  
ATOM   3716  CG1 VAL A 236      24.660   2.799  -7.969  1.00  1.00           C  
ATOM   3717  CG2 VAL A 236      27.046   3.315  -8.568  1.00  1.00           C  
ATOM   3718  H   VAL A 236      26.687   1.871 -11.739  1.00  1.00           H  
ATOM   3719  HA  VAL A 236      26.124   0.780  -8.999  1.00  1.00           H  
ATOM   3720  HB  VAL A 236      25.368   3.603  -9.819  1.00  1.00           H  
ATOM   3721 1HG1 VAL A 236      24.569   3.768  -7.493  1.00  1.00           H  
ATOM   3722 2HG1 VAL A 236      23.698   2.506  -8.368  1.00  1.00           H  
ATOM   3723 3HG1 VAL A 236      24.983   2.064  -7.225  1.00  1.00           H  
ATOM   3724 1HG2 VAL A 236      26.960   4.291  -8.092  1.00  1.00           H  
ATOM   3725 2HG2 VAL A 236      27.383   2.594  -7.847  1.00  1.00           H  
ATOM   3726 3HG2 VAL A 236      27.755   3.382  -9.375  1.00  1.00           H  
ATOM   3727  N   THR A 237      23.808   0.165  -9.619  1.00  1.08           N  
ATOM   3728  CA  THR A 237      22.493  -0.257 -10.086  1.00  1.08           C  
ATOM   3729  C   THR A 237      21.525  -0.497  -8.935  1.00  1.08           C  
ATOM   3730  O   THR A 237      21.913  -0.925  -7.846  1.00  1.08           O  
ATOM   3731  CB  THR A 237      22.638  -1.570 -10.872  1.00  1.08           C  
ATOM   3732  OG1 THR A 237      21.396  -1.907 -11.536  1.00  1.08           O  
ATOM   3733  CG2 THR A 237      22.995  -2.681  -9.891  1.00  1.08           C  
ATOM   3734  H   THR A 237      24.250  -0.253  -8.796  1.00  1.08           H  
ATOM   3735  HA  THR A 237      22.072   0.518 -10.724  1.00  1.08           H  
ATOM   3736  HB  THR A 237      23.427  -1.468 -11.619  1.00  1.08           H  
ATOM   3737  HG1 THR A 237      20.671  -1.906 -10.881  1.00  1.08           H  
ATOM   3738 1HG2 THR A 237      23.106  -3.622 -10.425  1.00  1.08           H  
ATOM   3739 2HG2 THR A 237      23.934  -2.431  -9.389  1.00  1.08           H  
ATOM   3740 3HG2 THR A 237      22.199  -2.777  -9.148  1.00  1.08           H  
ATOM   3741  N   ALA A 238      20.246  -0.247  -9.182  1.00  1.19           N  
ATOM   3742  CA  ALA A 238      19.224  -0.511  -8.177  1.00  1.19           C  
ATOM   3743  C   ALA A 238      18.738  -1.940  -8.217  1.00  1.19           C  
ATOM   3744  O   ALA A 238      18.666  -2.550  -9.286  1.00  1.19           O  
ATOM   3745  CB  ALA A 238      18.066   0.443  -8.348  1.00  1.19           C  
ATOM   3746  H   ALA A 238      19.987   0.168 -10.075  1.00  1.19           H  
ATOM   3747  HA  ALA A 238      19.668  -0.374  -7.210  1.00  1.19           H  
ATOM   3748 1HB  ALA A 238      17.356   0.254  -7.576  1.00  1.19           H  
ATOM   3749 2HB  ALA A 238      18.422   1.460  -8.278  1.00  1.19           H  
ATOM   3750 3HB  ALA A 238      17.609   0.289  -9.315  1.00  1.19           H  
ATOM   3751  N   ALA A 239      18.380  -2.460  -7.037  1.00  1.33           N  
ATOM   3752  CA  ALA A 239      17.850  -3.818  -6.929  1.00  1.33           C  
ATOM   3753  C   ALA A 239      16.654  -3.972  -5.968  1.00  1.33           C  
ATOM   3754  O   ALA A 239      15.878  -4.922  -6.104  1.00  1.33           O  
ATOM   3755  CB  ALA A 239      18.968  -4.738  -6.467  1.00  1.33           C  
ATOM   3756  H   ALA A 239      18.511  -1.900  -6.196  1.00  1.33           H  
ATOM   3757  HA  ALA A 239      17.518  -4.123  -7.921  1.00  1.33           H  
ATOM   3758 1HB  ALA A 239      18.604  -5.765  -6.427  1.00  1.33           H  
ATOM   3759 2HB  ALA A 239      19.805  -4.676  -7.167  1.00  1.33           H  
ATOM   3760 3HB  ALA A 239      19.301  -4.431  -5.475  1.00  1.33           H  
ATOM   3761  N   GLY A 240      16.526  -3.072  -4.983  1.00  1.52           N  
ATOM   3762  CA  GLY A 240      15.521  -3.204  -3.909  1.00  1.52           C  
ATOM   3763  C   GLY A 240      14.013  -3.252  -4.258  1.00  1.52           C  
ATOM   3764  O   GLY A 240      13.245  -3.844  -3.498  1.00  1.52           O  
ATOM   3765  H   GLY A 240      17.199  -2.311  -4.931  1.00  1.52           H  
ATOM   3766 1HA  GLY A 240      15.760  -4.109  -3.350  1.00  1.52           H  
ATOM   3767 2HA  GLY A 240      15.666  -2.399  -3.204  1.00  1.52           H  
ATOM   3768  N   ILE A 241      13.572  -2.606  -5.341  1.00  1.79           N  
ATOM   3769  CA  ILE A 241      12.133  -2.577  -5.669  1.00  1.79           C  
ATOM   3770  C   ILE A 241      11.753  -3.297  -6.957  1.00  1.79           C  
ATOM   3771  O   ILE A 241      12.348  -3.083  -8.014  1.00  1.79           O  
ATOM   3772  CB  ILE A 241      11.598  -1.127  -5.705  1.00  1.79           C  
ATOM   3773  CG1 ILE A 241      11.728  -0.507  -4.324  1.00  1.79           C  
ATOM   3774  CG2 ILE A 241      10.167  -1.059  -6.204  1.00  1.79           C  
ATOM   3775  CD1 ILE A 241      11.452   0.983  -4.274  1.00  1.79           C  
ATOM   3776  H   ILE A 241      14.236  -2.142  -5.944  1.00  1.79           H  
ATOM   3777  HA  ILE A 241      11.602  -3.079  -4.864  1.00  1.79           H  
ATOM   3778  HB  ILE A 241      12.199  -0.566  -6.352  1.00  1.79           H  
ATOM   3779 1HG1 ILE A 241      11.027  -1.001  -3.653  1.00  1.79           H  
ATOM   3780 2HG1 ILE A 241      12.723  -0.689  -3.961  1.00  1.79           H  
ATOM   3781 1HG2 ILE A 241       9.840  -0.019  -6.231  1.00  1.79           H  
ATOM   3782 2HG2 ILE A 241      10.113  -1.477  -7.199  1.00  1.79           H  
ATOM   3783 3HG2 ILE A 241       9.517  -1.626  -5.539  1.00  1.79           H  
ATOM   3784 1HD1 ILE A 241      11.570   1.326  -3.245  1.00  1.79           H  
ATOM   3785 2HD1 ILE A 241      12.132   1.530  -4.905  1.00  1.79           H  
ATOM   3786 3HD1 ILE A 241      10.437   1.169  -4.606  1.00  1.79           H  
ATOM   3787  N   THR A 242      10.738  -4.157  -6.852  1.00  2.15           N  
ATOM   3788  CA  THR A 242      10.235  -4.948  -7.970  1.00  2.15           C  
ATOM   3789  C   THR A 242       8.750  -4.704  -8.179  1.00  2.15           C  
ATOM   3790  O   THR A 242       8.050  -4.319  -7.240  1.00  2.15           O  
ATOM   3791  CB  THR A 242      10.457  -6.432  -7.689  1.00  2.15           C  
ATOM   3792  OG1 THR A 242       9.709  -6.815  -6.526  1.00  2.15           O  
ATOM   3793  CG2 THR A 242      11.913  -6.676  -7.441  1.00  2.15           C  
ATOM   3794  H   THR A 242      10.304  -4.270  -5.947  1.00  2.15           H  
ATOM   3795  HA  THR A 242      10.764  -4.679  -8.879  1.00  2.15           H  
ATOM   3796  HB  THR A 242      10.122  -7.025  -8.542  1.00  2.15           H  
ATOM   3797  HG1 THR A 242       8.767  -6.783  -6.728  1.00  2.15           H  
ATOM   3798 1HG2 THR A 242      12.070  -7.702  -7.238  1.00  2.15           H  
ATOM   3799 2HG2 THR A 242      12.485  -6.388  -8.324  1.00  2.15           H  
ATOM   3800 3HG2 THR A 242      12.251  -6.095  -6.587  1.00  2.15           H  
ATOM   3801  N   LEU A 243       8.265  -4.968  -9.391  1.00  2.61           N  
ATOM   3802  CA  LEU A 243       6.850  -4.852  -9.701  1.00  2.61           C  
ATOM   3803  C   LEU A 243       6.250  -6.205 -10.095  1.00  2.61           C  
ATOM   3804  O   LEU A 243       5.247  -6.634  -9.520  1.00  2.61           O  
ATOM   3805  CB  LEU A 243       6.664  -3.825 -10.826  1.00  2.61           C  
ATOM   3806  CG  LEU A 243       5.239  -3.558 -11.290  1.00  2.61           C  
ATOM   3807  CD1 LEU A 243       4.429  -3.006 -10.131  1.00  2.61           C  
ATOM   3808  CD2 LEU A 243       5.281  -2.563 -12.442  1.00  2.61           C  
ATOM   3809  H   LEU A 243       8.882  -5.258 -10.150  1.00  2.61           H  
ATOM   3810  HA  LEU A 243       6.328  -4.492  -8.817  1.00  2.61           H  
ATOM   3811 1HB  LEU A 243       7.083  -2.881 -10.497  1.00  2.61           H  
ATOM   3812 2HB  LEU A 243       7.234  -4.156 -11.695  1.00  2.61           H  
ATOM   3813  HG  LEU A 243       4.775  -4.489 -11.621  1.00  2.61           H  
ATOM   3814 1HD1 LEU A 243       3.408  -2.812 -10.460  1.00  2.61           H  
ATOM   3815 2HD1 LEU A 243       4.416  -3.733  -9.318  1.00  2.61           H  
ATOM   3816 3HD1 LEU A 243       4.880  -2.078  -9.783  1.00  2.61           H  
ATOM   3817 1HD2 LEU A 243       4.267  -2.360 -12.786  1.00  2.61           H  
ATOM   3818 2HD2 LEU A 243       5.741  -1.636 -12.100  1.00  2.61           H  
ATOM   3819 3HD2 LEU A 243       5.868  -2.982 -13.259  1.00  2.61           H  
ATOM   3820  N   GLY A 244       6.851  -6.868 -11.087  1.00  3.18           N  
ATOM   3821  CA  GLY A 244       6.319  -8.150 -11.560  1.00  3.18           C  
ATOM   3822  C   GLY A 244       7.041  -9.358 -10.955  1.00  3.18           C  
ATOM   3823  O   GLY A 244       8.029  -9.208 -10.231  1.00  3.18           O  
ATOM   3824  H   GLY A 244       7.688  -6.463 -11.512  1.00  3.18           H  
ATOM   3825 1HA  GLY A 244       5.256  -8.207 -11.328  1.00  3.18           H  
ATOM   3826 2HA  GLY A 244       6.406  -8.185 -12.645  1.00  3.18           H  
ATOM   3827  N   MET A 245       6.590 -10.569 -11.308  1.00  3.86           N  
ATOM   3828  CA  MET A 245       7.228 -11.775 -10.775  1.00  3.86           C  
ATOM   3829  C   MET A 245       8.611 -12.036 -11.345  1.00  3.86           C  
ATOM   3830  O   MET A 245       9.499 -12.501 -10.636  1.00  3.86           O  
ATOM   3831  CB  MET A 245       6.344 -12.992 -10.999  1.00  3.86           C  
ATOM   3832  CG  MET A 245       5.088 -13.006 -10.161  1.00  3.86           C  
ATOM   3833  SD  MET A 245       5.456 -12.883  -8.400  1.00  3.86           S  
ATOM   3834  CE  MET A 245       6.372 -14.402  -8.168  1.00  3.86           C  
ATOM   3835  H   MET A 245       5.786 -10.651 -11.916  1.00  3.86           H  
ATOM   3836  HA  MET A 245       7.342 -11.641  -9.700  1.00  3.86           H  
ATOM   3837 1HB  MET A 245       6.054 -13.045 -12.047  1.00  3.86           H  
ATOM   3838 2HB  MET A 245       6.909 -13.896 -10.774  1.00  3.86           H  
ATOM   3839 1HG  MET A 245       4.449 -12.170 -10.441  1.00  3.86           H  
ATOM   3840 2HG  MET A 245       4.541 -13.933 -10.336  1.00  3.86           H  
ATOM   3841 1HE  MET A 245       6.666 -14.501  -7.127  1.00  3.86           H  
ATOM   3842 2HE  MET A 245       5.750 -15.253  -8.449  1.00  3.86           H  
ATOM   3843 3HE  MET A 245       7.259 -14.379  -8.793  1.00  3.86           H  
ATOM   3844  N   ASP A 246       8.837 -11.699 -12.610  1.00  4.56           N  
ATOM   3845  CA  ASP A 246      10.157 -11.964 -13.173  1.00  4.56           C  
ATOM   3846  C   ASP A 246      11.183 -11.105 -12.456  1.00  4.56           C  
ATOM   3847  O   ASP A 246      12.296 -11.542 -12.154  1.00  4.56           O  
ATOM   3848  CB  ASP A 246      10.186 -11.657 -14.667  1.00  4.56           C  
ATOM   3849  CG  ASP A 246       9.380 -12.651 -15.499  1.00  4.56           C  
ATOM   3850  OD1 ASP A 246       9.013 -13.682 -14.982  1.00  4.56           O  
ATOM   3851  OD2 ASP A 246       9.131 -12.363 -16.643  1.00  4.56           O  
ATOM   3852  H   ASP A 246       8.103 -11.296 -13.174  1.00  4.56           H  
ATOM   3853  HA  ASP A 246      10.408 -13.012 -13.017  1.00  4.56           H  
ATOM   3854 1HB  ASP A 246       9.795 -10.656 -14.841  1.00  4.56           H  
ATOM   3855 2HB  ASP A 246      11.217 -11.668 -15.016  1.00  4.56           H  
ATOM   3856  N   GLU A 247      10.774  -9.876 -12.162  1.00  5.13           N  
ATOM   3857  CA  GLU A 247      11.613  -8.904 -11.491  1.00  5.13           C  
ATOM   3858  C   GLU A 247      11.916  -9.380 -10.082  1.00  5.13           C  
ATOM   3859  O   GLU A 247      13.051  -9.274  -9.615  1.00  5.13           O  
ATOM   3860  CB  GLU A 247      10.891  -7.565 -11.494  1.00  5.13           C  
ATOM   3861  CG  GLU A 247      10.759  -6.986 -12.880  1.00  5.13           C  
ATOM   3862  CD  GLU A 247       9.859  -5.837 -12.925  1.00  5.13           C  
ATOM   3863  OE1 GLU A 247       9.269  -5.550 -11.905  1.00  5.13           O  
ATOM   3864  OE2 GLU A 247       9.724  -5.239 -13.963  1.00  5.13           O  
ATOM   3865  H   GLU A 247       9.836  -9.614 -12.424  1.00  5.13           H  
ATOM   3866  HA  GLU A 247      12.551  -8.811 -12.037  1.00  5.13           H  
ATOM   3867 1HB  GLU A 247       9.897  -7.679 -11.072  1.00  5.13           H  
ATOM   3868 2HB  GLU A 247      11.433  -6.852 -10.873  1.00  5.13           H  
ATOM   3869 1HG  GLU A 247      11.742  -6.684 -13.234  1.00  5.13           H  
ATOM   3870 2HG  GLU A 247      10.381  -7.764 -13.544  1.00  5.13           H  
ATOM   3871  N   LEU A 248      10.907  -9.969  -9.434  1.00  5.44           N  
ATOM   3872  CA  LEU A 248      11.058 -10.502  -8.094  1.00  5.44           C  
ATOM   3873  C   LEU A 248      12.049 -11.653  -8.089  1.00  5.44           C  
ATOM   3874  O   LEU A 248      12.938 -11.714  -7.237  1.00  5.44           O  
ATOM   3875  CB  LEU A 248       9.714 -10.967  -7.547  1.00  5.44           C  
ATOM   3876  CG  LEU A 248       9.750 -11.504  -6.141  1.00  5.44           C  
ATOM   3877  CD1 LEU A 248      10.257 -10.401  -5.212  1.00  5.44           C  
ATOM   3878  CD2 LEU A 248       8.358 -11.960  -5.753  1.00  5.44           C  
ATOM   3879  H   LEU A 248       9.985  -9.997  -9.869  1.00  5.44           H  
ATOM   3880  HA  LEU A 248      11.436  -9.729  -7.445  1.00  5.44           H  
ATOM   3881 1HB  LEU A 248       9.010 -10.134  -7.586  1.00  5.44           H  
ATOM   3882 2HB  LEU A 248       9.337 -11.762  -8.186  1.00  5.44           H  
ATOM   3883  HG  LEU A 248      10.440 -12.348  -6.083  1.00  5.44           H  
ATOM   3884 1HD1 LEU A 248      10.293 -10.772  -4.189  1.00  5.44           H  
ATOM   3885 2HD1 LEU A 248      11.257 -10.093  -5.522  1.00  5.44           H  
ATOM   3886 3HD1 LEU A 248       9.584  -9.544  -5.265  1.00  5.44           H  
ATOM   3887 1HD2 LEU A 248       8.368 -12.351  -4.735  1.00  5.44           H  
ATOM   3888 2HD2 LEU A 248       7.668 -11.119  -5.814  1.00  5.44           H  
ATOM   3889 3HD2 LEU A 248       8.045 -12.735  -6.436  1.00  5.44           H  
ATOM   3890  N   TYR A 249      11.923 -12.564  -9.051  1.00  5.51           N  
ATOM   3891  CA  TYR A 249      12.834 -13.697  -9.107  1.00  5.51           C  
ATOM   3892  C   TYR A 249      14.278 -13.234  -9.336  1.00  5.51           C  
ATOM   3893  O   TYR A 249      15.208 -13.749  -8.701  1.00  5.51           O  
ATOM   3894  CB  TYR A 249      12.391 -14.678 -10.193  1.00  5.51           C  
ATOM   3895  CG  TYR A 249      11.130 -15.467  -9.825  1.00  5.51           C  
ATOM   3896  CD1 TYR A 249      10.028 -15.477 -10.674  1.00  5.51           C  
ATOM   3897  CD2 TYR A 249      11.079 -16.167  -8.630  1.00  5.51           C  
ATOM   3898  CE1 TYR A 249       8.894 -16.187 -10.336  1.00  5.51           C  
ATOM   3899  CE2 TYR A 249       9.940 -16.877  -8.289  1.00  5.51           C  
ATOM   3900  CZ  TYR A 249       8.853 -16.889  -9.138  1.00  5.51           C  
ATOM   3901  OH  TYR A 249       7.723 -17.599  -8.797  1.00  5.51           O  
ATOM   3902  H   TYR A 249      11.168 -12.477  -9.733  1.00  5.51           H  
ATOM   3903  HA  TYR A 249      12.800 -14.209  -8.147  1.00  5.51           H  
ATOM   3904 1HB  TYR A 249      12.188 -14.126 -11.115  1.00  5.51           H  
ATOM   3905 2HB  TYR A 249      13.183 -15.377 -10.400  1.00  5.51           H  
ATOM   3906  HD1 TYR A 249      10.059 -14.925 -11.613  1.00  5.51           H  
ATOM   3907  HD2 TYR A 249      11.937 -16.158  -7.959  1.00  5.51           H  
ATOM   3908  HE1 TYR A 249       8.037 -16.191 -11.009  1.00  5.51           H  
ATOM   3909  HE2 TYR A 249       9.903 -17.428  -7.349  1.00  5.51           H  
ATOM   3910  HH  TYR A 249       7.863 -18.035  -7.952  1.00  5.51           H  
ATOM   3911  N   LYS A 250      14.462 -12.226 -10.196  1.00  5.40           N  
ATOM   3912  CA  LYS A 250      15.792 -11.685 -10.462  1.00  5.40           C  
ATOM   3913  C   LYS A 250      16.352 -10.932  -9.252  1.00  5.40           C  
ATOM   3914  O   LYS A 250      17.535 -11.073  -8.929  1.00  5.40           O  
ATOM   3915  CB  LYS A 250      15.745 -10.792 -11.696  1.00  5.40           C  
ATOM   3916  CG  LYS A 250      15.551 -11.562 -13.005  1.00  5.40           C  
ATOM   3917  CD  LYS A 250      15.417 -10.628 -14.188  1.00  5.40           C  
ATOM   3918  CE  LYS A 250      15.256 -11.399 -15.492  1.00  5.40           C  
ATOM   3919  NZ  LYS A 250      15.041 -10.484 -16.649  1.00  5.40           N  
ATOM   3920  H   LYS A 250      13.662 -11.847 -10.707  1.00  5.40           H  
ATOM   3921  HA  LYS A 250      16.463 -12.516 -10.669  1.00  5.40           H  
ATOM   3922 1HB  LYS A 250      14.914 -10.089 -11.598  1.00  5.40           H  
ATOM   3923 2HB  LYS A 250      16.663 -10.212 -11.767  1.00  5.40           H  
ATOM   3924 1HG  LYS A 250      16.409 -12.212 -13.167  1.00  5.40           H  
ATOM   3925 2HG  LYS A 250      14.658 -12.181 -12.930  1.00  5.40           H  
ATOM   3926 1HD  LYS A 250      14.537  -9.994 -14.041  1.00  5.40           H  
ATOM   3927 2HD  LYS A 250      16.297  -9.991 -14.255  1.00  5.40           H  
ATOM   3928 1HE  LYS A 250      16.158 -11.985 -15.670  1.00  5.40           H  
ATOM   3929 2HE  LYS A 250      14.404 -12.077 -15.411  1.00  5.40           H  
ATOM   3930 1HZ  LYS A 250      14.946 -11.024 -17.498  1.00  5.40           H  
ATOM   3931 2HZ  LYS A 250      14.198  -9.947 -16.496  1.00  5.40           H  
ATOM   3932 3HZ  LYS A 250      15.825  -9.855 -16.731  1.00  5.40           H  
ATOM   3933  N   SER A 251      15.499 -10.162  -8.561  1.00  5.20           N  
ATOM   3934  CA  SER A 251      15.893  -9.431  -7.361  1.00  5.20           C  
ATOM   3935  C   SER A 251      16.326 -10.429  -6.301  1.00  5.20           C  
ATOM   3936  O   SER A 251      17.332 -10.218  -5.616  1.00  5.20           O  
ATOM   3937  CB  SER A 251      14.758  -8.574  -6.853  1.00  5.20           C  
ATOM   3938  OG  SER A 251      15.121  -7.847  -5.699  1.00  5.20           O  
ATOM   3939  H   SER A 251      14.540 -10.062  -8.888  1.00  5.20           H  
ATOM   3940  HA  SER A 251      16.739  -8.788  -7.601  1.00  5.20           H  
ATOM   3941 1HB  SER A 251      14.456  -7.890  -7.638  1.00  5.20           H  
ATOM   3942 2HB  SER A 251      13.908  -9.215  -6.629  1.00  5.20           H  
ATOM   3943  HG  SER A 251      15.466  -6.985  -6.013  1.00  5.20           H  
ATOM   3944  N   GLY A 252      15.551 -11.515  -6.166  1.00  4.99           N  
ATOM   3945  CA  GLY A 252      15.827 -12.593  -5.231  1.00  4.99           C  
ATOM   3946  C   GLY A 252      17.211 -13.160  -5.499  1.00  4.99           C  
ATOM   3947  O   GLY A 252      18.046 -13.231  -4.591  1.00  4.99           O  
ATOM   3948  H   GLY A 252      14.715 -11.596  -6.742  1.00  4.99           H  
ATOM   3949 1HA  GLY A 252      15.760 -12.222  -4.210  1.00  4.99           H  
ATOM   3950 2HA  GLY A 252      15.075 -13.374  -5.354  1.00  4.99           H  
ATOM   3951  N   LEU A 253      17.470 -13.539  -6.752  1.00  4.81           N  
ATOM   3952  CA  LEU A 253      18.772 -14.067  -7.136  1.00  4.81           C  
ATOM   3953  C   LEU A 253      19.894 -13.102  -6.848  1.00  4.81           C  
ATOM   3954  O   LEU A 253      20.890 -13.477  -6.224  1.00  4.81           O  
ATOM   3955  CB  LEU A 253      18.791 -14.433  -8.615  1.00  4.81           C  
ATOM   3956  CG  LEU A 253      20.161 -14.829  -9.190  1.00  4.81           C  
ATOM   3957  CD1 LEU A 253      20.698 -15.997  -8.427  1.00  4.81           C  
ATOM   3958  CD2 LEU A 253      19.985 -15.177 -10.679  1.00  4.81           C  
ATOM   3959  H   LEU A 253      16.733 -13.471  -7.459  1.00  4.81           H  
ATOM   3960  HA  LEU A 253      18.949 -14.973  -6.557  1.00  4.81           H  
ATOM   3961 1HB  LEU A 253      18.131 -15.270  -8.754  1.00  4.81           H  
ATOM   3962 2HB  LEU A 253      18.407 -13.591  -9.193  1.00  4.81           H  
ATOM   3963  HG  LEU A 253      20.864 -14.002  -9.088  1.00  4.81           H  
ATOM   3964 1HD1 LEU A 253      21.664 -16.294  -8.831  1.00  4.81           H  
ATOM   3965 2HD1 LEU A 253      20.811 -15.724  -7.380  1.00  4.81           H  
ATOM   3966 3HD1 LEU A 253      20.019 -16.791  -8.504  1.00  4.81           H  
ATOM   3967 1HD2 LEU A 253      20.944 -15.466 -11.111  1.00  4.81           H  
ATOM   3968 2HD2 LEU A 253      19.290 -15.992 -10.778  1.00  4.81           H  
ATOM   3969 3HD2 LEU A 253      19.596 -14.309 -11.212  1.00  4.81           H  
ATOM   3970  N   ARG A 254      19.747 -11.856  -7.280  1.00  4.69           N  
ATOM   3971  CA  ARG A 254      20.816 -10.911  -7.052  1.00  4.69           C  
ATOM   3972  C   ARG A 254      21.040 -10.707  -5.560  1.00  4.69           C  
ATOM   3973  O   ARG A 254      22.182 -10.674  -5.109  1.00  4.69           O  
ATOM   3974  CB  ARG A 254      20.524  -9.584  -7.725  1.00  4.69           C  
ATOM   3975  CG  ARG A 254      21.616  -8.538  -7.543  1.00  4.69           C  
ATOM   3976  CD  ARG A 254      22.900  -8.996  -8.175  1.00  4.69           C  
ATOM   3977  NE  ARG A 254      23.978  -8.027  -8.032  1.00  4.69           N  
ATOM   3978  CZ  ARG A 254      24.264  -7.056  -8.924  1.00  4.69           C  
ATOM   3979  NH1 ARG A 254      23.549  -6.932 -10.027  1.00  4.69           N  
ATOM   3980  NH2 ARG A 254      25.274  -6.241  -8.687  1.00  4.69           N  
ATOM   3981  H   ARG A 254      18.907 -11.572  -7.782  1.00  4.69           H  
ATOM   3982  HA  ARG A 254      21.727 -11.316  -7.487  1.00  4.69           H  
ATOM   3983 1HB  ARG A 254      20.380  -9.743  -8.794  1.00  4.69           H  
ATOM   3984 2HB  ARG A 254      19.590  -9.176  -7.329  1.00  4.69           H  
ATOM   3985 1HG  ARG A 254      21.312  -7.597  -7.999  1.00  4.69           H  
ATOM   3986 2HG  ARG A 254      21.794  -8.385  -6.474  1.00  4.69           H  
ATOM   3987 1HD  ARG A 254      23.220  -9.926  -7.702  1.00  4.69           H  
ATOM   3988 2HD  ARG A 254      22.738  -9.169  -9.237  1.00  4.69           H  
ATOM   3989  HE  ARG A 254      24.580  -8.091  -7.193  1.00  4.69           H  
ATOM   3990 1HH1 ARG A 254      22.781  -7.565 -10.202  1.00  4.69           H  
ATOM   3991 2HH1 ARG A 254      23.779  -6.225 -10.708  1.00  4.69           H  
ATOM   3992 1HH2 ARG A 254      25.815  -6.360  -7.830  1.00  4.69           H  
ATOM   3993 2HH2 ARG A 254      25.509  -5.515  -9.344  1.00  4.69           H  
ATOM   3994  N   SER A 255      19.965 -10.623  -4.777  1.00  4.70           N  
ATOM   3995  CA  SER A 255      20.105 -10.415  -3.345  1.00  4.70           C  
ATOM   3996  C   SER A 255      20.836 -11.594  -2.721  1.00  4.70           C  
ATOM   3997  O   SER A 255      21.735 -11.415  -1.898  1.00  4.70           O  
ATOM   3998  CB  SER A 255      18.738 -10.258  -2.714  1.00  4.70           C  
ATOM   3999  OG  SER A 255      18.097  -9.105  -3.192  1.00  4.70           O  
ATOM   4000  H   SER A 255      19.029 -10.666  -5.172  1.00  4.70           H  
ATOM   4001  HA  SER A 255      20.687  -9.509  -3.177  1.00  4.70           H  
ATOM   4002 1HB  SER A 255      18.130 -11.133  -2.940  1.00  4.70           H  
ATOM   4003 2HB  SER A 255      18.843 -10.201  -1.632  1.00  4.70           H  
ATOM   4004  HG  SER A 255      17.845  -9.317  -4.125  1.00  4.70           H  
ATOM   4005  N   GLY A 256      20.492 -12.808  -3.153  1.00  4.81           N  
ATOM   4006  CA  GLY A 256      21.129 -14.016  -2.658  1.00  4.81           C  
ATOM   4007  C   GLY A 256      22.625 -13.939  -2.910  1.00  4.81           C  
ATOM   4008  O   GLY A 256      23.438 -14.159  -2.002  1.00  4.81           O  
ATOM   4009  H   GLY A 256      19.736 -12.898  -3.833  1.00  4.81           H  
ATOM   4010 1HA  GLY A 256      20.931 -14.129  -1.593  1.00  4.81           H  
ATOM   4011 2HA  GLY A 256      20.707 -14.880  -3.172  1.00  4.81           H  
ATOM   4012  N   LEU A 257      22.984 -13.618  -4.152  1.00  4.97           N  
ATOM   4013  CA  LEU A 257      24.375 -13.520  -4.535  1.00  4.97           C  
ATOM   4014  C   LEU A 257      25.087 -12.429  -3.755  1.00  4.97           C  
ATOM   4015  O   LEU A 257      26.205 -12.643  -3.293  1.00  4.97           O  
ATOM   4016  CB  LEU A 257      24.464 -13.233  -6.031  1.00  4.97           C  
ATOM   4017  CG  LEU A 257      24.025 -14.375  -6.933  1.00  4.97           C  
ATOM   4018  CD1 LEU A 257      23.981 -13.886  -8.367  1.00  4.97           C  
ATOM   4019  CD2 LEU A 257      24.983 -15.536  -6.764  1.00  4.97           C  
ATOM   4020  H   LEU A 257      22.258 -13.447  -4.850  1.00  4.97           H  
ATOM   4021  HA  LEU A 257      24.861 -14.469  -4.325  1.00  4.97           H  
ATOM   4022 1HB  LEU A 257      23.833 -12.376  -6.252  1.00  4.97           H  
ATOM   4023 2HB  LEU A 257      25.477 -12.979  -6.278  1.00  4.97           H  
ATOM   4024  HG  LEU A 257      23.025 -14.695  -6.655  1.00  4.97           H  
ATOM   4025 1HD1 LEU A 257      23.656 -14.695  -9.019  1.00  4.97           H  
ATOM   4026 2HD1 LEU A 257      23.277 -13.057  -8.441  1.00  4.97           H  
ATOM   4027 3HD1 LEU A 257      24.972 -13.552  -8.667  1.00  4.97           H  
ATOM   4028 1HD2 LEU A 257      24.668 -16.361  -7.402  1.00  4.97           H  
ATOM   4029 2HD2 LEU A 257      25.985 -15.226  -7.042  1.00  4.97           H  
ATOM   4030 3HD2 LEU A 257      24.980 -15.860  -5.726  1.00  4.97           H  
ATOM   4031  N   GLU A 258      24.433 -11.289  -3.527  1.00  5.17           N  
ATOM   4032  CA  GLU A 258      25.098 -10.236  -2.778  1.00  5.17           C  
ATOM   4033  C   GLU A 258      25.351 -10.665  -1.340  1.00  5.17           C  
ATOM   4034  O   GLU A 258      26.422 -10.407  -0.792  1.00  5.17           O  
ATOM   4035  CB  GLU A 258      24.297  -8.938  -2.817  1.00  5.17           C  
ATOM   4036  CG  GLU A 258      24.297  -8.215  -4.186  1.00  5.17           C  
ATOM   4037  CD  GLU A 258      25.671  -7.801  -4.629  1.00  5.17           C  
ATOM   4038  OE1 GLU A 258      26.377  -7.222  -3.834  1.00  5.17           O  
ATOM   4039  OE2 GLU A 258      25.997  -8.006  -5.788  1.00  5.17           O  
ATOM   4040  H   GLU A 258      23.502 -11.140  -3.913  1.00  5.17           H  
ATOM   4041  HA  GLU A 258      26.059 -10.044  -3.247  1.00  5.17           H  
ATOM   4042 1HB  GLU A 258      23.258  -9.158  -2.568  1.00  5.17           H  
ATOM   4043 2HB  GLU A 258      24.670  -8.264  -2.061  1.00  5.17           H  
ATOM   4044 1HG  GLU A 258      23.886  -8.879  -4.934  1.00  5.17           H  
ATOM   4045 2HG  GLU A 258      23.655  -7.337  -4.125  1.00  5.17           H  
ATOM   4046  N   VAL A 259      24.417 -11.393  -0.739  1.00  5.44           N  
ATOM   4047  CA  VAL A 259      24.647 -11.835   0.625  1.00  5.44           C  
ATOM   4048  C   VAL A 259      25.874 -12.723   0.670  1.00  5.44           C  
ATOM   4049  O   VAL A 259      26.720 -12.583   1.556  1.00  5.44           O  
ATOM   4050  CB  VAL A 259      23.423 -12.567   1.196  1.00  5.44           C  
ATOM   4051  CG1 VAL A 259      23.781 -13.218   2.523  1.00  5.44           C  
ATOM   4052  CG2 VAL A 259      22.295 -11.557   1.411  1.00  5.44           C  
ATOM   4053  H   VAL A 259      23.536 -11.598  -1.214  1.00  5.44           H  
ATOM   4054  HA  VAL A 259      24.832 -10.957   1.244  1.00  5.44           H  
ATOM   4055  HB  VAL A 259      23.106 -13.344   0.497  1.00  5.44           H  
ATOM   4056 1HG1 VAL A 259      22.908 -13.735   2.921  1.00  5.44           H  
ATOM   4057 2HG1 VAL A 259      24.587 -13.936   2.367  1.00  5.44           H  
ATOM   4058 3HG1 VAL A 259      24.105 -12.454   3.229  1.00  5.44           H  
ATOM   4059 1HG2 VAL A 259      21.422 -12.066   1.812  1.00  5.44           H  
ATOM   4060 2HG2 VAL A 259      22.625 -10.791   2.112  1.00  5.44           H  
ATOM   4061 3HG2 VAL A 259      22.040 -11.091   0.471  1.00  5.44           H  
ATOM   4062  N   LEU A 260      25.997 -13.626  -0.300  1.00  5.77           N  
ATOM   4063  CA  LEU A 260      27.169 -14.481  -0.346  1.00  5.77           C  
ATOM   4064  C   LEU A 260      28.446 -13.685  -0.590  1.00  5.77           C  
ATOM   4065  O   LEU A 260      29.453 -13.885   0.089  1.00  5.77           O  
ATOM   4066  CB  LEU A 260      27.028 -15.488  -1.489  1.00  5.77           C  
ATOM   4067  CG  LEU A 260      25.961 -16.533  -1.317  1.00  5.77           C  
ATOM   4068  CD1 LEU A 260      25.833 -17.323  -2.612  1.00  5.77           C  
ATOM   4069  CD2 LEU A 260      26.330 -17.421  -0.151  1.00  5.77           C  
ATOM   4070  H   LEU A 260      25.259 -13.717  -1.003  1.00  5.77           H  
ATOM   4071  HA  LEU A 260      27.255 -15.004   0.604  1.00  5.77           H  
ATOM   4072 1HB  LEU A 260      26.811 -14.944  -2.405  1.00  5.77           H  
ATOM   4073 2HB  LEU A 260      27.974 -15.998  -1.619  1.00  5.77           H  
ATOM   4074  HG  LEU A 260      25.002 -16.050  -1.118  1.00  5.77           H  
ATOM   4075 1HD1 LEU A 260      25.055 -18.078  -2.502  1.00  5.77           H  
ATOM   4076 2HD1 LEU A 260      25.569 -16.645  -3.419  1.00  5.77           H  
ATOM   4077 3HD1 LEU A 260      26.781 -17.807  -2.839  1.00  5.77           H  
ATOM   4078 1HD2 LEU A 260      25.560 -18.180  -0.016  1.00  5.77           H  
ATOM   4079 2HD2 LEU A 260      27.288 -17.902  -0.350  1.00  5.77           H  
ATOM   4080 3HD2 LEU A 260      26.407 -16.815   0.753  1.00  5.77           H  
ATOM   4081  N   PHE A 261      28.376 -12.703  -1.487  1.00  6.16           N  
ATOM   4082  CA  PHE A 261      29.545 -11.931  -1.902  1.00  6.16           C  
ATOM   4083  C   PHE A 261      30.084 -11.045  -0.790  1.00  6.16           C  
ATOM   4084  O   PHE A 261      31.262 -10.689  -0.784  1.00  6.16           O  
ATOM   4085  CB  PHE A 261      29.212 -11.101  -3.132  1.00  6.16           C  
ATOM   4086  CG  PHE A 261      28.942 -11.967  -4.335  1.00  6.16           C  
ATOM   4087  CD1 PHE A 261      29.213 -13.333  -4.291  1.00  6.16           C  
ATOM   4088  CD2 PHE A 261      28.405 -11.433  -5.497  1.00  6.16           C  
ATOM   4089  CE1 PHE A 261      28.956 -14.140  -5.376  1.00  6.16           C  
ATOM   4090  CE2 PHE A 261      28.154 -12.241  -6.590  1.00  6.16           C  
ATOM   4091  CZ  PHE A 261      28.429 -13.596  -6.527  1.00  6.16           C  
ATOM   4092  H   PHE A 261      27.497 -12.545  -1.975  1.00  6.16           H  
ATOM   4093  HA  PHE A 261      30.327 -12.632  -2.178  1.00  6.16           H  
ATOM   4094 1HB  PHE A 261      28.331 -10.495  -2.937  1.00  6.16           H  
ATOM   4095 2HB  PHE A 261      30.034 -10.429  -3.365  1.00  6.16           H  
ATOM   4096  HD1 PHE A 261      29.626 -13.765  -3.381  1.00  6.16           H  
ATOM   4097  HD2 PHE A 261      28.179 -10.363  -5.540  1.00  6.16           H  
ATOM   4098  HE1 PHE A 261      29.170 -15.207  -5.324  1.00  6.16           H  
ATOM   4099  HE2 PHE A 261      27.733 -11.811  -7.498  1.00  6.16           H  
ATOM   4100  HZ  PHE A 261      28.227 -14.232  -7.387  1.00  6.16           H  
ATOM   4101  N   GLN A 262      29.226 -10.715   0.169  1.00  6.58           N  
ATOM   4102  CA  GLN A 262      29.610  -9.919   1.324  1.00  6.58           C  
ATOM   4103  C   GLN A 262      30.367 -10.736   2.383  1.00  6.58           C  
ATOM   4104  O   GLN A 262      30.876 -10.164   3.351  1.00  6.58           O  
ATOM   4105  CB  GLN A 262      28.369  -9.290   1.975  1.00  6.58           C  
ATOM   4106  CG  GLN A 262      27.658  -8.194   1.163  1.00  6.58           C  
ATOM   4107  CD  GLN A 262      26.321  -7.798   1.811  1.00  6.58           C  
ATOM   4108  OE1 GLN A 262      25.575  -6.918   1.343  1.00  6.58           O  
ATOM   4109  NE2 GLN A 262      25.998  -8.478   2.910  1.00  6.58           N  
ATOM   4110  H   GLN A 262      28.249 -10.997   0.069  1.00  6.58           H  
ATOM   4111  HA  GLN A 262      30.268  -9.122   0.983  1.00  6.58           H  
ATOM   4112 1HB  GLN A 262      27.633 -10.081   2.153  1.00  6.58           H  
ATOM   4113 2HB  GLN A 262      28.639  -8.875   2.943  1.00  6.58           H  
ATOM   4114 1HG  GLN A 262      28.299  -7.315   1.145  1.00  6.58           H  
ATOM   4115 2HG  GLN A 262      27.482  -8.529   0.156  1.00  6.58           H  
ATOM   4116 1HE2 GLN A 262      25.139  -8.288   3.384  1.00  6.58           H  
ATOM   4117 2HE2 GLN A 262      26.613  -9.193   3.255  1.00  6.58           H  
ATOM   4118  N   GLY A 263      30.438 -12.066   2.239  1.00  7.04           N  
ATOM   4119  CA  GLY A 263      31.128 -12.850   3.254  1.00  7.04           C  
ATOM   4120  C   GLY A 263      32.663 -12.775   3.084  1.00  7.04           C  
ATOM   4121  O   GLY A 263      33.153 -12.618   1.960  1.00  7.04           O  
ATOM   4122  H   GLY A 263      30.016 -12.533   1.433  1.00  7.04           H  
ATOM   4123 1HA  GLY A 263      30.801 -12.490   4.220  1.00  7.04           H  
ATOM   4124 2HA  GLY A 263      30.801 -13.886   3.177  1.00  7.04           H  
ATOM   4125  N   PRO A 264      33.451 -13.000   4.164  1.00  7.50           N  
ATOM   4126  CA  PRO A 264      34.917 -13.038   4.210  1.00  7.50           C  
ATOM   4127  C   PRO A 264      35.575 -13.936   3.170  1.00  7.50           C  
ATOM   4128  O   PRO A 264      36.683 -13.661   2.699  1.00  7.50           O  
ATOM   4129  CB  PRO A 264      35.178 -13.591   5.614  1.00  7.50           C  
ATOM   4130  CG  PRO A 264      34.011 -13.129   6.427  1.00  7.50           C  
ATOM   4131  CD  PRO A 264      32.825 -13.205   5.497  1.00  7.50           C  
ATOM   4132  HA  PRO A 264      35.298 -12.002   4.129  1.00  7.50           H  
ATOM   4133 1HB  PRO A 264      35.264 -14.690   5.570  1.00  7.50           H  
ATOM   4134 2HB  PRO A 264      36.139 -13.212   5.991  1.00  7.50           H  
ATOM   4135 1HG  PRO A 264      33.893 -13.761   7.320  1.00  7.50           H  
ATOM   4136 2HG  PRO A 264      34.192 -12.102   6.785  1.00  7.50           H  
ATOM   4137 1HD  PRO A 264      32.317 -14.179   5.560  1.00  7.50           H  
ATOM   4138 2HD  PRO A 264      32.179 -12.362   5.775  1.00  7.50           H  
ATOM   4139  N   GLU A 265      34.903 -15.026   2.808  1.00  7.95           N  
ATOM   4140  CA  GLU A 265      35.452 -15.956   1.830  1.00  7.95           C  
ATOM   4141  C   GLU A 265      35.604 -15.288   0.471  1.00  7.95           C  
ATOM   4142  O   GLU A 265      36.582 -15.497  -0.255  1.00  7.95           O  
ATOM   4143  CB  GLU A 265      34.537 -17.176   1.723  1.00  7.95           C  
ATOM   4144  CG  GLU A 265      34.529 -18.052   2.976  1.00  7.95           C  
ATOM   4145  CD  GLU A 265      33.534 -19.196   2.922  1.00  7.95           C  
ATOM   4146  OE1 GLU A 265      32.767 -19.254   1.991  1.00  7.95           O  
ATOM   4147  OE2 GLU A 265      33.546 -20.007   3.821  1.00  7.95           O  
ATOM   4148  H   GLU A 265      34.001 -15.223   3.214  1.00  7.95           H  
ATOM   4149  HA  GLU A 265      36.441 -16.274   2.169  1.00  7.95           H  
ATOM   4150 1HB  GLU A 265      33.513 -16.845   1.532  1.00  7.95           H  
ATOM   4151 2HB  GLU A 265      34.844 -17.791   0.878  1.00  7.95           H  
ATOM   4152 1HG  GLU A 265      35.528 -18.461   3.120  1.00  7.95           H  
ATOM   4153 2HG  GLU A 265      34.301 -17.419   3.836  1.00  7.95           H  
ATOM   4154  N   PHE A 266      34.619 -14.464   0.138  1.00  8.36           N  
ATOM   4155  CA  PHE A 266      34.586 -13.781  -1.132  1.00  8.36           C  
ATOM   4156  C   PHE A 266      35.445 -12.549  -1.043  1.00  8.36           C  
ATOM   4157  O   PHE A 266      36.122 -12.189  -2.007  1.00  8.36           O  
ATOM   4158  CB  PHE A 266      33.154 -13.453  -1.505  1.00  8.36           C  
ATOM   4159  CG  PHE A 266      32.349 -14.662  -1.917  1.00  8.36           C  
ATOM   4160  CD1 PHE A 266      31.642 -15.387  -0.985  1.00  8.36           C  
ATOM   4161  CD2 PHE A 266      32.280 -15.050  -3.241  1.00  8.36           C  
ATOM   4162  CE1 PHE A 266      30.877 -16.474  -1.354  1.00  8.36           C  
ATOM   4163  CE2 PHE A 266      31.518 -16.140  -3.621  1.00  8.36           C  
ATOM   4164  CZ  PHE A 266      30.810 -16.851  -2.672  1.00  8.36           C  
ATOM   4165  H   PHE A 266      33.879 -14.266   0.806  1.00  8.36           H  
ATOM   4166  HA  PHE A 266      34.999 -14.436  -1.897  1.00  8.36           H  
ATOM   4167 1HB  PHE A 266      32.656 -12.990  -0.647  1.00  8.36           H  
ATOM   4168 2HB  PHE A 266      33.136 -12.730  -2.318  1.00  8.36           H  
ATOM   4169  HD1 PHE A 266      31.687 -15.082   0.064  1.00  8.36           H  
ATOM   4170  HD2 PHE A 266      32.830 -14.482  -3.991  1.00  8.36           H  
ATOM   4171  HE1 PHE A 266      30.323 -17.029  -0.595  1.00  8.36           H  
ATOM   4172  HE2 PHE A 266      31.473 -16.434  -4.668  1.00  8.36           H  
ATOM   4173  HZ  PHE A 266      30.204 -17.706  -2.966  1.00  8.36           H  
ATOM   4174  N   GLU A 267      35.440 -11.902   0.122  1.00  8.71           N  
ATOM   4175  CA  GLU A 267      36.246 -10.706   0.270  1.00  8.71           C  
ATOM   4176  C   GLU A 267      37.695 -11.086  -0.040  1.00  8.71           C  
ATOM   4177  O   GLU A 267      38.324 -10.482  -0.907  1.00  8.71           O  
ATOM   4178  CB  GLU A 267      36.086 -10.129   1.683  1.00  8.71           C  
ATOM   4179  CG  GLU A 267      36.790  -8.788   1.954  1.00  8.71           C  
ATOM   4180  CD  GLU A 267      36.474  -8.256   3.347  1.00  8.71           C  
ATOM   4181  OE1 GLU A 267      35.829  -8.952   4.083  1.00  8.71           O  
ATOM   4182  OE2 GLU A 267      36.842  -7.154   3.665  1.00  8.71           O  
ATOM   4183  H   GLU A 267      34.844 -12.227   0.883  1.00  8.71           H  
ATOM   4184  HA  GLU A 267      35.915  -9.961  -0.453  1.00  8.71           H  
ATOM   4185 1HB  GLU A 267      35.023 -10.012   1.906  1.00  8.71           H  
ATOM   4186 2HB  GLU A 267      36.484 -10.845   2.397  1.00  8.71           H  
ATOM   4187 1HG  GLU A 267      37.867  -8.927   1.859  1.00  8.71           H  
ATOM   4188 2HG  GLU A 267      36.474  -8.061   1.204  1.00  8.71           H  
ATOM   4189  N   PHE A 268      38.185 -12.180   0.560  1.00  8.98           N  
ATOM   4190  CA  PHE A 268      39.536 -12.650   0.262  1.00  8.98           C  
ATOM   4191  C   PHE A 268      39.692 -12.947  -1.222  1.00  8.98           C  
ATOM   4192  O   PHE A 268      40.600 -12.445  -1.870  1.00  8.98           O  
ATOM   4193  CB  PHE A 268      39.885 -13.920   1.039  1.00  8.98           C  
ATOM   4194  CG  PHE A 268      41.277 -14.488   0.688  1.00  8.98           C  
ATOM   4195  CD1 PHE A 268      42.443 -13.978   1.253  1.00  8.98           C  
ATOM   4196  CD2 PHE A 268      41.402 -15.527  -0.219  1.00  8.98           C  
ATOM   4197  CE1 PHE A 268      43.688 -14.511   0.919  1.00  8.98           C  
ATOM   4198  CE2 PHE A 268      42.636 -16.053  -0.559  1.00  8.98           C  
ATOM   4199  CZ  PHE A 268      43.777 -15.551   0.010  1.00  8.98           C  
ATOM   4200  H   PHE A 268      37.624 -12.672   1.260  1.00  8.98           H  
ATOM   4201  HA  PHE A 268      40.243 -11.866   0.533  1.00  8.98           H  
ATOM   4202 1HB  PHE A 268      39.852 -13.715   2.107  1.00  8.98           H  
ATOM   4203 2HB  PHE A 268      39.135 -14.687   0.831  1.00  8.98           H  
ATOM   4204  HD1 PHE A 268      42.374 -13.156   1.965  1.00  8.98           H  
ATOM   4205  HD2 PHE A 268      40.506 -15.927  -0.665  1.00  8.98           H  
ATOM   4206  HE1 PHE A 268      44.593 -14.106   1.371  1.00  8.98           H  
ATOM   4207  HE2 PHE A 268      42.700 -16.870  -1.278  1.00  8.98           H  
ATOM   4208  HZ  PHE A 268      44.744 -15.968  -0.259  1.00  8.98           H  
ATOM   4209  N   MET A 269      38.774 -13.721  -1.791  1.00  9.17           N  
ATOM   4210  CA  MET A 269      38.895 -14.083  -3.192  1.00  9.17           C  
ATOM   4211  C   MET A 269      38.506 -12.989  -4.195  1.00  9.17           C  
ATOM   4212  O   MET A 269      38.658 -13.219  -5.393  1.00  9.17           O  
ATOM   4213  CB  MET A 269      38.066 -15.337  -3.482  1.00  9.17           C  
ATOM   4214  CG  MET A 269      38.584 -16.623  -2.833  1.00  9.17           C  
ATOM   4215  SD  MET A 269      40.263 -17.068  -3.377  1.00  9.17           S  
ATOM   4216  CE  MET A 269      39.979 -17.555  -5.079  1.00  9.17           C  
ATOM   4217  H   MET A 269      38.003 -14.113  -1.245  1.00  9.17           H  
ATOM   4218  HA  MET A 269      39.942 -14.323  -3.372  1.00  9.17           H  
ATOM   4219 1HB  MET A 269      37.050 -15.178  -3.122  1.00  9.17           H  
ATOM   4220 2HB  MET A 269      38.013 -15.497  -4.557  1.00  9.17           H  
ATOM   4221 1HG  MET A 269      38.577 -16.505  -1.752  1.00  9.17           H  
ATOM   4222 2HG  MET A 269      37.913 -17.444  -3.084  1.00  9.17           H  
ATOM   4223 1HE  MET A 269      40.925 -17.848  -5.537  1.00  9.17           H  
ATOM   4224 2HE  MET A 269      39.285 -18.397  -5.107  1.00  9.17           H  
ATOM   4225 3HE  MET A 269      39.554 -16.719  -5.630  1.00  9.17           H  
ATOM   4226  N   SER A 270      38.039 -11.810  -3.754  1.00  9.32           N  
ATOM   4227  CA  SER A 270      37.626 -10.763  -4.694  1.00  9.32           C  
ATOM   4228  C   SER A 270      38.743 -10.321  -5.629  1.00  9.32           C  
ATOM   4229  O   SER A 270      38.499 -10.055  -6.806  1.00  9.32           O  
ATOM   4230  CB  SER A 270      37.070  -9.561  -3.954  1.00  9.32           C  
ATOM   4231  OG  SER A 270      35.854  -9.875  -3.332  1.00  9.32           O  
ATOM   4232  H   SER A 270      37.932 -11.630  -2.751  1.00  9.32           H  
ATOM   4233  HA  SER A 270      36.822 -11.171  -5.305  1.00  9.32           H  
ATOM   4234 1HB  SER A 270      37.789  -9.244  -3.199  1.00  9.32           H  
ATOM   4235 2HB  SER A 270      36.932  -8.733  -4.645  1.00  9.32           H  
ATOM   4236  HG  SER A 270      36.016 -10.701  -2.833  1.00  9.32           H  
ATOM   4237  N   GLY A 271      39.973 -10.233  -5.134  1.00  9.45           N  
ATOM   4238  CA  GLY A 271      41.076  -9.835  -6.008  1.00  9.45           C  
ATOM   4239  C   GLY A 271      41.183 -10.832  -7.164  1.00  9.45           C  
ATOM   4240  O   GLY A 271      41.227 -10.453  -8.340  1.00  9.45           O  
ATOM   4241  H   GLY A 271      40.132 -10.456  -4.157  1.00  9.45           H  
ATOM   4242 1HA  GLY A 271      40.892  -8.834  -6.397  1.00  9.45           H  
ATOM   4243 2HA  GLY A 271      42.009  -9.800  -5.448  1.00  9.45           H  
ATOM   4244  N   ALA A 272      41.266 -12.119  -6.806  1.00  9.54           N  
ATOM   4245  CA  ALA A 272      41.361 -13.208  -7.775  1.00  9.54           C  
ATOM   4246  C   ALA A 272      40.117 -13.253  -8.656  1.00  9.54           C  
ATOM   4247  O   ALA A 272      40.202 -13.566  -9.841  1.00  9.54           O  
ATOM   4248  CB  ALA A 272      41.540 -14.531  -7.066  1.00  9.54           C  
ATOM   4249  H   ALA A 272      41.202 -12.349  -5.824  1.00  9.54           H  
ATOM   4250  HA  ALA A 272      42.226 -13.028  -8.416  1.00  9.54           H  
ATOM   4251 1HB  ALA A 272      41.625 -15.328  -7.804  1.00  9.54           H  
ATOM   4252 2HB  ALA A 272      42.432 -14.514  -6.473  1.00  9.54           H  
ATOM   4253 3HB  ALA A 272      40.679 -14.714  -6.425  1.00  9.54           H  
ATOM   4254  N   GLY A 273      38.963 -12.936  -8.072  1.00  9.58           N  
ATOM   4255  CA  GLY A 273      37.684 -12.925  -8.760  1.00  9.58           C  
ATOM   4256  C   GLY A 273      37.726 -11.956  -9.925  1.00  9.58           C  
ATOM   4257  O   GLY A 273      37.307 -12.291 -11.035  1.00  9.58           O  
ATOM   4258  H   GLY A 273      38.958 -12.712  -7.085  1.00  9.58           H  
ATOM   4259 1HA  GLY A 273      37.446 -13.928  -9.113  1.00  9.58           H  
ATOM   4260 2HA  GLY A 273      36.906 -12.628  -8.057  1.00  9.58           H  
ATOM   4261  N   ARG A 274      38.230 -10.750  -9.677  1.00  9.58           N  
ATOM   4262  CA  ARG A 274      38.348  -9.761 -10.734  1.00  9.58           C  
ATOM   4263  C   ARG A 274      39.317 -10.252 -11.813  1.00  9.58           C  
ATOM   4264  O   ARG A 274      39.043 -10.108 -13.012  1.00  9.58           O  
ATOM   4265  CB  ARG A 274      38.820  -8.443 -10.147  1.00  9.58           C  
ATOM   4266  CG  ARG A 274      37.775  -7.728  -9.284  1.00  9.58           C  
ATOM   4267  CD  ARG A 274      38.328  -6.521  -8.603  1.00  9.58           C  
ATOM   4268  NE  ARG A 274      37.312  -5.829  -7.806  1.00  9.58           N  
ATOM   4269  CZ  ARG A 274      37.567  -4.855  -6.895  1.00  9.58           C  
ATOM   4270  NH1 ARG A 274      38.798  -4.475  -6.661  1.00  9.58           N  
ATOM   4271  NH2 ARG A 274      36.575  -4.278  -6.230  1.00  9.58           N  
ATOM   4272  H   ARG A 274      38.528 -10.521  -8.726  1.00  9.58           H  
ATOM   4273  HA  ARG A 274      37.367  -9.612 -11.183  1.00  9.58           H  
ATOM   4274 1HB  ARG A 274      39.696  -8.620  -9.521  1.00  9.58           H  
ATOM   4275 2HB  ARG A 274      39.117  -7.769 -10.948  1.00  9.58           H  
ATOM   4276 1HG  ARG A 274      36.940  -7.419  -9.910  1.00  9.58           H  
ATOM   4277 2HG  ARG A 274      37.418  -8.416  -8.518  1.00  9.58           H  
ATOM   4278 1HD  ARG A 274      39.133  -6.832  -7.934  1.00  9.58           H  
ATOM   4279 2HD  ARG A 274      38.718  -5.825  -9.344  1.00  9.58           H  
ATOM   4280  HE  ARG A 274      36.347  -6.095  -7.952  1.00  9.58           H  
ATOM   4281 1HH1 ARG A 274      39.564  -4.904  -7.155  1.00  9.58           H  
ATOM   4282 2HH1 ARG A 274      38.971  -3.747  -5.977  1.00  9.58           H  
ATOM   4283 1HH2 ARG A 274      35.622  -4.555  -6.401  1.00  9.58           H  
ATOM   4284 2HH2 ARG A 274      36.784  -3.532  -5.538  1.00  9.58           H  
ATOM   4285  N   ALA A 275      40.432 -10.881 -11.397  1.00  9.58           N  
ATOM   4286  CA  ALA A 275      41.375 -11.432 -12.371  1.00  9.58           C  
ATOM   4287  C   ALA A 275      40.692 -12.506 -13.203  1.00  9.58           C  
ATOM   4288  O   ALA A 275      40.880 -12.567 -14.415  1.00  9.58           O  
ATOM   4289  CB  ALA A 275      42.595 -12.013 -11.690  1.00  9.58           C  
ATOM   4290  H   ALA A 275      40.633 -10.959 -10.396  1.00  9.58           H  
ATOM   4291  HA  ALA A 275      41.690 -10.628 -13.036  1.00  9.58           H  
ATOM   4292 1HB  ALA A 275      43.288 -12.405 -12.438  1.00  9.58           H  
ATOM   4293 2HB  ALA A 275      43.096 -11.246 -11.105  1.00  9.58           H  
ATOM   4294 3HB  ALA A 275      42.301 -12.824 -11.032  1.00  9.58           H  
ATOM   4295  N   LEU A 276      39.847 -13.313 -12.562  1.00  9.56           N  
ATOM   4296  CA  LEU A 276      39.110 -14.345 -13.256  1.00  9.56           C  
ATOM   4297  C   LEU A 276      38.145 -13.735 -14.247  1.00  9.56           C  
ATOM   4298  O   LEU A 276      38.120 -14.125 -15.406  1.00  9.56           O  
ATOM   4299  CB  LEU A 276      38.380 -15.269 -12.281  1.00  9.56           C  
ATOM   4300  CG  LEU A 276      37.532 -16.324 -12.951  1.00  9.56           C  
ATOM   4301  CD1 LEU A 276      38.391 -17.134 -13.843  1.00  9.56           C  
ATOM   4302  CD2 LEU A 276      36.895 -17.208 -11.908  1.00  9.56           C  
ATOM   4303  H   LEU A 276      39.745 -13.225 -11.556  1.00  9.56           H  
ATOM   4304  HA  LEU A 276      39.820 -14.951 -13.809  1.00  9.56           H  
ATOM   4305 1HB  LEU A 276      39.115 -15.766 -11.654  1.00  9.56           H  
ATOM   4306 2HB  LEU A 276      37.734 -14.675 -11.648  1.00  9.56           H  
ATOM   4307  HG  LEU A 276      36.766 -15.846 -13.545  1.00  9.56           H  
ATOM   4308 1HD1 LEU A 276      37.801 -17.885 -14.342  1.00  9.56           H  
ATOM   4309 2HD1 LEU A 276      38.839 -16.489 -14.575  1.00  9.56           H  
ATOM   4310 3HD1 LEU A 276      39.144 -17.599 -13.278  1.00  9.56           H  
ATOM   4311 1HD2 LEU A 276      36.290 -17.974 -12.396  1.00  9.56           H  
ATOM   4312 2HD2 LEU A 276      37.673 -17.687 -11.315  1.00  9.56           H  
ATOM   4313 3HD2 LEU A 276      36.265 -16.604 -11.258  1.00  9.56           H  
ATOM   4314  N   ALA A 277      37.382 -12.732 -13.841  1.00  9.51           N  
ATOM   4315  CA  ALA A 277      36.459 -12.143 -14.797  1.00  9.51           C  
ATOM   4316  C   ALA A 277      37.225 -11.652 -16.019  1.00  9.51           C  
ATOM   4317  O   ALA A 277      36.745 -11.749 -17.150  1.00  9.51           O  
ATOM   4318  CB  ALA A 277      35.706 -10.997 -14.167  1.00  9.51           C  
ATOM   4319  H   ALA A 277      37.421 -12.412 -12.874  1.00  9.51           H  
ATOM   4320  HA  ALA A 277      35.756 -12.907 -15.114  1.00  9.51           H  
ATOM   4321 1HB  ALA A 277      35.013 -10.575 -14.892  1.00  9.51           H  
ATOM   4322 2HB  ALA A 277      35.156 -11.361 -13.300  1.00  9.51           H  
ATOM   4323 3HB  ALA A 277      36.418 -10.232 -13.850  1.00  9.51           H  
ATOM   4324  N   ALA A 278      38.422 -11.109 -15.797  1.00  9.45           N  
ATOM   4325  CA  ALA A 278      39.241 -10.662 -16.903  1.00  9.45           C  
ATOM   4326  C   ALA A 278      39.744 -11.815 -17.766  1.00  9.45           C  
ATOM   4327  O   ALA A 278      39.659 -11.781 -18.992  1.00  9.45           O  
ATOM   4328  CB  ALA A 278      40.408  -9.916 -16.382  1.00  9.45           C  
ATOM   4329  H   ALA A 278      38.762 -11.002 -14.839  1.00  9.45           H  
ATOM   4330  HA  ALA A 278      38.633 -10.008 -17.514  1.00  9.45           H  
ATOM   4331 1HB  ALA A 278      40.951  -9.559 -17.230  1.00  9.45           H  
ATOM   4332 2HB  ALA A 278      40.060  -9.093 -15.779  1.00  9.45           H  
ATOM   4333 3HB  ALA A 278      41.031 -10.556 -15.780  1.00  9.45           H  
ATOM   4334  N   LEU A 279      40.199 -12.877 -17.105  1.00  9.35           N  
ATOM   4335  CA  LEU A 279      40.712 -14.090 -17.732  1.00  9.35           C  
ATOM   4336  C   LEU A 279      39.723 -14.684 -18.676  1.00  9.35           C  
ATOM   4337  O   LEU A 279      40.035 -15.073 -19.812  1.00  9.35           O  
ATOM   4338  CB  LEU A 279      40.952 -15.157 -16.690  1.00  9.35           C  
ATOM   4339  CG  LEU A 279      41.370 -16.415 -17.227  1.00  9.35           C  
ATOM   4340  CD1 LEU A 279      42.629 -16.210 -17.855  1.00  9.35           C  
ATOM   4341  CD2 LEU A 279      41.451 -17.458 -16.158  1.00  9.35           C  
ATOM   4342  H   LEU A 279      40.227 -12.836 -16.090  1.00  9.35           H  
ATOM   4343  HA  LEU A 279      41.632 -13.850 -18.263  1.00  9.35           H  
ATOM   4344 1HB  LEU A 279      41.701 -14.807 -15.978  1.00  9.35           H  
ATOM   4345 2HB  LEU A 279      40.047 -15.337 -16.162  1.00  9.35           H  
ATOM   4346  HG  LEU A 279      40.656 -16.728 -17.960  1.00  9.35           H  
ATOM   4347 1HD1 LEU A 279      42.980 -17.124 -18.267  1.00  9.35           H  
ATOM   4348 2HD1 LEU A 279      42.546 -15.450 -18.632  1.00  9.35           H  
ATOM   4349 3HD1 LEU A 279      43.288 -15.890 -17.095  1.00  9.35           H  
ATOM   4350 1HD2 LEU A 279      41.778 -18.408 -16.584  1.00  9.35           H  
ATOM   4351 2HD2 LEU A 279      42.161 -17.147 -15.412  1.00  9.35           H  
ATOM   4352 3HD2 LEU A 279      40.486 -17.592 -15.705  1.00  9.35           H  
ATOM   4353  N   LEU A 280      38.503 -14.727 -18.180  1.00  9.21           N  
ATOM   4354  CA  LEU A 280      37.386 -15.314 -18.850  1.00  9.21           C  
ATOM   4355  C   LEU A 280      37.100 -14.644 -20.177  1.00  9.21           C  
ATOM   4356  O   LEU A 280      36.438 -15.221 -21.033  1.00  9.21           O  
ATOM   4357  CB  LEU A 280      36.187 -15.291 -17.938  1.00  9.21           C  
ATOM   4358  CG  LEU A 280      36.257 -16.262 -16.717  1.00  9.21           C  
ATOM   4359  CD1 LEU A 280      35.027 -16.050 -15.849  1.00  9.21           C  
ATOM   4360  CD2 LEU A 280      36.388 -17.711 -17.171  1.00  9.21           C  
ATOM   4361  H   LEU A 280      38.357 -14.360 -17.239  1.00  9.21           H  
ATOM   4362  HA  LEU A 280      37.634 -16.351 -19.036  1.00  9.21           H  
ATOM   4363 1HB  LEU A 280      36.117 -14.289 -17.527  1.00  9.21           H  
ATOM   4364 2HB  LEU A 280      35.336 -15.452 -18.495  1.00  9.21           H  
ATOM   4365  HG  LEU A 280      37.110 -16.039 -16.148  1.00  9.21           H  
ATOM   4366 1HD1 LEU A 280      35.073 -16.707 -14.985  1.00  9.21           H  
ATOM   4367 2HD1 LEU A 280      34.989 -15.021 -15.523  1.00  9.21           H  
ATOM   4368 3HD1 LEU A 280      34.144 -16.281 -16.429  1.00  9.21           H  
ATOM   4369 1HD2 LEU A 280      36.453 -18.349 -16.298  1.00  9.21           H  
ATOM   4370 2HD2 LEU A 280      35.539 -18.005 -17.744  1.00  9.21           H  
ATOM   4371 3HD2 LEU A 280      37.290 -17.833 -17.773  1.00  9.21           H  
ATOM   4372  N   LEU A 281      37.555 -13.425 -20.370  1.00  9.07           N  
ATOM   4373  CA  LEU A 281      37.392 -12.861 -21.672  1.00  9.07           C  
ATOM   4374  C   LEU A 281      38.651 -12.150 -22.034  1.00  9.07           C  
ATOM   4375  O   LEU A 281      38.625 -11.000 -22.490  1.00  9.07           O  
ATOM   4376  CB  LEU A 281      36.245 -11.922 -21.839  1.00  9.07           C  
ATOM   4377  CG  LEU A 281      36.072 -11.651 -23.332  1.00  9.07           C  
ATOM   4378  CD1 LEU A 281      35.782 -12.976 -24.034  1.00  9.07           C  
ATOM   4379  CD2 LEU A 281      35.018 -10.717 -23.566  1.00  9.07           C  
ATOM   4380  H   LEU A 281      38.100 -12.920 -19.670  1.00  9.07           H  
ATOM   4381  HA  LEU A 281      37.263 -13.668 -22.389  1.00  9.07           H  
ATOM   4382 1HB  LEU A 281      35.339 -12.346 -21.428  1.00  9.07           H  
ATOM   4383 2HB  LEU A 281      36.487 -10.994 -21.337  1.00  9.07           H  
ATOM   4384  HG  LEU A 281      36.999 -11.248 -23.734  1.00  9.07           H  
ATOM   4385 1HD1 LEU A 281      35.667 -12.806 -25.106  1.00  9.07           H  
ATOM   4386 2HD1 LEU A 281      36.602 -13.670 -23.867  1.00  9.07           H  
ATOM   4387 3HD1 LEU A 281      34.873 -13.402 -23.642  1.00  9.07           H  
ATOM   4388 1HD2 LEU A 281      34.939 -10.559 -24.636  1.00  9.07           H  
ATOM   4389 2HD2 LEU A 281      34.076 -11.106 -23.177  1.00  9.07           H  
ATOM   4390 3HD2 LEU A 281      35.279  -9.827 -23.076  1.00  9.07           H  
ATOM   4391  N   ALA A 282      39.757 -12.862 -21.876  1.00  8.92           N  
ATOM   4392  CA  ALA A 282      41.037 -12.310 -22.219  1.00  8.92           C  
ATOM   4393  C   ALA A 282      40.899 -11.693 -23.590  1.00  8.92           C  
ATOM   4394  O   ALA A 282      40.302 -12.294 -24.485  1.00  8.92           O  
ATOM   4395  CB  ALA A 282      42.099 -13.393 -22.202  1.00  8.92           C  
ATOM   4396  H   ALA A 282      39.709 -13.781 -21.435  1.00  8.92           H  
ATOM   4397  HA  ALA A 282      41.290 -11.528 -21.502  1.00  8.92           H  
ATOM   4398 1HB  ALA A 282      43.061 -12.962 -22.470  1.00  8.92           H  
ATOM   4399 2HB  ALA A 282      42.154 -13.820 -21.195  1.00  8.92           H  
ATOM   4400 3HB  ALA A 282      41.835 -14.170 -22.913  1.00  8.92           H  
ATOM   4401  N   ALA A 283      41.501 -10.519 -23.767  1.00  8.77           N  
ATOM   4402  CA  ALA A 283      41.385  -9.689 -24.972  1.00  8.77           C  
ATOM   4403  C   ALA A 283      41.787 -10.360 -26.267  1.00  8.77           C  
ATOM   4404  O   ALA A 283      41.463  -9.867 -27.347  1.00  8.77           O  
ATOM   4405  CB  ALA A 283      42.191  -8.436 -24.796  1.00  8.77           C  
ATOM   4406  H   ALA A 283      42.014 -10.136 -22.984  1.00  8.77           H  
ATOM   4407  HA  ALA A 283      40.342  -9.442 -25.072  1.00  8.77           H  
ATOM   4408 1HB  ALA A 283      42.071  -7.788 -25.664  1.00  8.77           H  
ATOM   4409 2HB  ALA A 283      41.860  -7.915 -23.908  1.00  8.77           H  
ATOM   4410 3HB  ALA A 283      43.217  -8.722 -24.688  1.00  8.77           H  
ATOM   4411  N   SER A 284      42.483 -11.471 -26.176  1.00  8.60           N  
ATOM   4412  CA  SER A 284      42.884 -12.217 -27.346  1.00  8.60           C  
ATOM   4413  C   SER A 284      41.649 -12.926 -27.972  1.00  8.60           C  
ATOM   4414  O   SER A 284      41.718 -13.446 -29.086  1.00  8.60           O  
ATOM   4415  CB  SER A 284      43.952 -13.199 -26.929  1.00  8.60           C  
ATOM   4416  OG  SER A 284      45.106 -12.520 -26.479  1.00  8.60           O  
ATOM   4417  H   SER A 284      42.723 -11.820 -25.260  1.00  8.60           H  
ATOM   4418  HA  SER A 284      43.298 -11.525 -28.080  1.00  8.60           H  
ATOM   4419 1HB  SER A 284      43.570 -13.819 -26.132  1.00  8.60           H  
ATOM   4420 2HB  SER A 284      44.206 -13.842 -27.770  1.00  8.60           H  
ATOM   4421  HG  SER A 284      45.797 -13.211 -26.300  1.00  8.60           H  
ATOM   4422  N   VAL A 285      40.528 -12.946 -27.216  1.00  8.43           N  
ATOM   4423  CA  VAL A 285      39.195 -13.478 -27.549  1.00  8.43           C  
ATOM   4424  C   VAL A 285      39.150 -14.534 -28.659  1.00  8.43           C  
ATOM   4425  O   VAL A 285      38.292 -14.482 -29.550  1.00  8.43           O  
ATOM   4426  CB  VAL A 285      38.208 -12.328 -27.864  1.00  8.43           C  
ATOM   4427  CG1 VAL A 285      38.067 -11.417 -26.660  1.00  8.43           C  
ATOM   4428  CG2 VAL A 285      38.664 -11.538 -29.086  1.00  8.43           C  
ATOM   4429  H   VAL A 285      40.591 -12.518 -26.296  1.00  8.43           H  
ATOM   4430  HA  VAL A 285      38.818 -13.949 -26.640  1.00  8.43           H  
ATOM   4431  HB  VAL A 285      37.225 -12.763 -28.059  1.00  8.43           H  
ATOM   4432 1HG1 VAL A 285      37.339 -10.648 -26.881  1.00  8.43           H  
ATOM   4433 2HG1 VAL A 285      37.744 -11.994 -25.819  1.00  8.43           H  
ATOM   4434 3HG1 VAL A 285      39.016 -10.966 -26.432  1.00  8.43           H  
ATOM   4435 1HG2 VAL A 285      37.940 -10.750 -29.301  1.00  8.43           H  
ATOM   4436 2HG2 VAL A 285      39.636 -11.088 -28.898  1.00  8.43           H  
ATOM   4437 3HG2 VAL A 285      38.728 -12.202 -29.933  1.00  8.43           H  
ATOM   4438  N   LEU A 286      40.009 -15.528 -28.511  1.00  8.26           N  
ATOM   4439  CA  LEU A 286      40.271 -16.647 -29.404  1.00  8.26           C  
ATOM   4440  C   LEU A 286      39.044 -17.368 -29.949  1.00  8.26           C  
ATOM   4441  O   LEU A 286      38.952 -17.648 -31.148  1.00  8.26           O  
ATOM   4442  CB  LEU A 286      41.086 -17.646 -28.594  1.00  8.26           C  
ATOM   4443  CG  LEU A 286      41.616 -18.861 -29.261  1.00  8.26           C  
ATOM   4444  CD1 LEU A 286      42.756 -19.312 -28.476  1.00  8.26           C  
ATOM   4445  CD2 LEU A 286      40.575 -19.950 -29.330  1.00  8.26           C  
ATOM   4446  H   LEU A 286      40.622 -15.438 -27.713  1.00  8.26           H  
ATOM   4447  HA  LEU A 286      40.865 -16.268 -30.240  1.00  8.26           H  
ATOM   4448 1HB  LEU A 286      41.951 -17.124 -28.216  1.00  8.26           H  
ATOM   4449 2HB  LEU A 286      40.488 -17.975 -27.753  1.00  8.26           H  
ATOM   4450  HG  LEU A 286      41.958 -18.605 -30.239  1.00  8.26           H  
ATOM   4451 1HD1 LEU A 286      43.205 -20.193 -28.933  1.00  8.26           H  
ATOM   4452 2HD1 LEU A 286      43.471 -18.510 -28.422  1.00  8.26           H  
ATOM   4453 3HD1 LEU A 286      42.419 -19.548 -27.485  1.00  8.26           H  
ATOM   4454 1HD2 LEU A 286      41.008 -20.834 -29.796  1.00  8.26           H  
ATOM   4455 2HD2 LEU A 286      40.244 -20.202 -28.325  1.00  8.26           H  
ATOM   4456 3HD2 LEU A 286      39.732 -19.616 -29.917  1.00  8.26           H  
ATOM   4457  N   SER A 287      38.077 -17.656 -29.067  1.00  8.09           N  
ATOM   4458  CA  SER A 287      36.895 -18.421 -29.459  1.00  8.09           C  
ATOM   4459  C   SER A 287      36.058 -17.714 -30.526  1.00  8.09           C  
ATOM   4460  O   SER A 287      35.222 -18.339 -31.176  1.00  8.09           O  
ATOM   4461  CB  SER A 287      36.055 -18.756 -28.240  1.00  8.09           C  
ATOM   4462  OG  SER A 287      35.499 -17.612 -27.650  1.00  8.09           O  
ATOM   4463  H   SER A 287      38.176 -17.357 -28.115  1.00  8.09           H  
ATOM   4464  HA  SER A 287      37.237 -19.366 -29.882  1.00  8.09           H  
ATOM   4465 1HB  SER A 287      35.265 -19.430 -28.540  1.00  8.09           H  
ATOM   4466 2HB  SER A 287      36.667 -19.280 -27.507  1.00  8.09           H  
ATOM   4467  HG  SER A 287      34.987 -17.921 -26.863  1.00  8.09           H  
ATOM   4468  N   ALA A 288      36.246 -16.403 -30.685  1.00  7.94           N  
ATOM   4469  CA  ALA A 288      35.561 -15.672 -31.732  1.00  7.94           C  
ATOM   4470  C   ALA A 288      36.566 -15.297 -32.820  1.00  7.94           C  
ATOM   4471  O   ALA A 288      36.314 -15.462 -34.015  1.00  7.94           O  
ATOM   4472  CB  ALA A 288      34.896 -14.430 -31.167  1.00  7.94           C  
ATOM   4473  H   ALA A 288      36.922 -15.907 -30.110  1.00  7.94           H  
ATOM   4474  HA  ALA A 288      34.805 -16.317 -32.172  1.00  7.94           H  
ATOM   4475 1HB  ALA A 288      34.381 -13.886 -31.954  1.00  7.94           H  
ATOM   4476 2HB  ALA A 288      34.179 -14.719 -30.398  1.00  7.94           H  
ATOM   4477 3HB  ALA A 288      35.660 -13.793 -30.724  1.00  7.94           H  
ATOM   4478  N   ALA A 289      37.745 -14.841 -32.393  1.00  7.86           N  
ATOM   4479  CA  ALA A 289      38.772 -14.342 -33.301  1.00  7.86           C  
ATOM   4480  C   ALA A 289      39.257 -15.364 -34.322  1.00  7.86           C  
ATOM   4481  O   ALA A 289      39.429 -15.032 -35.498  1.00  7.86           O  
ATOM   4482  CB  ALA A 289      39.962 -13.861 -32.496  1.00  7.86           C  
ATOM   4483  H   ALA A 289      37.921 -14.775 -31.394  1.00  7.86           H  
ATOM   4484  HA  ALA A 289      38.347 -13.498 -33.844  1.00  7.86           H  
ATOM   4485 1HB  ALA A 289      40.712 -13.446 -33.161  1.00  7.86           H  
ATOM   4486 2HB  ALA A 289      39.636 -13.102 -31.798  1.00  7.86           H  
ATOM   4487 3HB  ALA A 289      40.385 -14.695 -31.948  1.00  7.86           H  
ATOM   4488  N   LEU A 290      39.389 -16.634 -33.936  1.00  7.86           N  
ATOM   4489  CA  LEU A 290      39.919 -17.606 -34.889  1.00  7.86           C  
ATOM   4490  C   LEU A 290      38.892 -18.055 -35.907  1.00  7.86           C  
ATOM   4491  O   LEU A 290      39.213 -18.817 -36.819  1.00  7.86           O  
ATOM   4492  CB  LEU A 290      40.452 -18.852 -34.186  1.00  7.86           C  
ATOM   4493  CG  LEU A 290      41.664 -18.654 -33.292  1.00  7.86           C  
ATOM   4494  CD1 LEU A 290      41.998 -19.980 -32.645  1.00  7.86           C  
ATOM   4495  CD2 LEU A 290      42.825 -18.128 -34.113  1.00  7.86           C  
ATOM   4496  H   LEU A 290      39.198 -16.916 -32.972  1.00  7.86           H  
ATOM   4497  HA  LEU A 290      40.742 -17.136 -35.426  1.00  7.86           H  
ATOM   4498 1HB  LEU A 290      39.650 -19.255 -33.562  1.00  7.86           H  
ATOM   4499 2HB  LEU A 290      40.705 -19.595 -34.940  1.00  7.86           H  
ATOM   4500  HG  LEU A 290      41.420 -17.939 -32.503  1.00  7.86           H  
ATOM   4501 1HD1 LEU A 290      42.845 -19.872 -31.987  1.00  7.86           H  
ATOM   4502 2HD1 LEU A 290      41.140 -20.317 -32.082  1.00  7.86           H  
ATOM   4503 3HD1 LEU A 290      42.232 -20.709 -33.414  1.00  7.86           H  
ATOM   4504 1HD2 LEU A 290      43.694 -17.988 -33.484  1.00  7.86           H  
ATOM   4505 2HD2 LEU A 290      43.064 -18.844 -34.899  1.00  7.86           H  
ATOM   4506 3HD2 LEU A 290      42.547 -17.174 -34.564  1.00  7.86           H  
ATOM   4507  N   LEU A 291      37.652 -17.631 -35.725  1.00  7.96           N  
ATOM   4508  CA  LEU A 291      36.580 -18.001 -36.608  1.00  7.96           C  
ATOM   4509  C   LEU A 291      36.165 -16.803 -37.462  1.00  7.96           C  
ATOM   4510  O   LEU A 291      35.112 -16.822 -38.120  1.00  7.96           O  
ATOM   4511  CB  LEU A 291      35.427 -18.523 -35.769  1.00  7.96           C  
ATOM   4512  CG  LEU A 291      35.758 -19.735 -34.928  1.00  7.96           C  
ATOM   4513  CD1 LEU A 291      34.571 -20.081 -34.106  1.00  7.96           C  
ATOM   4514  CD2 LEU A 291      36.167 -20.883 -35.826  1.00  7.96           C  
ATOM   4515  H   LEU A 291      37.432 -16.985 -34.968  1.00  7.96           H  
ATOM   4516  HA  LEU A 291      36.925 -18.793 -37.269  1.00  7.96           H  
ATOM   4517 1HB  LEU A 291      35.127 -17.740 -35.079  1.00  7.96           H  
ATOM   4518 2HB  LEU A 291      34.597 -18.778 -36.420  1.00  7.96           H  
ATOM   4519  HG  LEU A 291      36.579 -19.495 -34.247  1.00  7.96           H  
ATOM   4520 1HD1 LEU A 291      34.796 -20.943 -33.483  1.00  7.96           H  
ATOM   4521 2HD1 LEU A 291      34.308 -19.230 -33.470  1.00  7.96           H  
ATOM   4522 3HD1 LEU A 291      33.738 -20.314 -34.768  1.00  7.96           H  
ATOM   4523 1HD2 LEU A 291      36.406 -21.754 -35.218  1.00  7.96           H  
ATOM   4524 2HD2 LEU A 291      35.346 -21.127 -36.503  1.00  7.96           H  
ATOM   4525 3HD2 LEU A 291      37.044 -20.594 -36.408  1.00  7.96           H  
ATOM   4526  N   ALA A 292      36.973 -15.736 -37.427  1.00  8.15           N  
ATOM   4527  CA  ALA A 292      36.660 -14.521 -38.158  1.00  8.15           C  
ATOM   4528  C   ALA A 292      36.551 -14.808 -39.659  1.00  8.15           C  
ATOM   4529  O   ALA A 292      37.316 -15.613 -40.181  1.00  8.15           O  
ATOM   4530  CB  ALA A 292      37.739 -13.476 -37.907  1.00  8.15           C  
ATOM   4531  H   ALA A 292      37.825 -15.750 -36.860  1.00  8.15           H  
ATOM   4532  HA  ALA A 292      35.712 -14.156 -37.778  1.00  8.15           H  
ATOM   4533 1HB  ALA A 292      37.507 -12.554 -38.426  1.00  8.15           H  
ATOM   4534 2HB  ALA A 292      37.803 -13.280 -36.832  1.00  8.15           H  
ATOM   4535 3HB  ALA A 292      38.697 -13.858 -38.260  1.00  8.15           H  
ATOM   4536  N   PRO A 293      35.637 -14.135 -40.384  1.00  8.40           N  
ATOM   4537  CA  PRO A 293      35.400 -14.258 -41.815  1.00  8.40           C  
ATOM   4538  C   PRO A 293      36.423 -13.561 -42.698  1.00  8.40           C  
ATOM   4539  O   PRO A 293      36.356 -13.658 -43.926  1.00  8.40           O  
ATOM   4540  CB  PRO A 293      34.070 -13.562 -41.983  1.00  8.40           C  
ATOM   4541  CG  PRO A 293      34.062 -12.507 -40.899  1.00  8.40           C  
ATOM   4542  CD  PRO A 293      34.739 -13.153 -39.729  1.00  8.40           C  
ATOM   4543  HA  PRO A 293      35.324 -15.324 -42.076  1.00  8.40           H  
ATOM   4544 1HB  PRO A 293      34.018 -13.152 -42.985  1.00  8.40           H  
ATOM   4545 2HB  PRO A 293      33.252 -14.290 -41.891  1.00  8.40           H  
ATOM   4546 1HG  PRO A 293      34.583 -11.601 -41.246  1.00  8.40           H  
ATOM   4547 2HG  PRO A 293      33.031 -12.214 -40.679  1.00  8.40           H  
ATOM   4548 1HD  PRO A 293      35.287 -12.389 -39.169  1.00  8.40           H  
ATOM   4549 2HD  PRO A 293      33.976 -13.665 -39.121  1.00  8.40           H  
ATOM   4550  N   GLY A 294      37.297 -12.771 -42.094  1.00  8.68           N  
ATOM   4551  CA  GLY A 294      38.212 -11.973 -42.881  1.00  8.68           C  
ATOM   4552  C   GLY A 294      39.407 -12.797 -43.321  1.00  8.68           C  
ATOM   4553  O   GLY A 294      39.488 -13.984 -43.024  1.00  8.68           O  
ATOM   4554  H   GLY A 294      37.336 -12.729 -41.090  1.00  8.68           H  
ATOM   4555 1HA  GLY A 294      37.692 -11.574 -43.752  1.00  8.68           H  
ATOM   4556 2HA  GLY A 294      38.546 -11.129 -42.283  1.00  8.68           H  
ATOM   4557  N   GLY A 295      40.355 -12.153 -43.996  1.00  9.01           N  
ATOM   4558  CA  GLY A 295      41.536 -12.847 -44.494  1.00  9.01           C  
ATOM   4559  C   GLY A 295      42.320 -13.512 -43.372  1.00  9.01           C  
ATOM   4560  O   GLY A 295      42.535 -14.726 -43.401  1.00  9.01           O  
ATOM   4561  H   GLY A 295      40.238 -11.175 -44.200  1.00  9.01           H  
ATOM   4562 1HA  GLY A 295      41.226 -13.605 -45.212  1.00  9.01           H  
ATOM   4563 2HA  GLY A 295      42.178 -12.149 -45.033  1.00  9.01           H  
ATOM   4564  N   SER A 296      42.724 -12.718 -42.374  1.00  9.39           N  
ATOM   4565  CA  SER A 296      43.487 -13.251 -41.257  1.00  9.39           C  
ATOM   4566  C   SER A 296      44.644 -14.086 -41.769  1.00  9.39           C  
ATOM   4567  O   SER A 296      45.359 -13.689 -42.693  1.00  9.39           O  
ATOM   4568  CB  SER A 296      42.590 -14.095 -40.360  1.00  9.39           C  
ATOM   4569  OG  SER A 296      43.277 -14.500 -39.200  1.00  9.39           O  
ATOM   4570  H   SER A 296      42.502 -11.736 -42.408  1.00  9.39           H  
ATOM   4571  HA  SER A 296      43.890 -12.418 -40.678  1.00  9.39           H  
ATOM   4572 1HB  SER A 296      41.711 -13.515 -40.082  1.00  9.39           H  
ATOM   4573 2HB  SER A 296      42.233 -14.972 -40.901  1.00  9.39           H  
ATOM   4574  HG  SER A 296      43.427 -13.697 -38.685  1.00  9.39           H  
ATOM   4575  N   SER A 297      44.799 -15.258 -41.171  1.00  9.80           N  
ATOM   4576  CA  SER A 297      45.796 -16.238 -41.578  1.00  9.80           C  
ATOM   4577  C   SER A 297      45.162 -17.309 -42.470  1.00  9.80           C  
ATOM   4578  O   SER A 297      45.756 -18.364 -42.704  1.00  9.80           O  
ATOM   4579  CB  SER A 297      46.424 -16.887 -40.359  1.00  9.80           C  
ATOM   4580  OG  SER A 297      45.469 -17.601 -39.621  1.00  9.80           O  
ATOM   4581  H   SER A 297      44.182 -15.479 -40.394  1.00  9.80           H  
ATOM   4582  HA  SER A 297      46.573 -15.732 -42.151  1.00  9.80           H  
ATOM   4583 1HB  SER A 297      47.221 -17.558 -40.675  1.00  9.80           H  
ATOM   4584 2HB  SER A 297      46.871 -16.118 -39.732  1.00  9.80           H  
ATOM   4585  HG  SER A 297      44.754 -16.980 -39.443  1.00  9.80           H  
ATOM   4586  N   GLY A 298      43.917 -17.080 -42.892  1.00 10.22           N  
ATOM   4587  CA  GLY A 298      43.189 -18.051 -43.689  1.00 10.22           C  
ATOM   4588  C   GLY A 298      43.845 -18.321 -45.035  1.00 10.22           C  
ATOM   4589  O   GLY A 298      44.080 -17.411 -45.837  1.00 10.22           O  
ATOM   4590  H   GLY A 298      43.473 -16.183 -42.709  1.00 10.22           H  
ATOM   4591 1HA  GLY A 298      43.101 -18.982 -43.130  1.00 10.22           H  
ATOM   4592 2HA  GLY A 298      42.176 -17.679 -43.850  1.00 10.22           H  
ATOM   4593  N   ARG A 299      44.022 -19.603 -45.328  1.00 10.64           N  
ATOM   4594  CA  ARG A 299      44.656 -20.078 -46.554  1.00 10.64           C  
ATOM   4595  C   ARG A 299      43.856 -19.731 -47.810  1.00 10.64           C  
ATOM   4596  O   ARG A 299      44.400 -19.677 -48.912  1.00 10.64           O  
ATOM   4597  CB  ARG A 299      44.796 -21.595 -46.483  1.00 10.64           C  
ATOM   4598  CG  ARG A 299      43.453 -22.313 -46.558  1.00 10.64           C  
ATOM   4599  CD  ARG A 299      43.496 -23.759 -46.309  1.00 10.64           C  
ATOM   4600  NE  ARG A 299      42.148 -24.327 -46.427  1.00 10.64           N  
ATOM   4601  CZ  ARG A 299      41.812 -25.599 -46.138  1.00 10.64           C  
ATOM   4602  NH1 ARG A 299      42.724 -26.445 -45.699  1.00 10.64           N  
ATOM   4603  NH2 ARG A 299      40.562 -25.998 -46.294  1.00 10.64           N  
ATOM   4604  H   ARG A 299      43.766 -20.287 -44.628  1.00 10.64           H  
ATOM   4605  HA  ARG A 299      45.645 -19.623 -46.628  1.00 10.64           H  
ATOM   4606 1HB  ARG A 299      45.411 -21.948 -47.308  1.00 10.64           H  
ATOM   4607 2HB  ARG A 299      45.287 -21.879 -45.551  1.00 10.64           H  
ATOM   4608 1HG  ARG A 299      42.742 -21.865 -45.866  1.00 10.64           H  
ATOM   4609 2HG  ARG A 299      43.083 -22.209 -47.572  1.00 10.64           H  
ATOM   4610 1HD  ARG A 299      44.138 -24.241 -47.043  1.00 10.64           H  
ATOM   4611 2HD  ARG A 299      43.867 -23.955 -45.304  1.00 10.64           H  
ATOM   4612  HE  ARG A 299      41.396 -23.693 -46.781  1.00 10.64           H  
ATOM   4613 1HH1 ARG A 299      43.679 -26.140 -45.578  1.00 10.64           H  
ATOM   4614 2HH1 ARG A 299      42.466 -27.397 -45.482  1.00 10.64           H  
ATOM   4615 1HH2 ARG A 299      39.861 -25.344 -46.634  1.00 10.64           H  
ATOM   4616 2HH2 ARG A 299      40.304 -26.946 -46.079  1.00 10.64           H  
ATOM   4617  N   ASP A 300      42.555 -19.511 -47.626  1.00 10.97           N  
ATOM   4618  CA  ASP A 300      41.635 -19.280 -48.725  1.00 10.97           C  
ATOM   4619  C   ASP A 300      41.330 -17.815 -49.057  1.00 10.97           C  
ATOM   4620  O   ASP A 300      40.519 -17.558 -49.948  1.00 10.97           O  
ATOM   4621  CB  ASP A 300      40.329 -20.024 -48.418  1.00 10.97           C  
ATOM   4622  CG  ASP A 300      40.528 -21.559 -48.403  1.00 10.97           C  
ATOM   4623  OD1 ASP A 300      41.124 -22.063 -49.322  1.00 10.97           O  
ATOM   4624  OD2 ASP A 300      40.154 -22.199 -47.437  1.00 10.97           O  
ATOM   4625  H   ASP A 300      42.195 -19.534 -46.685  1.00 10.97           H  
ATOM   4626  HA  ASP A 300      42.073 -19.728 -49.617  1.00 10.97           H  
ATOM   4627 1HB  ASP A 300      39.946 -19.704 -47.450  1.00 10.97           H  
ATOM   4628 2HB  ASP A 300      39.580 -19.771 -49.170  1.00 10.97           H  
ATOM   4629  N   ALA A 301      41.942 -16.839 -48.372  1.00 11.10           N  
ATOM   4630  CA  ALA A 301      41.623 -15.454 -48.757  1.00 11.10           C  
ATOM   4631  C   ALA A 301      42.673 -14.433 -48.333  1.00 11.10           C  
ATOM   4632  O   ALA A 301      42.720 -14.038 -47.173  1.00 11.10           O  
ATOM   4633  CB  ALA A 301      40.286 -15.047 -48.150  1.00 11.10           C  
ATOM   4634  H   ALA A 301      42.616 -17.041 -47.628  1.00 11.10           H  
ATOM   4635  HA  ALA A 301      41.550 -15.422 -49.843  1.00 11.10           H  
ATOM   4636 1HB  ALA A 301      40.037 -14.037 -48.470  1.00 11.10           H  
ATOM   4637 2HB  ALA A 301      39.503 -15.731 -48.477  1.00 11.10           H  
ATOM   4638 3HB  ALA A 301      40.359 -15.076 -47.065  1.00 11.10           H  
ATOM   4639  N   GLN A 302      43.483 -13.979 -49.295  1.00 10.95           N  
ATOM   4640  CA  GLN A 302      44.562 -13.019 -49.031  1.00 10.95           C  
ATOM   4641  C   GLN A 302      44.656 -11.819 -49.995  1.00 10.95           C  
ATOM   4642  O   GLN A 302      45.034 -10.723 -49.587  1.00 10.95           O  
ATOM   4643  CB  GLN A 302      45.920 -13.741 -49.028  1.00 10.95           C  
ATOM   4644  CG  GLN A 302      46.145 -14.769 -47.887  1.00 10.95           C  
ATOM   4645  CD  GLN A 302      46.254 -14.099 -46.496  1.00 10.95           C  
ATOM   4646  OE1 GLN A 302      47.070 -13.183 -46.327  1.00 10.95           O  
ATOM   4647  NE2 GLN A 302      45.468 -14.553 -45.524  1.00 10.95           N  
ATOM   4648  H   GLN A 302      43.364 -14.349 -50.225  1.00 10.95           H  
ATOM   4649  HA  GLN A 302      44.400 -12.612 -48.033  1.00 10.95           H  
ATOM   4650 1HB  GLN A 302      46.048 -14.265 -49.974  1.00 10.95           H  
ATOM   4651 2HB  GLN A 302      46.716 -13.000 -48.963  1.00 10.95           H  
ATOM   4652 1HG  GLN A 302      45.318 -15.480 -47.855  1.00 10.95           H  
ATOM   4653 2HG  GLN A 302      47.076 -15.299 -48.078  1.00 10.95           H  
ATOM   4654 1HE2 GLN A 302      45.517 -14.149 -44.583  1.00 10.95           H  
ATOM   4655 2HE2 GLN A 302      44.815 -15.309 -45.705  1.00 10.95           H  
ATOM   4656  N   ALA A 303      44.368 -12.041 -51.283  1.00 10.49           N  
ATOM   4657  CA  ALA A 303      44.668 -11.041 -52.319  1.00 10.49           C  
ATOM   4658  C   ALA A 303      43.992  -9.670 -52.183  1.00 10.49           C  
ATOM   4659  O   ALA A 303      44.633  -8.652 -52.440  1.00 10.49           O  
ATOM   4660  CB  ALA A 303      44.285 -11.610 -53.674  1.00 10.49           C  
ATOM   4661  H   ALA A 303      44.006 -12.934 -51.563  1.00 10.49           H  
ATOM   4662  HA  ALA A 303      45.746 -10.874 -52.299  1.00 10.49           H  
ATOM   4663 1HB  ALA A 303      44.563 -10.902 -54.454  1.00 10.49           H  
ATOM   4664 2HB  ALA A 303      44.806 -12.553 -53.833  1.00 10.49           H  
ATOM   4665 3HB  ALA A 303      43.211 -11.780 -53.706  1.00 10.49           H  
ATOM   4666  N   ALA A 304      42.717  -9.617 -51.809  1.00  9.77           N  
ATOM   4667  CA  ALA A 304      42.081  -8.303 -51.700  1.00  9.77           C  
ATOM   4668  C   ALA A 304      40.824  -8.287 -50.826  1.00  9.77           C  
ATOM   4669  O   ALA A 304      39.749  -7.984 -51.332  1.00  9.77           O  
ATOM   4670  CB  ALA A 304      41.712  -7.804 -53.086  1.00  9.77           C  
ATOM   4671  H   ALA A 304      42.207 -10.460 -51.606  1.00  9.77           H  
ATOM   4672  HA  ALA A 304      42.806  -7.615 -51.268  1.00  9.77           H  
ATOM   4673 1HB  ALA A 304      41.280  -6.809 -53.008  1.00  9.77           H  
ATOM   4674 2HB  ALA A 304      42.600  -7.761 -53.719  1.00  9.77           H  
ATOM   4675 3HB  ALA A 304      40.986  -8.482 -53.532  1.00  9.77           H  
ATOM   4676  N   PRO A 305      40.917  -8.586 -49.522  1.00  8.91           N  
ATOM   4677  CA  PRO A 305      39.806  -8.600 -48.584  1.00  8.91           C  
ATOM   4678  C   PRO A 305      39.236  -7.293 -47.942  1.00  8.91           C  
ATOM   4679  O   PRO A 305      38.115  -7.368 -47.454  1.00  8.91           O  
ATOM   4680  CB  PRO A 305      40.377  -9.491 -47.476  1.00  8.91           C  
ATOM   4681  CG  PRO A 305      41.868  -9.236 -47.502  1.00  8.91           C  
ATOM   4682  CD  PRO A 305      42.196  -9.097 -48.958  1.00  8.91           C  
ATOM   4683  HA  PRO A 305      38.978  -9.135 -49.077  1.00  8.91           H  
ATOM   4684 1HB  PRO A 305      39.910  -9.252 -46.533  1.00  8.91           H  
ATOM   4685 2HB  PRO A 305      40.136 -10.545 -47.688  1.00  8.91           H  
ATOM   4686 1HG  PRO A 305      42.108  -8.334 -46.918  1.00  8.91           H  
ATOM   4687 2HG  PRO A 305      42.405 -10.074 -47.036  1.00  8.91           H  
ATOM   4688 1HD  PRO A 305      43.035  -8.408 -49.118  1.00  8.91           H  
ATOM   4689 2HD  PRO A 305      42.411 -10.101 -49.321  1.00  8.91           H  
ATOM   4690  N   PRO A 306      39.886  -6.092 -47.924  1.00  8.01           N  
ATOM   4691  CA  PRO A 306      39.457  -4.946 -47.111  1.00  8.01           C  
ATOM   4692  C   PRO A 306      37.977  -4.593 -47.065  1.00  8.01           C  
ATOM   4693  O   PRO A 306      37.429  -4.308 -45.999  1.00  8.01           O  
ATOM   4694  CB  PRO A 306      40.241  -3.805 -47.745  1.00  8.01           C  
ATOM   4695  CG  PRO A 306      41.489  -4.453 -48.249  1.00  8.01           C  
ATOM   4696  CD  PRO A 306      41.057  -5.785 -48.769  1.00  8.01           C  
ATOM   4697  HA  PRO A 306      39.826  -5.103 -46.089  1.00  8.01           H  
ATOM   4698 1HB  PRO A 306      39.646  -3.355 -48.557  1.00  8.01           H  
ATOM   4699 2HB  PRO A 306      40.428  -3.012 -47.010  1.00  8.01           H  
ATOM   4700 1HG  PRO A 306      41.961  -3.827 -49.018  1.00  8.01           H  
ATOM   4701 2HG  PRO A 306      42.219  -4.539 -47.424  1.00  8.01           H  
ATOM   4702 1HD  PRO A 306      40.787  -5.711 -49.834  1.00  8.01           H  
ATOM   4703 2HD  PRO A 306      41.879  -6.441 -48.577  1.00  8.01           H  
ATOM   4704  N   ARG A 307      37.273  -4.659 -48.193  1.00  7.18           N  
ATOM   4705  CA  ARG A 307      35.857  -4.318 -48.120  1.00  7.18           C  
ATOM   4706  C   ARG A 307      35.094  -5.395 -47.372  1.00  7.18           C  
ATOM   4707  O   ARG A 307      34.147  -5.114 -46.626  1.00  7.18           O  
ATOM   4708  CB  ARG A 307      35.261  -4.119 -49.503  1.00  7.18           C  
ATOM   4709  CG  ARG A 307      35.742  -2.864 -50.222  1.00  7.18           C  
ATOM   4710  CD  ARG A 307      35.146  -2.720 -51.590  1.00  7.18           C  
ATOM   4711  NE  ARG A 307      35.581  -1.486 -52.244  1.00  7.18           N  
ATOM   4712  CZ  ARG A 307      35.234  -1.105 -53.497  1.00  7.18           C  
ATOM   4713  NH1 ARG A 307      34.450  -1.864 -54.230  1.00  7.18           N  
ATOM   4714  NH2 ARG A 307      35.684   0.039 -53.988  1.00  7.18           N  
ATOM   4715  H   ARG A 307      37.701  -4.908 -49.070  1.00  7.18           H  
ATOM   4716  HA  ARG A 307      35.753  -3.382 -47.571  1.00  7.18           H  
ATOM   4717 1HB  ARG A 307      35.491  -4.981 -50.126  1.00  7.18           H  
ATOM   4718 2HB  ARG A 307      34.175  -4.054 -49.420  1.00  7.18           H  
ATOM   4719 1HG  ARG A 307      35.467  -1.988 -49.635  1.00  7.18           H  
ATOM   4720 2HG  ARG A 307      36.830  -2.905 -50.319  1.00  7.18           H  
ATOM   4721 1HD  ARG A 307      35.451  -3.564 -52.210  1.00  7.18           H  
ATOM   4722 2HD  ARG A 307      34.058  -2.703 -51.513  1.00  7.18           H  
ATOM   4723  HE  ARG A 307      36.184  -0.868 -51.721  1.00  7.18           H  
ATOM   4724 1HH1 ARG A 307      34.103  -2.737 -53.861  1.00  7.18           H  
ATOM   4725 2HH1 ARG A 307      34.194  -1.572 -55.162  1.00  7.18           H  
ATOM   4726 1HH2 ARG A 307      36.286   0.629 -53.428  1.00  7.18           H  
ATOM   4727 2HH2 ARG A 307      35.424   0.326 -54.920  1.00  7.18           H  
ATOM   4728  N   ASP A 308      35.505  -6.644 -47.574  1.00  6.46           N  
ATOM   4729  CA  ASP A 308      34.849  -7.759 -46.932  1.00  6.46           C  
ATOM   4730  C   ASP A 308      35.258  -7.825 -45.484  1.00  6.46           C  
ATOM   4731  O   ASP A 308      34.479  -8.248 -44.631  1.00  6.46           O  
ATOM   4732  CB  ASP A 308      35.110  -9.080 -47.650  1.00  6.46           C  
ATOM   4733  CG  ASP A 308      34.376  -9.226 -49.036  1.00  6.46           C  
ATOM   4734  OD1 ASP A 308      33.507  -8.409 -49.352  1.00  6.46           O  
ATOM   4735  OD2 ASP A 308      34.637 -10.198 -49.709  1.00  6.46           O  
ATOM   4736  H   ASP A 308      36.341  -6.815 -48.124  1.00  6.46           H  
ATOM   4737  HA  ASP A 308      33.779  -7.590 -46.957  1.00  6.46           H  
ATOM   4738 1HB  ASP A 308      36.185  -9.173 -47.826  1.00  6.46           H  
ATOM   4739 2HB  ASP A 308      34.827  -9.896 -47.008  1.00  6.46           H  
ATOM   4740  N   LEU A 309      36.459  -7.338 -45.171  1.00  5.89           N  
ATOM   4741  CA  LEU A 309      36.866  -7.396 -43.784  1.00  5.89           C  
ATOM   4742  C   LEU A 309      35.892  -6.568 -42.970  1.00  5.89           C  
ATOM   4743  O   LEU A 309      35.410  -7.013 -41.931  1.00  5.89           O  
ATOM   4744  CB  LEU A 309      38.252  -6.772 -43.546  1.00  5.89           C  
ATOM   4745  CG  LEU A 309      39.457  -7.458 -44.147  1.00  5.89           C  
ATOM   4746  CD1 LEU A 309      40.712  -6.657 -43.825  1.00  5.89           C  
ATOM   4747  CD2 LEU A 309      39.550  -8.823 -43.658  1.00  5.89           C  
ATOM   4748  H   LEU A 309      37.077  -6.996 -45.903  1.00  5.89           H  
ATOM   4749  HA  LEU A 309      36.844  -8.427 -43.439  1.00  5.89           H  
ATOM   4750 1HB  LEU A 309      38.228  -5.758 -43.945  1.00  5.89           H  
ATOM   4751 2HB  LEU A 309      38.408  -6.699 -42.480  1.00  5.89           H  
ATOM   4752  HG  LEU A 309      39.350  -7.469 -45.206  1.00  5.89           H  
ATOM   4753 1HD1 LEU A 309      41.575  -7.137 -44.284  1.00  5.89           H  
ATOM   4754 2HD1 LEU A 309      40.627  -5.649 -44.191  1.00  5.89           H  
ATOM   4755 3HD1 LEU A 309      40.842  -6.626 -42.749  1.00  5.89           H  
ATOM   4756 1HD2 LEU A 309      40.413  -9.294 -44.113  1.00  5.89           H  
ATOM   4757 2HD2 LEU A 309      39.656  -8.819 -42.583  1.00  5.89           H  
ATOM   4758 3HD2 LEU A 309      38.643  -9.341 -43.942  1.00  5.89           H  
ATOM   4759  N   ASP A 310      35.503  -5.404 -43.483  1.00  5.45           N  
ATOM   4760  CA  ASP A 310      34.588  -4.586 -42.704  1.00  5.45           C  
ATOM   4761  C   ASP A 310      33.146  -5.109 -42.755  1.00  5.45           C  
ATOM   4762  O   ASP A 310      32.471  -5.197 -41.723  1.00  5.45           O  
ATOM   4763  CB  ASP A 310      34.615  -3.143 -43.204  1.00  5.45           C  
ATOM   4764  CG  ASP A 310      35.960  -2.442 -42.966  1.00  5.45           C  
ATOM   4765  OD1 ASP A 310      36.789  -2.971 -42.257  1.00  5.45           O  
ATOM   4766  OD2 ASP A 310      36.132  -1.360 -43.478  1.00  5.45           O  
ATOM   4767  H   ASP A 310      35.906  -5.072 -44.365  1.00  5.45           H  
ATOM   4768  HA  ASP A 310      34.918  -4.599 -41.664  1.00  5.45           H  
ATOM   4769 1HB  ASP A 310      34.412  -3.141 -44.280  1.00  5.45           H  
ATOM   4770 2HB  ASP A 310      33.823  -2.574 -42.720  1.00  5.45           H  
ATOM   4771  N   LYS A 311      32.675  -5.515 -43.940  1.00  5.13           N  
ATOM   4772  CA  LYS A 311      31.289  -5.975 -44.041  1.00  5.13           C  
ATOM   4773  C   LYS A 311      31.035  -7.260 -43.265  1.00  5.13           C  
ATOM   4774  O   LYS A 311      30.015  -7.399 -42.574  1.00  5.13           O  
ATOM   4775  CB  LYS A 311      30.928  -6.261 -45.498  1.00  5.13           C  
ATOM   4776  CG  LYS A 311      30.770  -5.065 -46.438  1.00  5.13           C  
ATOM   4777  CD  LYS A 311      30.315  -5.579 -47.812  1.00  5.13           C  
ATOM   4778  CE  LYS A 311      31.427  -6.456 -48.387  1.00  5.13           C  
ATOM   4779  NZ  LYS A 311      31.177  -6.967 -49.746  1.00  5.13           N  
ATOM   4780  H   LYS A 311      33.256  -5.466 -44.780  1.00  5.13           H  
ATOM   4781  HA  LYS A 311      30.637  -5.197 -43.642  1.00  5.13           H  
ATOM   4782 1HB  LYS A 311      31.701  -6.896 -45.924  1.00  5.13           H  
ATOM   4783 2HB  LYS A 311      30.000  -6.828 -45.528  1.00  5.13           H  
ATOM   4784 1HG  LYS A 311      30.027  -4.376 -46.040  1.00  5.13           H  
ATOM   4785 2HG  LYS A 311      31.716  -4.540 -46.538  1.00  5.13           H  
ATOM   4786 1HD  LYS A 311      29.403  -6.167 -47.712  1.00  5.13           H  
ATOM   4787 2HD  LYS A 311      30.128  -4.744 -48.486  1.00  5.13           H  
ATOM   4788 1HE  LYS A 311      32.348  -5.883 -48.404  1.00  5.13           H  
ATOM   4789 2HE  LYS A 311      31.557  -7.310 -47.725  1.00  5.13           H  
ATOM   4790 1HZ  LYS A 311      32.012  -7.545 -49.961  1.00  5.13           H  
ATOM   4791 2HZ  LYS A 311      30.352  -7.537 -49.764  1.00  5.13           H  
ATOM   4792 3HZ  LYS A 311      31.088  -6.213 -50.400  1.00  5.13           H  
ATOM   4793  N   LYS A 312      31.955  -8.214 -43.396  1.00  4.85           N  
ATOM   4794  CA  LYS A 312      31.754  -9.507 -42.792  1.00  4.85           C  
ATOM   4795  C   LYS A 312      32.058  -9.459 -41.313  1.00  4.85           C  
ATOM   4796  O   LYS A 312      31.342 -10.074 -40.530  1.00  4.85           O  
ATOM   4797  CB  LYS A 312      32.598 -10.559 -43.489  1.00  4.85           C  
ATOM   4798  CG  LYS A 312      32.195 -10.827 -44.944  1.00  4.85           C  
ATOM   4799  CD  LYS A 312      33.066 -11.906 -45.601  1.00  4.85           C  
ATOM   4800  CE  LYS A 312      32.692 -12.085 -47.078  1.00  4.85           C  
ATOM   4801  NZ  LYS A 312      33.581 -13.059 -47.781  1.00  4.85           N  
ATOM   4802  H   LYS A 312      32.798  -8.059 -43.941  1.00  4.85           H  
ATOM   4803  HA  LYS A 312      30.706  -9.783 -42.908  1.00  4.85           H  
ATOM   4804 1HB  LYS A 312      33.657 -10.304 -43.434  1.00  4.85           H  
ATOM   4805 2HB  LYS A 312      32.450 -11.486 -42.974  1.00  4.85           H  
ATOM   4806 1HG  LYS A 312      31.150 -11.130 -44.987  1.00  4.85           H  
ATOM   4807 2HG  LYS A 312      32.314  -9.897 -45.511  1.00  4.85           H  
ATOM   4808 1HD  LYS A 312      34.123 -11.643 -45.511  1.00  4.85           H  
ATOM   4809 2HD  LYS A 312      32.905 -12.854 -45.093  1.00  4.85           H  
ATOM   4810 1HE  LYS A 312      31.665 -12.437 -47.143  1.00  4.85           H  
ATOM   4811 2HE  LYS A 312      32.760 -11.123 -47.577  1.00  4.85           H  
ATOM   4812 1HZ  LYS A 312      33.292 -13.128 -48.748  1.00  4.85           H  
ATOM   4813 2HZ  LYS A 312      34.544 -12.744 -47.747  1.00  4.85           H  
ATOM   4814 3HZ  LYS A 312      33.514 -13.962 -47.337  1.00  4.85           H  
ATOM   4815  N   ARG A 313      33.089  -8.710 -40.886  1.00  4.58           N  
ATOM   4816  CA  ARG A 313      33.350  -8.657 -39.452  1.00  4.58           C  
ATOM   4817  C   ARG A 313      32.177  -8.009 -38.747  1.00  4.58           C  
ATOM   4818  O   ARG A 313      31.850  -8.381 -37.629  1.00  4.58           O  
ATOM   4819  CB  ARG A 313      34.622  -7.900 -39.117  1.00  4.58           C  
ATOM   4820  CG  ARG A 313      35.945  -8.605 -39.455  1.00  4.58           C  
ATOM   4821  CD  ARG A 313      37.115  -7.682 -39.237  1.00  4.58           C  
ATOM   4822  NE  ARG A 313      38.398  -8.331 -39.495  1.00  4.58           N  
ATOM   4823  CZ  ARG A 313      39.543  -7.672 -39.777  1.00  4.58           C  
ATOM   4824  NH1 ARG A 313      39.540  -6.368 -39.873  1.00  4.58           N  
ATOM   4825  NH2 ARG A 313      40.671  -8.336 -39.963  1.00  4.58           N  
ATOM   4826  H   ARG A 313      33.702  -8.186 -41.515  1.00  4.58           H  
ATOM   4827  HA  ARG A 313      33.454  -9.676 -39.079  1.00  4.58           H  
ATOM   4828 1HB  ARG A 313      34.609  -6.926 -39.604  1.00  4.58           H  
ATOM   4829 2HB  ARG A 313      34.632  -7.724 -38.053  1.00  4.58           H  
ATOM   4830 1HG  ARG A 313      36.066  -9.469 -38.803  1.00  4.58           H  
ATOM   4831 2HG  ARG A 313      35.940  -8.939 -40.493  1.00  4.58           H  
ATOM   4832 1HD  ARG A 313      37.029  -6.823 -39.904  1.00  4.58           H  
ATOM   4833 2HD  ARG A 313      37.113  -7.334 -38.205  1.00  4.58           H  
ATOM   4834  HE  ARG A 313      38.437  -9.337 -39.423  1.00  4.58           H  
ATOM   4835 1HH1 ARG A 313      38.679  -5.855 -39.747  1.00  4.58           H  
ATOM   4836 2HH1 ARG A 313      40.399  -5.874 -40.089  1.00  4.58           H  
ATOM   4837 1HH2 ARG A 313      40.686  -9.340 -39.890  1.00  4.58           H  
ATOM   4838 2HH2 ARG A 313      41.519  -7.828 -40.172  1.00  4.58           H  
ATOM   4839  N   HIS A 314      31.530  -7.036 -39.397  1.00  4.27           N  
ATOM   4840  CA  HIS A 314      30.378  -6.389 -38.795  1.00  4.27           C  
ATOM   4841  C   HIS A 314      29.301  -7.429 -38.523  1.00  4.27           C  
ATOM   4842  O   HIS A 314      28.753  -7.512 -37.424  1.00  4.27           O  
ATOM   4843  CB  HIS A 314      29.784  -5.333 -39.740  1.00  4.27           C  
ATOM   4844  CG  HIS A 314      28.611  -4.592 -39.166  1.00  4.27           C  
ATOM   4845  ND1 HIS A 314      28.759  -3.518 -38.327  1.00  4.27           N  
ATOM   4846  CD2 HIS A 314      27.271  -4.804 -39.265  1.00  4.27           C  
ATOM   4847  CE1 HIS A 314      27.566  -3.088 -37.942  1.00  4.27           C  
ATOM   4848  NE2 HIS A 314      26.654  -3.846 -38.484  1.00  4.27           N  
ATOM   4849  H   HIS A 314      31.845  -6.713 -40.315  1.00  4.27           H  
ATOM   4850  HA  HIS A 314      30.653  -5.921 -37.852  1.00  4.27           H  
ATOM   4851 1HB  HIS A 314      30.556  -4.609 -40.000  1.00  4.27           H  
ATOM   4852 2HB  HIS A 314      29.467  -5.806 -40.664  1.00  4.27           H  
ATOM   4853  HD2 HIS A 314      26.782  -5.592 -39.837  1.00  4.27           H  
ATOM   4854  HE1 HIS A 314      27.371  -2.253 -37.268  1.00  4.27           H  
ATOM   4855  HE2 HIS A 314      25.647  -3.712 -38.302  1.00  4.27           H  
ATOM   4856  N   ALA A 315      28.951  -8.186 -39.567  1.00  3.91           N  
ATOM   4857  CA  ALA A 315      27.895  -9.184 -39.481  1.00  3.91           C  
ATOM   4858  C   ALA A 315      28.194 -10.362 -38.542  1.00  3.91           C  
ATOM   4859  O   ALA A 315      27.320 -10.796 -37.781  1.00  3.91           O  
ATOM   4860  CB  ALA A 315      27.645  -9.727 -40.875  1.00  3.91           C  
ATOM   4861  H   ALA A 315      29.433  -8.057 -40.461  1.00  3.91           H  
ATOM   4862  HA  ALA A 315      27.000  -8.684 -39.116  1.00  3.91           H  
ATOM   4863 1HB  ALA A 315      26.827 -10.442 -40.848  1.00  3.91           H  
ATOM   4864 2HB  ALA A 315      27.392  -8.905 -41.545  1.00  3.91           H  
ATOM   4865 3HB  ALA A 315      28.551 -10.221 -41.234  1.00  3.91           H  
ATOM   4866  N   GLU A 316      29.412 -10.895 -38.620  1.00  3.51           N  
ATOM   4867  CA  GLU A 316      29.794 -12.073 -37.850  1.00  3.51           C  
ATOM   4868  C   GLU A 316      30.596 -11.812 -36.585  1.00  3.51           C  
ATOM   4869  O   GLU A 316      31.792 -12.111 -36.549  1.00  3.51           O  
ATOM   4870  CB  GLU A 316      30.615 -13.044 -38.689  1.00  3.51           C  
ATOM   4871  CG  GLU A 316      29.926 -13.636 -39.890  1.00  3.51           C  
ATOM   4872  CD  GLU A 316      30.790 -14.684 -40.553  1.00  3.51           C  
ATOM   4873  OE1 GLU A 316      31.736 -15.127 -39.916  1.00  3.51           O  
ATOM   4874  OE2 GLU A 316      30.519 -15.050 -41.671  1.00  3.51           O  
ATOM   4875  H   GLU A 316      30.096 -10.483 -39.250  1.00  3.51           H  
ATOM   4876  HA  GLU A 316      28.877 -12.575 -37.559  1.00  3.51           H  
ATOM   4877 1HB  GLU A 316      31.508 -12.539 -39.027  1.00  3.51           H  
ATOM   4878 2HB  GLU A 316      30.926 -13.864 -38.058  1.00  3.51           H  
ATOM   4879 1HG  GLU A 316      28.985 -14.088 -39.577  1.00  3.51           H  
ATOM   4880 2HG  GLU A 316      29.705 -12.839 -40.602  1.00  3.51           H  
ATOM   4881  N   LEU A 317      29.964 -11.309 -35.538  1.00  3.09           N  
ATOM   4882  CA  LEU A 317      30.716 -11.046 -34.313  1.00  3.09           C  
ATOM   4883  C   LEU A 317      30.730 -12.232 -33.346  1.00  3.09           C  
ATOM   4884  O   LEU A 317      31.372 -12.164 -32.302  1.00  3.09           O  
ATOM   4885  CB  LEU A 317      30.163  -9.833 -33.580  1.00  3.09           C  
ATOM   4886  CG  LEU A 317      30.232  -8.531 -34.327  1.00  3.09           C  
ATOM   4887  CD1 LEU A 317      29.571  -7.411 -33.511  1.00  3.09           C  
ATOM   4888  CD2 LEU A 317      31.650  -8.215 -34.597  1.00  3.09           C  
ATOM   4889  H   LEU A 317      28.982 -11.075 -35.611  1.00  3.09           H  
ATOM   4890  HA  LEU A 317      31.745 -10.827 -34.590  1.00  3.09           H  
ATOM   4891 1HB  LEU A 317      29.165 -10.024 -33.339  1.00  3.09           H  
ATOM   4892 2HB  LEU A 317      30.712  -9.716 -32.652  1.00  3.09           H  
ATOM   4893  HG  LEU A 317      29.696  -8.629 -35.275  1.00  3.09           H  
ATOM   4894 1HD1 LEU A 317      29.624  -6.474 -34.064  1.00  3.09           H  
ATOM   4895 2HD1 LEU A 317      28.537  -7.655 -33.328  1.00  3.09           H  
ATOM   4896 3HD1 LEU A 317      30.085  -7.294 -32.558  1.00  3.09           H  
ATOM   4897 1HD2 LEU A 317      31.664  -7.299 -35.149  1.00  3.09           H  
ATOM   4898 2HD2 LEU A 317      32.194  -8.104 -33.657  1.00  3.09           H  
ATOM   4899 3HD2 LEU A 317      32.099  -9.011 -35.189  1.00  3.09           H  
ATOM   4900  N   LYS A 318      30.049 -13.330 -33.690  1.00  2.68           N  
ATOM   4901  CA  LYS A 318      29.950 -14.494 -32.805  1.00  2.68           C  
ATOM   4902  C   LYS A 318      29.388 -14.037 -31.462  1.00  2.68           C  
ATOM   4903  O   LYS A 318      28.254 -13.555 -31.385  1.00  2.68           O  
ATOM   4904  CB  LYS A 318      31.329 -15.176 -32.622  1.00  2.68           C  
ATOM   4905  CG  LYS A 318      31.794 -16.125 -33.727  1.00  2.68           C  
ATOM   4906  CD  LYS A 318      31.830 -15.481 -35.103  1.00  2.68           C  
ATOM   4907  CE  LYS A 318      32.796 -16.230 -35.988  1.00  2.68           C  
ATOM   4908  NZ  LYS A 318      32.623 -15.956 -37.421  1.00  2.68           N  
ATOM   4909  H   LYS A 318      29.548 -13.372 -34.568  1.00  2.68           H  
ATOM   4910  HA  LYS A 318      29.250 -15.211 -33.232  1.00  2.68           H  
ATOM   4911 1HB  LYS A 318      32.111 -14.447 -32.464  1.00  2.68           H  
ATOM   4912 2HB  LYS A 318      31.301 -15.822 -31.749  1.00  2.68           H  
ATOM   4913 1HG  LYS A 318      32.795 -16.487 -33.491  1.00  2.68           H  
ATOM   4914 2HG  LYS A 318      31.124 -16.986 -33.763  1.00  2.68           H  
ATOM   4915 1HD  LYS A 318      30.842 -15.500 -35.561  1.00  2.68           H  
ATOM   4916 2HD  LYS A 318      32.157 -14.443 -35.025  1.00  2.68           H  
ATOM   4917 1HE  LYS A 318      33.796 -15.909 -35.702  1.00  2.68           H  
ATOM   4918 2HE  LYS A 318      32.701 -17.298 -35.816  1.00  2.68           H  
ATOM   4919 1HZ  LYS A 318      33.354 -16.454 -37.944  1.00  2.68           H  
ATOM   4920 2HZ  LYS A 318      31.707 -16.266 -37.716  1.00  2.68           H  
ATOM   4921 3HZ  LYS A 318      32.724 -14.967 -37.601  1.00  2.68           H  
ATOM   4922  N   MET A 319      30.178 -14.205 -30.412  1.00  2.30           N  
ATOM   4923  CA  MET A 319      29.796 -13.824 -29.072  1.00  2.30           C  
ATOM   4924  C   MET A 319      31.032 -13.325 -28.357  1.00  2.30           C  
ATOM   4925  O   MET A 319      32.148 -13.750 -28.660  1.00  2.30           O  
ATOM   4926  CB  MET A 319      29.217 -15.005 -28.313  1.00  2.30           C  
ATOM   4927  CG  MET A 319      30.208 -16.136 -28.122  1.00  2.30           C  
ATOM   4928  SD  MET A 319      29.540 -17.562 -27.253  1.00  2.30           S  
ATOM   4929  CE  MET A 319      30.972 -18.605 -27.380  1.00  2.30           C  
ATOM   4930  H   MET A 319      31.095 -14.588 -30.545  1.00  2.30           H  
ATOM   4931  HA  MET A 319      29.070 -13.010 -29.117  1.00  2.30           H  
ATOM   4932 1HB  MET A 319      28.888 -14.669 -27.338  1.00  2.30           H  
ATOM   4933 2HB  MET A 319      28.348 -15.394 -28.848  1.00  2.30           H  
ATOM   4934 1HG  MET A 319      30.573 -16.464 -29.093  1.00  2.30           H  
ATOM   4935 2HG  MET A 319      31.060 -15.758 -27.547  1.00  2.30           H  
ATOM   4936 1HE  MET A 319      30.791 -19.546 -26.888  1.00  2.30           H  
ATOM   4937 2HE  MET A 319      31.200 -18.785 -28.433  1.00  2.30           H  
ATOM   4938 3HE  MET A 319      31.813 -18.106 -26.913  1.00  2.30           H  
ATOM   4939  N   ASP A 320      30.821 -12.457 -27.384  1.00  1.95           N  
ATOM   4940  CA  ASP A 320      31.869 -11.886 -26.552  1.00  1.95           C  
ATOM   4941  C   ASP A 320      32.966 -11.220 -27.389  1.00  1.95           C  
ATOM   4942  O   ASP A 320      34.154 -11.300 -27.069  1.00  1.95           O  
ATOM   4943  CB  ASP A 320      32.489 -12.960 -25.662  1.00  1.95           C  
ATOM   4944  CG  ASP A 320      31.472 -13.617 -24.748  1.00  1.95           C  
ATOM   4945  OD1 ASP A 320      30.523 -12.957 -24.397  1.00  1.95           O  
ATOM   4946  OD2 ASP A 320      31.658 -14.768 -24.365  1.00  1.95           O  
ATOM   4947  H   ASP A 320      29.871 -12.154 -27.226  1.00  1.95           H  
ATOM   4948  HA  ASP A 320      31.417 -11.130 -25.914  1.00  1.95           H  
ATOM   4949 1HB  ASP A 320      32.992 -13.719 -26.263  1.00  1.95           H  
ATOM   4950 2HB  ASP A 320      33.224 -12.492 -25.049  1.00  1.95           H  
ATOM   4951  N   GLN A 321      32.559 -10.542 -28.457  1.00  1.65           N  
ATOM   4952  CA  GLN A 321      33.494  -9.843 -29.332  1.00  1.65           C  
ATOM   4953  C   GLN A 321      32.798  -8.680 -30.018  1.00  1.65           C  
ATOM   4954  O   GLN A 321      31.732  -8.840 -30.602  1.00  1.65           O  
ATOM   4955  CB  GLN A 321      34.104 -10.802 -30.358  1.00  1.65           C  
ATOM   4956  CG  GLN A 321      35.115 -10.159 -31.274  1.00  1.65           C  
ATOM   4957  CD  GLN A 321      35.808 -11.149 -32.208  1.00  1.65           C  
ATOM   4958  OE1 GLN A 321      36.828 -11.751 -31.868  1.00  1.65           O  
ATOM   4959  NE2 GLN A 321      35.243 -11.322 -33.394  1.00  1.65           N  
ATOM   4960  H   GLN A 321      31.557 -10.467 -28.648  1.00  1.65           H  
ATOM   4961  HA  GLN A 321      34.307  -9.438 -28.731  1.00  1.65           H  
ATOM   4962 1HB  GLN A 321      34.597 -11.623 -29.835  1.00  1.65           H  
ATOM   4963 2HB  GLN A 321      33.312 -11.234 -30.968  1.00  1.65           H  
ATOM   4964 1HG  GLN A 321      34.602  -9.413 -31.886  1.00  1.65           H  
ATOM   4965 2HG  GLN A 321      35.873  -9.670 -30.656  1.00  1.65           H  
ATOM   4966 1HE2 GLN A 321      35.643 -11.952 -34.064  1.00  1.65           H  
ATOM   4967 2HE2 GLN A 321      34.409 -10.817 -33.628  1.00  1.65           H  
ATOM   4968  N   ALA A 322      33.422  -7.513 -29.980  1.00  1.41           N  
ATOM   4969  CA  ALA A 322      32.841  -6.338 -30.620  1.00  1.41           C  
ATOM   4970  C   ALA A 322      33.721  -5.894 -31.761  1.00  1.41           C  
ATOM   4971  O   ALA A 322      34.924  -6.168 -31.777  1.00  1.41           O  
ATOM   4972  CB  ALA A 322      32.644  -5.205 -29.627  1.00  1.41           C  
ATOM   4973  H   ALA A 322      34.315  -7.436 -29.486  1.00  1.41           H  
ATOM   4974  HA  ALA A 322      31.867  -6.607 -31.031  1.00  1.41           H  
ATOM   4975 1HB  ALA A 322      32.199  -4.352 -30.137  1.00  1.41           H  
ATOM   4976 2HB  ALA A 322      31.986  -5.532 -28.841  1.00  1.41           H  
ATOM   4977 3HB  ALA A 322      33.583  -4.917 -29.209  1.00  1.41           H  
ATOM   4978  N   LEU A 323      33.134  -5.204 -32.725  1.00  1.21           N  
ATOM   4979  CA  LEU A 323      33.949  -4.660 -33.806  1.00  1.21           C  
ATOM   4980  C   LEU A 323      34.132  -3.168 -33.630  1.00  1.21           C  
ATOM   4981  O   LEU A 323      33.153  -2.448 -33.416  1.00  1.21           O  
ATOM   4982  CB  LEU A 323      33.354  -4.946 -35.185  1.00  1.21           C  
ATOM   4983  CG  LEU A 323      34.157  -4.392 -36.374  1.00  1.21           C  
ATOM   4984  CD1 LEU A 323      35.471  -5.125 -36.407  1.00  1.21           C  
ATOM   4985  CD2 LEU A 323      33.411  -4.614 -37.659  1.00  1.21           C  
ATOM   4986  H   LEU A 323      32.129  -5.015 -32.661  1.00  1.21           H  
ATOM   4987  HA  LEU A 323      34.936  -5.118 -33.770  1.00  1.21           H  
ATOM   4988 1HB  LEU A 323      33.355  -6.004 -35.322  1.00  1.21           H  
ATOM   4989 2HB  LEU A 323      32.334  -4.577 -35.232  1.00  1.21           H  
ATOM   4990  HG  LEU A 323      34.350  -3.326 -36.237  1.00  1.21           H  
ATOM   4991 1HD1 LEU A 323      36.084  -4.778 -37.217  1.00  1.21           H  
ATOM   4992 2HD1 LEU A 323      35.965  -4.952 -35.484  1.00  1.21           H  
ATOM   4993 3HD1 LEU A 323      35.294  -6.182 -36.521  1.00  1.21           H  
ATOM   4994 1HD2 LEU A 323      33.999  -4.248 -38.501  1.00  1.21           H  
ATOM   4995 2HD2 LEU A 323      33.243  -5.658 -37.769  1.00  1.21           H  
ATOM   4996 3HD2 LEU A 323      32.464  -4.096 -37.635  1.00  1.21           H  
ATOM   4997  N   LEU A 324      35.388  -2.733 -33.661  1.00  1.07           N  
ATOM   4998  CA  LEU A 324      35.742  -1.334 -33.560  1.00  1.07           C  
ATOM   4999  C   LEU A 324      36.271  -0.813 -34.898  1.00  1.07           C  
ATOM   5000  O   LEU A 324      37.236  -1.341 -35.465  1.00  1.07           O  
ATOM   5001  CB  LEU A 324      36.775  -1.133 -32.442  1.00  1.07           C  
ATOM   5002  CG  LEU A 324      37.300   0.287 -32.267  1.00  1.07           C  
ATOM   5003  CD1 LEU A 324      36.186   1.213 -31.877  1.00  1.07           C  
ATOM   5004  CD2 LEU A 324      38.365   0.298 -31.188  1.00  1.07           C  
ATOM   5005  H   LEU A 324      36.148  -3.399 -33.796  1.00  1.07           H  
ATOM   5006  HA  LEU A 324      34.850  -0.767 -33.306  1.00  1.07           H  
ATOM   5007 1HB  LEU A 324      36.329  -1.445 -31.497  1.00  1.07           H  
ATOM   5008 2HB  LEU A 324      37.632  -1.783 -32.648  1.00  1.07           H  
ATOM   5009  HG  LEU A 324      37.705   0.626 -33.206  1.00  1.07           H  
ATOM   5010 1HD1 LEU A 324      36.572   2.220 -31.766  1.00  1.07           H  
ATOM   5011 2HD1 LEU A 324      35.430   1.205 -32.649  1.00  1.07           H  
ATOM   5012 3HD1 LEU A 324      35.758   0.885 -30.949  1.00  1.07           H  
ATOM   5013 1HD2 LEU A 324      38.745   1.310 -31.069  1.00  1.07           H  
ATOM   5014 2HD2 LEU A 324      37.935  -0.041 -30.251  1.00  1.07           H  
ATOM   5015 3HD2 LEU A 324      39.173  -0.360 -31.473  1.00  1.07           H  
ATOM   5016  N   LEU A 325      35.621   0.215 -35.420  1.00  0.98           N  
ATOM   5017  CA  LEU A 325      36.038   0.800 -36.680  1.00  0.98           C  
ATOM   5018  C   LEU A 325      36.874   2.024 -36.336  1.00  0.98           C  
ATOM   5019  O   LEU A 325      36.480   2.796 -35.465  1.00  0.98           O  
ATOM   5020  CB  LEU A 325      34.796   1.215 -37.469  1.00  0.98           C  
ATOM   5021  CG  LEU A 325      33.746   0.109 -37.663  1.00  0.98           C  
ATOM   5022  CD1 LEU A 325      32.555   0.682 -38.378  1.00  0.98           C  
ATOM   5023  CD2 LEU A 325      34.346  -1.037 -38.417  1.00  0.98           C  
ATOM   5024  H   LEU A 325      34.805   0.584 -34.937  1.00  0.98           H  
ATOM   5025  HA  LEU A 325      36.638   0.091 -37.247  1.00  0.98           H  
ATOM   5026 1HB  LEU A 325      34.313   2.040 -36.958  1.00  0.98           H  
ATOM   5027 2HB  LEU A 325      35.111   1.554 -38.456  1.00  0.98           H  
ATOM   5028  HG  LEU A 325      33.402  -0.246 -36.681  1.00  0.98           H  
ATOM   5029 1HD1 LEU A 325      31.795  -0.092 -38.498  1.00  0.98           H  
ATOM   5030 2HD1 LEU A 325      32.149   1.501 -37.787  1.00  0.98           H  
ATOM   5031 3HD1 LEU A 325      32.859   1.053 -39.355  1.00  0.98           H  
ATOM   5032 1HD2 LEU A 325      33.599  -1.815 -38.544  1.00  0.98           H  
ATOM   5033 2HD2 LEU A 325      34.690  -0.698 -39.396  1.00  0.98           H  
ATOM   5034 3HD2 LEU A 325      35.181  -1.420 -37.846  1.00  0.98           H  
ATOM   5035  N   ILE A 326      38.003   2.211 -36.998  1.00  0.93           N  
ATOM   5036  CA  ILE A 326      38.837   3.371 -36.714  1.00  0.93           C  
ATOM   5037  C   ILE A 326      38.892   4.318 -37.909  1.00  0.93           C  
ATOM   5038  O   ILE A 326      39.166   3.893 -39.038  1.00  0.93           O  
ATOM   5039  CB  ILE A 326      40.276   2.966 -36.374  1.00  0.93           C  
ATOM   5040  CG1 ILE A 326      40.333   1.897 -35.278  1.00  0.93           C  
ATOM   5041  CG2 ILE A 326      41.033   4.222 -35.873  1.00  0.93           C  
ATOM   5042  CD1 ILE A 326      39.787   2.297 -33.981  1.00  0.93           C  
ATOM   5043  H   ILE A 326      38.286   1.546 -37.709  1.00  0.93           H  
ATOM   5044  HA  ILE A 326      38.418   3.919 -35.871  1.00  0.93           H  
ATOM   5045  HB  ILE A 326      40.754   2.556 -37.260  1.00  0.93           H  
ATOM   5046 1HG1 ILE A 326      39.799   1.008 -35.622  1.00  0.93           H  
ATOM   5047 2HG1 ILE A 326      41.361   1.645 -35.120  1.00  0.93           H  
ATOM   5048 1HG2 ILE A 326      42.053   3.964 -35.643  1.00  0.93           H  
ATOM   5049 2HG2 ILE A 326      41.031   4.995 -36.633  1.00  0.93           H  
ATOM   5050 3HG2 ILE A 326      40.542   4.607 -34.976  1.00  0.93           H  
ATOM   5051 1HD1 ILE A 326      39.907   1.478 -33.289  1.00  0.93           H  
ATOM   5052 2HD1 ILE A 326      40.323   3.156 -33.616  1.00  0.93           H  
ATOM   5053 3HD1 ILE A 326      38.741   2.540 -34.090  1.00  0.93           H  
ATOM   5054  N   HIS A 327      38.651   5.601 -37.664  1.00  0.93           N  
ATOM   5055  CA  HIS A 327      38.730   6.615 -38.713  1.00  0.93           C  
ATOM   5056  C   HIS A 327      39.790   7.664 -38.373  1.00  0.93           C  
ATOM   5057  O   HIS A 327      40.093   7.910 -37.205  1.00  0.93           O  
ATOM   5058  CB  HIS A 327      37.375   7.263 -38.944  1.00  0.93           C  
ATOM   5059  CG  HIS A 327      36.366   6.372 -39.552  1.00  0.93           C  
ATOM   5060  ND1 HIS A 327      36.437   5.939 -40.864  1.00  0.93           N  
ATOM   5061  CD2 HIS A 327      35.246   5.839 -39.039  1.00  0.93           C  
ATOM   5062  CE1 HIS A 327      35.396   5.175 -41.123  1.00  0.93           C  
ATOM   5063  NE2 HIS A 327      34.654   5.097 -40.032  1.00  0.93           N  
ATOM   5064  H   HIS A 327      38.402   5.883 -36.715  1.00  0.93           H  
ATOM   5065  HA  HIS A 327      39.031   6.152 -39.653  1.00  0.93           H  
ATOM   5066 1HB  HIS A 327      36.978   7.569 -37.986  1.00  0.93           H  
ATOM   5067 2HB  HIS A 327      37.491   8.152 -39.545  1.00  0.93           H  
ATOM   5068  HD1 HIS A 327      37.165   6.164 -41.553  1.00  0.93           H  
ATOM   5069  HD2 HIS A 327      34.791   5.911 -38.059  1.00  0.93           H  
ATOM   5070  HE1 HIS A 327      35.266   4.734 -42.109  1.00  0.93           H  
ATOM   5071  N   ASN A 328      40.332   8.280 -39.412  1.00  0.96           N  
ATOM   5072  CA  ASN A 328      41.431   9.237 -39.368  1.00  0.96           C  
ATOM   5073  C   ASN A 328      41.278  10.403 -40.335  1.00  0.96           C  
ATOM   5074  O   ASN A 328      41.646  10.323 -41.507  1.00  0.96           O  
ATOM   5075  CB  ASN A 328      42.707   8.469 -39.667  1.00  0.96           C  
ATOM   5076  CG  ASN A 328      43.994   9.236 -39.694  1.00  0.96           C  
ATOM   5077  OD1 ASN A 328      44.049  10.444 -39.501  1.00  0.96           O  
ATOM   5078  ND2 ASN A 328      45.076   8.517 -39.977  1.00  0.96           N  
ATOM   5079  H   ASN A 328      39.980   8.063 -40.333  1.00  0.96           H  
ATOM   5080  HA  ASN A 328      41.479   9.658 -38.364  1.00  0.96           H  
ATOM   5081 1HB  ASN A 328      42.812   7.686 -38.920  1.00  0.96           H  
ATOM   5082 2HB  ASN A 328      42.593   7.985 -40.633  1.00  0.96           H  
ATOM   5083 1HD2 ASN A 328      45.994   8.970 -40.059  1.00  0.96           H  
ATOM   5084 2HD2 ASN A 328      44.994   7.524 -40.128  1.00  0.96           H  
ATOM   5085  N   GLU A 329      40.802  11.526 -39.819  1.00  1.01           N  
ATOM   5086  CA  GLU A 329      40.586  12.719 -40.632  1.00  1.01           C  
ATOM   5087  C   GLU A 329      41.829  13.593 -40.634  1.00  1.01           C  
ATOM   5088  O   GLU A 329      41.779  14.767 -41.003  1.00  1.01           O  
ATOM   5089  CB  GLU A 329      39.373  13.525 -40.161  1.00  1.01           C  
ATOM   5090  CG  GLU A 329      38.044  12.824 -40.333  1.00  1.01           C  
ATOM   5091  CD  GLU A 329      36.858  13.645 -39.857  1.00  1.01           C  
ATOM   5092  OE1 GLU A 329      37.059  14.754 -39.420  1.00  1.01           O  
ATOM   5093  OE2 GLU A 329      35.754  13.156 -39.933  1.00  1.01           O  
ATOM   5094  H   GLU A 329      40.547  11.556 -38.830  1.00  1.01           H  
ATOM   5095  HA  GLU A 329      40.407  12.413 -41.661  1.00  1.01           H  
ATOM   5096 1HB  GLU A 329      39.481  13.760 -39.107  1.00  1.01           H  
ATOM   5097 2HB  GLU A 329      39.329  14.468 -40.703  1.00  1.01           H  
ATOM   5098 1HG  GLU A 329      37.905  12.629 -41.393  1.00  1.01           H  
ATOM   5099 2HG  GLU A 329      38.080  11.870 -39.819  1.00  1.01           H  
ATOM   5100  N   LEU A 330      42.954  13.043 -40.191  1.00  1.06           N  
ATOM   5101  CA  LEU A 330      44.168  13.814 -40.162  1.00  1.06           C  
ATOM   5102  C   LEU A 330      44.853  13.624 -41.513  1.00  1.06           C  
ATOM   5103  O   LEU A 330      45.212  12.509 -41.921  1.00  1.06           O  
ATOM   5104  CB  LEU A 330      45.072  13.339 -39.033  1.00  1.06           C  
ATOM   5105  CG  LEU A 330      44.414  13.171 -37.652  1.00  1.06           C  
ATOM   5106  CD1 LEU A 330      45.442  12.675 -36.715  1.00  1.06           C  
ATOM   5107  CD2 LEU A 330      43.838  14.447 -37.175  1.00  1.06           C  
ATOM   5108  H   LEU A 330      42.997  12.065 -39.899  1.00  1.06           H  
ATOM   5109  HA  LEU A 330      43.924  14.873 -40.022  1.00  1.06           H  
ATOM   5110 1HB  LEU A 330      45.531  12.399 -39.316  1.00  1.06           H  
ATOM   5111 2HB  LEU A 330      45.862  14.078 -38.913  1.00  1.06           H  
ATOM   5112  HG  LEU A 330      43.625  12.419 -37.717  1.00  1.06           H  
ATOM   5113 1HD1 LEU A 330      45.006  12.516 -35.740  1.00  1.06           H  
ATOM   5114 2HD1 LEU A 330      45.840  11.753 -37.100  1.00  1.06           H  
ATOM   5115 3HD1 LEU A 330      46.240  13.405 -36.649  1.00  1.06           H  
ATOM   5116 1HD2 LEU A 330      43.386  14.291 -36.197  1.00  1.06           H  
ATOM   5117 2HD2 LEU A 330      44.626  15.193 -37.096  1.00  1.06           H  
ATOM   5118 3HD2 LEU A 330      43.080  14.784 -37.879  1.00  1.06           H  
ATOM   5119  N   LEU A 331      44.998  14.717 -42.232  1.00  1.08           N  
ATOM   5120  CA  LEU A 331      45.546  14.693 -43.576  1.00  1.08           C  
ATOM   5121  C   LEU A 331      47.003  14.270 -43.676  1.00  1.08           C  
ATOM   5122  O   LEU A 331      47.378  13.559 -44.607  1.00  1.08           O  
ATOM   5123  CB  LEU A 331      45.339  16.044 -44.241  1.00  1.08           C  
ATOM   5124  CG  LEU A 331      45.835  16.136 -45.664  1.00  1.08           C  
ATOM   5125  CD1 LEU A 331      45.171  15.068 -46.465  1.00  1.08           C  
ATOM   5126  CD2 LEU A 331      45.487  17.489 -46.219  1.00  1.08           C  
ATOM   5127  H   LEU A 331      44.687  15.598 -41.843  1.00  1.08           H  
ATOM   5128  HA  LEU A 331      44.968  13.963 -44.148  1.00  1.08           H  
ATOM   5129 1HB  LEU A 331      44.274  16.271 -44.246  1.00  1.08           H  
ATOM   5130 2HB  LEU A 331      45.846  16.800 -43.662  1.00  1.08           H  
ATOM   5131  HG  LEU A 331      46.920  15.987 -45.695  1.00  1.08           H  
ATOM   5132 1HD1 LEU A 331      45.495  15.100 -47.502  1.00  1.08           H  
ATOM   5133 2HD1 LEU A 331      45.426  14.111 -46.037  1.00  1.08           H  
ATOM   5134 3HD1 LEU A 331      44.119  15.207 -46.410  1.00  1.08           H  
ATOM   5135 1HD2 LEU A 331      45.831  17.560 -47.249  1.00  1.08           H  
ATOM   5136 2HD2 LEU A 331      44.416  17.617 -46.186  1.00  1.08           H  
ATOM   5137 3HD2 LEU A 331      45.958  18.251 -45.629  1.00  1.08           H  
ATOM   5138  N   TRP A 332      47.833  14.739 -42.748  1.00  1.06           N  
ATOM   5139  CA  TRP A 332      49.263  14.496 -42.860  1.00  1.06           C  
ATOM   5140  C   TRP A 332      49.853  13.418 -41.956  1.00  1.06           C  
ATOM   5141  O   TRP A 332      51.068  13.405 -41.770  1.00  1.06           O  
ATOM   5142  CB  TRP A 332      50.028  15.789 -42.606  1.00  1.06           C  
ATOM   5143  CG  TRP A 332      49.730  16.870 -43.603  1.00  1.06           C  
ATOM   5144  CD1 TRP A 332      50.327  17.048 -44.814  1.00  1.06           C  
ATOM   5145  CD2 TRP A 332      48.786  17.955 -43.460  1.00  1.06           C  
ATOM   5146  NE1 TRP A 332      49.813  18.157 -45.437  1.00  1.06           N  
ATOM   5147  CE2 TRP A 332      48.873  18.726 -44.622  1.00  1.06           C  
ATOM   5148  CE3 TRP A 332      47.893  18.333 -42.453  1.00  1.06           C  
ATOM   5149  CZ2 TRP A 332      48.097  19.858 -44.810  1.00  1.06           C  
ATOM   5150  CZ3 TRP A 332      47.113  19.465 -42.642  1.00  1.06           C  
ATOM   5151  CH2 TRP A 332      47.211  20.207 -43.790  1.00  1.06           C  
ATOM   5152  H   TRP A 332      47.474  15.290 -41.986  1.00  1.06           H  
ATOM   5153  HA  TRP A 332      49.460  14.208 -43.887  1.00  1.06           H  
ATOM   5154 1HB  TRP A 332      49.787  16.162 -41.611  1.00  1.06           H  
ATOM   5155 2HB  TRP A 332      51.097  15.586 -42.630  1.00  1.06           H  
ATOM   5156  HD1 TRP A 332      51.101  16.402 -45.226  1.00  1.06           H  
ATOM   5157  HE1 TRP A 332      50.089  18.502 -46.345  1.00  1.06           H  
ATOM   5158  HE3 TRP A 332      47.812  17.747 -41.537  1.00  1.06           H  
ATOM   5159  HZ2 TRP A 332      48.164  20.462 -45.715  1.00  1.06           H  
ATOM   5160  HZ3 TRP A 332      46.417  19.749 -41.851  1.00  1.06           H  
ATOM   5161  HH2 TRP A 332      46.584  21.092 -43.906  1.00  1.06           H  
ATOM   5162  N   THR A 333      49.047  12.521 -41.383  1.00  1.00           N  
ATOM   5163  CA  THR A 333      49.687  11.507 -40.546  1.00  1.00           C  
ATOM   5164  C   THR A 333      48.988  10.151 -40.493  1.00  1.00           C  
ATOM   5165  O   THR A 333      47.760  10.055 -40.559  1.00  1.00           O  
ATOM   5166  CB  THR A 333      49.854  12.039 -39.118  1.00  1.00           C  
ATOM   5167  OG1 THR A 333      50.598  11.129 -38.357  1.00  1.00           O  
ATOM   5168  CG2 THR A 333      48.513  12.221 -38.476  1.00  1.00           C  
ATOM   5169  H   THR A 333      48.045  12.535 -41.534  1.00  1.00           H  
ATOM   5170  HA  THR A 333      50.674  11.324 -40.951  1.00  1.00           H  
ATOM   5171  HB  THR A 333      50.385  12.992 -39.142  1.00  1.00           H  
ATOM   5172  HG1 THR A 333      50.918  11.589 -37.541  1.00  1.00           H  
ATOM   5173 1HG2 THR A 333      48.650  12.596 -37.461  1.00  1.00           H  
ATOM   5174 2HG2 THR A 333      47.942  12.930 -39.056  1.00  1.00           H  
ATOM   5175 3HG2 THR A 333      47.990  11.264 -38.444  1.00  1.00           H  
ATOM   5176  N   ASN A 334      49.814   9.110 -40.338  1.00  0.94           N  
ATOM   5177  CA  ASN A 334      49.382   7.716 -40.224  1.00  0.94           C  
ATOM   5178  C   ASN A 334      49.250   7.357 -38.748  1.00  0.94           C  
ATOM   5179  O   ASN A 334      50.155   7.648 -37.945  1.00  0.94           O  
ATOM   5180  CB  ASN A 334      50.381   6.774 -40.875  1.00  0.94           C  
ATOM   5181  CG  ASN A 334      50.595   6.925 -42.376  1.00  0.94           C  
ATOM   5182  OD1 ASN A 334      49.716   7.156 -43.216  1.00  0.94           O  
ATOM   5183  ND2 ASN A 334      51.840   6.770 -42.740  1.00  0.94           N  
ATOM   5184  H   ASN A 334      50.804   9.315 -40.276  1.00  0.94           H  
ATOM   5185  HA  ASN A 334      48.398   7.599 -40.684  1.00  0.94           H  
ATOM   5186 1HB  ASN A 334      51.345   6.923 -40.401  1.00  0.94           H  
ATOM   5187 2HB  ASN A 334      50.079   5.745 -40.670  1.00  0.94           H  
ATOM   5188 1HD2 ASN A 334      52.093   6.844 -43.707  1.00  0.94           H  
ATOM   5189 2HD2 ASN A 334      52.536   6.554 -42.054  1.00  0.94           H  
ATOM   5190  N   LEU A 335      48.140   6.732 -38.383  1.00  0.88           N  
ATOM   5191  CA  LEU A 335      47.927   6.411 -36.982  1.00  0.88           C  
ATOM   5192  C   LEU A 335      47.885   4.922 -36.688  1.00  0.88           C  
ATOM   5193  O   LEU A 335      47.373   4.131 -37.484  1.00  0.88           O  
ATOM   5194  CB  LEU A 335      46.611   7.006 -36.535  1.00  0.88           C  
ATOM   5195  CG  LEU A 335      46.437   8.518 -36.686  1.00  0.88           C  
ATOM   5196  CD1 LEU A 335      45.012   8.853 -36.390  1.00  0.88           C  
ATOM   5197  CD2 LEU A 335      47.369   9.247 -35.719  1.00  0.88           C  
ATOM   5198  H   LEU A 335      47.440   6.464 -39.079  1.00  0.88           H  
ATOM   5199  HA  LEU A 335      48.733   6.849 -36.399  1.00  0.88           H  
ATOM   5200 1HB  LEU A 335      45.796   6.508 -37.056  1.00  0.88           H  
ATOM   5201 2HB  LEU A 335      46.543   6.785 -35.494  1.00  0.88           H  
ATOM   5202  HG  LEU A 335      46.659   8.814 -37.709  1.00  0.88           H  
ATOM   5203 1HD1 LEU A 335      44.848   9.896 -36.507  1.00  0.88           H  
ATOM   5204 2HD1 LEU A 335      44.366   8.314 -37.068  1.00  0.88           H  
ATOM   5205 3HD1 LEU A 335      44.777   8.575 -35.399  1.00  0.88           H  
ATOM   5206 1HD2 LEU A 335      47.244  10.320 -35.815  1.00  0.88           H  
ATOM   5207 2HD2 LEU A 335      47.141   8.946 -34.694  1.00  0.88           H  
ATOM   5208 3HD2 LEU A 335      48.393   8.981 -35.954  1.00  0.88           H  
ATOM   5209  N   THR A 336      48.354   4.550 -35.509  1.00  0.86           N  
ATOM   5210  CA  THR A 336      48.228   3.167 -35.075  1.00  0.86           C  
ATOM   5211  C   THR A 336      47.462   3.086 -33.777  1.00  0.86           C  
ATOM   5212  O   THR A 336      47.737   3.823 -32.825  1.00  0.86           O  
ATOM   5213  CB  THR A 336      49.590   2.466 -34.918  1.00  0.86           C  
ATOM   5214  OG1 THR A 336      50.270   2.440 -36.167  1.00  0.86           O  
ATOM   5215  CG2 THR A 336      49.387   1.032 -34.452  1.00  0.86           C  
ATOM   5216  H   THR A 336      48.791   5.250 -34.905  1.00  0.86           H  
ATOM   5217  HA  THR A 336      47.659   2.612 -35.819  1.00  0.86           H  
ATOM   5218  HB  THR A 336      50.193   3.012 -34.204  1.00  0.86           H  
ATOM   5219  HG1 THR A 336      49.933   1.708 -36.718  1.00  0.86           H  
ATOM   5220 1HG2 THR A 336      50.352   0.549 -34.359  1.00  0.86           H  
ATOM   5221 2HG2 THR A 336      48.879   1.002 -33.499  1.00  0.86           H  
ATOM   5222 3HG2 THR A 336      48.786   0.506 -35.189  1.00  0.86           H  
ATOM   5223  N   VAL A 337      46.493   2.185 -33.744  1.00  0.90           N  
ATOM   5224  CA  VAL A 337      45.714   1.962 -32.550  1.00  0.90           C  
ATOM   5225  C   VAL A 337      46.231   0.709 -31.897  1.00  0.90           C  
ATOM   5226  O   VAL A 337      46.418  -0.309 -32.569  1.00  0.90           O  
ATOM   5227  CB  VAL A 337      44.224   1.813 -32.858  1.00  0.90           C  
ATOM   5228  CG1 VAL A 337      43.430   1.540 -31.560  1.00  0.90           C  
ATOM   5229  CG2 VAL A 337      43.741   3.038 -33.478  1.00  0.90           C  
ATOM   5230  H   VAL A 337      46.306   1.623 -34.573  1.00  0.90           H  
ATOM   5231  HA  VAL A 337      45.845   2.801 -31.874  1.00  0.90           H  
ATOM   5232  HB  VAL A 337      44.081   0.982 -33.525  1.00  0.90           H  
ATOM   5233 1HG1 VAL A 337      42.373   1.443 -31.792  1.00  0.90           H  
ATOM   5234 2HG1 VAL A 337      43.784   0.622 -31.091  1.00  0.90           H  
ATOM   5235 3HG1 VAL A 337      43.572   2.374 -30.869  1.00  0.90           H  
ATOM   5236 1HG2 VAL A 337      42.699   2.934 -33.689  1.00  0.90           H  
ATOM   5237 2HG2 VAL A 337      43.890   3.833 -32.780  1.00  0.90           H  
ATOM   5238 3HG2 VAL A 337      44.288   3.236 -34.401  1.00  0.90           H  
ATOM   5239  N   TYR A 338      46.492   0.806 -30.608  1.00  1.00           N  
ATOM   5240  CA  TYR A 338      47.010  -0.266 -29.794  1.00  1.00           C  
ATOM   5241  C   TYR A 338      46.078  -0.580 -28.640  1.00  1.00           C  
ATOM   5242  O   TYR A 338      45.292   0.277 -28.227  1.00  1.00           O  
ATOM   5243  CB  TYR A 338      48.323   0.135 -29.174  1.00  1.00           C  
ATOM   5244  CG  TYR A 338      49.449   0.451 -30.064  1.00  1.00           C  
ATOM   5245  CD1 TYR A 338      49.528   1.681 -30.670  1.00  1.00           C  
ATOM   5246  CD2 TYR A 338      50.458  -0.458 -30.214  1.00  1.00           C  
ATOM   5247  CE1 TYR A 338      50.617   1.972 -31.451  1.00  1.00           C  
ATOM   5248  CE2 TYR A 338      51.547  -0.165 -30.975  1.00  1.00           C  
ATOM   5249  CZ  TYR A 338      51.632   1.046 -31.603  1.00  1.00           C  
ATOM   5250  OH  TYR A 338      52.731   1.349 -32.377  1.00  1.00           O  
ATOM   5251  H   TYR A 338      46.345   1.707 -30.169  1.00  1.00           H  
ATOM   5252  HA  TYR A 338      47.113  -1.142 -30.414  1.00  1.00           H  
ATOM   5253 1HB  TYR A 338      48.167   0.975 -28.510  1.00  1.00           H  
ATOM   5254 2HB  TYR A 338      48.620  -0.704 -28.580  1.00  1.00           H  
ATOM   5255  HD1 TYR A 338      48.732   2.422 -30.539  1.00  1.00           H  
ATOM   5256  HD2 TYR A 338      50.397  -1.410 -29.717  1.00  1.00           H  
ATOM   5257  HE1 TYR A 338      50.679   2.928 -31.937  1.00  1.00           H  
ATOM   5258  HE2 TYR A 338      52.347  -0.896 -31.081  1.00  1.00           H  
ATOM   5259  HH  TYR A 338      52.653   2.243 -32.711  1.00  1.00           H  
ATOM   5260  N   TRP A 339      46.214  -1.767 -28.047  1.00  1.17           N  
ATOM   5261  CA  TRP A 339      45.425  -2.061 -26.857  1.00  1.17           C  
ATOM   5262  C   TRP A 339      46.193  -2.729 -25.710  1.00  1.17           C  
ATOM   5263  O   TRP A 339      47.204  -3.414 -25.909  1.00  1.17           O  
ATOM   5264  CB  TRP A 339      44.234  -2.970 -27.204  1.00  1.17           C  
ATOM   5265  CG  TRP A 339      44.625  -4.364 -27.739  1.00  1.17           C  
ATOM   5266  CD1 TRP A 339      44.786  -4.728 -29.040  1.00  1.17           C  
ATOM   5267  CD2 TRP A 339      44.921  -5.561 -26.962  1.00  1.17           C  
ATOM   5268  NE1 TRP A 339      45.130  -6.052 -29.131  1.00  1.17           N  
ATOM   5269  CE2 TRP A 339      45.225  -6.576 -27.872  1.00  1.17           C  
ATOM   5270  CE3 TRP A 339      44.954  -5.842 -25.601  1.00  1.17           C  
ATOM   5271  CZ2 TRP A 339      45.560  -7.857 -27.461  1.00  1.17           C  
ATOM   5272  CZ3 TRP A 339      45.308  -7.111 -25.189  1.00  1.17           C  
ATOM   5273  CH2 TRP A 339      45.601  -8.099 -26.099  1.00  1.17           C  
ATOM   5274  H   TRP A 339      46.849  -2.451 -28.447  1.00  1.17           H  
ATOM   5275  HA  TRP A 339      45.038  -1.122 -26.486  1.00  1.17           H  
ATOM   5276 1HB  TRP A 339      43.615  -3.101 -26.314  1.00  1.17           H  
ATOM   5277 2HB  TRP A 339      43.617  -2.475 -27.957  1.00  1.17           H  
ATOM   5278  HD1 TRP A 339      44.662  -4.083 -29.874  1.00  1.17           H  
ATOM   5279  HE1 TRP A 339      45.300  -6.547 -29.996  1.00  1.17           H  
ATOM   5280  HE3 TRP A 339      44.715  -5.078 -24.881  1.00  1.17           H  
ATOM   5281  HZ2 TRP A 339      45.795  -8.655 -28.169  1.00  1.17           H  
ATOM   5282  HZ3 TRP A 339      45.335  -7.311 -24.116  1.00  1.17           H  
ATOM   5283  HH2 TRP A 339      45.867  -9.097 -25.741  1.00  1.17           H  
ATOM   5284  N   LYS A 340      45.645  -2.550 -24.502  1.00  1.42           N  
ATOM   5285  CA  LYS A 340      46.118  -3.211 -23.282  1.00  1.42           C  
ATOM   5286  C   LYS A 340      44.967  -3.589 -22.344  1.00  1.42           C  
ATOM   5287  O   LYS A 340      44.017  -2.829 -22.167  1.00  1.42           O  
ATOM   5288  CB  LYS A 340      47.144  -2.344 -22.545  1.00  1.42           C  
ATOM   5289  CG  LYS A 340      47.681  -2.977 -21.256  1.00  1.42           C  
ATOM   5290  CD  LYS A 340      48.907  -2.254 -20.695  1.00  1.42           C  
ATOM   5291  CE  LYS A 340      49.335  -2.867 -19.323  1.00  1.42           C  
ATOM   5292  NZ  LYS A 340      50.695  -2.392 -18.876  1.00  1.42           N  
ATOM   5293  H   LYS A 340      44.869  -1.889 -24.442  1.00  1.42           H  
ATOM   5294  HA  LYS A 340      46.620  -4.136 -23.571  1.00  1.42           H  
ATOM   5295 1HB  LYS A 340      47.995  -2.144 -23.200  1.00  1.42           H  
ATOM   5296 2HB  LYS A 340      46.691  -1.390 -22.284  1.00  1.42           H  
ATOM   5297 1HG  LYS A 340      46.898  -2.968 -20.496  1.00  1.42           H  
ATOM   5298 2HG  LYS A 340      47.948  -4.009 -21.458  1.00  1.42           H  
ATOM   5299 1HD  LYS A 340      49.735  -2.337 -21.407  1.00  1.42           H  
ATOM   5300 2HD  LYS A 340      48.674  -1.200 -20.558  1.00  1.42           H  
ATOM   5301 1HE  LYS A 340      48.600  -2.580 -18.574  1.00  1.42           H  
ATOM   5302 2HE  LYS A 340      49.351  -3.953 -19.400  1.00  1.42           H  
ATOM   5303 1HZ  LYS A 340      50.964  -2.818 -17.959  1.00  1.42           H  
ATOM   5304 2HZ  LYS A 340      51.348  -2.717 -19.602  1.00  1.42           H  
ATOM   5305 3HZ  LYS A 340      50.720  -1.393 -18.797  1.00  1.42           H  
ATOM   5306  N   SER A 341      45.029  -4.792 -21.768  1.00  1.70           N  
ATOM   5307  CA  SER A 341      44.008  -5.245 -20.811  1.00  1.70           C  
ATOM   5308  C   SER A 341      44.316  -4.731 -19.406  1.00  1.70           C  
ATOM   5309  O   SER A 341      45.448  -4.876 -18.924  1.00  1.70           O  
ATOM   5310  CB  SER A 341      43.943  -6.754 -20.804  1.00  1.70           C  
ATOM   5311  OG  SER A 341      43.497  -7.250 -22.024  1.00  1.70           O  
ATOM   5312  H   SER A 341      45.814  -5.394 -21.973  1.00  1.70           H  
ATOM   5313  HA  SER A 341      43.035  -4.851 -21.115  1.00  1.70           H  
ATOM   5314 1HB  SER A 341      44.938  -7.149 -20.597  1.00  1.70           H  
ATOM   5315 2HB  SER A 341      43.297  -7.090 -20.004  1.00  1.70           H  
ATOM   5316  HG  SER A 341      42.611  -6.892 -22.135  1.00  1.70           H  
ATOM   5317  N   GLU A 342      43.296  -4.216 -18.710  1.00  1.98           N  
ATOM   5318  CA  GLU A 342      43.510  -3.642 -17.377  1.00  1.98           C  
ATOM   5319  C   GLU A 342      44.084  -4.656 -16.374  1.00  1.98           C  
ATOM   5320  O   GLU A 342      44.949  -4.316 -15.571  1.00  1.98           O  
ATOM   5321  CB  GLU A 342      42.180  -3.096 -16.814  1.00  1.98           C  
ATOM   5322  CG  GLU A 342      41.609  -1.863 -17.507  1.00  1.98           C  
ATOM   5323  CD  GLU A 342      40.229  -1.465 -16.991  1.00  1.98           C  
ATOM   5324  OE1 GLU A 342      39.742  -2.084 -16.061  1.00  1.98           O  
ATOM   5325  OE2 GLU A 342      39.655  -0.559 -17.539  1.00  1.98           O  
ATOM   5326  H   GLU A 342      42.360  -4.172 -19.129  1.00  1.98           H  
ATOM   5327  HA  GLU A 342      44.218  -2.818 -17.474  1.00  1.98           H  
ATOM   5328 1HB  GLU A 342      41.422  -3.862 -16.868  1.00  1.98           H  
ATOM   5329 2HB  GLU A 342      42.314  -2.849 -15.765  1.00  1.98           H  
ATOM   5330 1HG  GLU A 342      42.281  -1.034 -17.325  1.00  1.98           H  
ATOM   5331 2HG  GLU A 342      41.566  -2.039 -18.584  1.00  1.98           H  
ATOM   5332  N   CYS A 343      43.636  -5.908 -16.461  1.00  2.20           N  
ATOM   5333  CA  CYS A 343      44.064  -6.976 -15.547  1.00  2.20           C  
ATOM   5334  C   CYS A 343      45.466  -7.499 -15.748  1.00  2.20           C  
ATOM   5335  O   CYS A 343      45.946  -8.288 -14.935  1.00  2.20           O  
ATOM   5336  CB  CYS A 343      43.240  -8.213 -15.751  1.00  2.20           C  
ATOM   5337  SG  CYS A 343      43.643  -9.006 -17.353  1.00  2.20           S  
ATOM   5338  H   CYS A 343      42.910  -6.109 -17.146  1.00  2.20           H  
ATOM   5339  HA  CYS A 343      43.964  -6.609 -14.526  1.00  2.20           H  
ATOM   5340 1HB  CYS A 343      43.432  -8.917 -14.956  1.00  2.20           H  
ATOM   5341 2HB  CYS A 343      42.214  -7.973 -15.719  1.00  2.20           H  
ATOM   5342  HG  CYS A 343      44.968  -8.882 -17.215  1.00  2.20           H  
ATOM   5343  N   CYS A 344      46.093  -7.197 -16.870  1.00  2.28           N  
ATOM   5344  CA  CYS A 344      47.383  -7.800 -17.127  1.00  2.28           C  
ATOM   5345  C   CYS A 344      48.490  -7.155 -16.320  1.00  2.28           C  
ATOM   5346  O   CYS A 344      49.389  -7.819 -15.821  1.00  2.28           O  
ATOM   5347  CB  CYS A 344      47.736  -7.726 -18.603  1.00  2.28           C  
ATOM   5348  SG  CYS A 344      49.320  -8.481 -19.008  1.00  2.28           S  
ATOM   5349  H   CYS A 344      45.704  -6.519 -17.527  1.00  2.28           H  
ATOM   5350  HA  CYS A 344      47.328  -8.857 -16.844  1.00  2.28           H  
ATOM   5351 1HB  CYS A 344      46.960  -8.222 -19.188  1.00  2.28           H  
ATOM   5352 2HB  CYS A 344      47.762  -6.680 -18.915  1.00  2.28           H  
ATOM   5353  N   TYR A 345      48.499  -5.827 -16.344  1.00  2.22           N  
ATOM   5354  CA  TYR A 345      49.466  -4.891 -15.736  1.00  2.22           C  
ATOM   5355  C   TYR A 345      50.899  -4.966 -16.319  1.00  2.22           C  
ATOM   5356  O   TYR A 345      51.544  -3.928 -16.490  1.00  2.22           O  
ATOM   5357  CB  TYR A 345      49.580  -5.155 -14.224  1.00  2.22           C  
ATOM   5358  CG  TYR A 345      48.254  -5.274 -13.491  1.00  2.22           C  
ATOM   5359  CD1 TYR A 345      47.839  -6.524 -13.123  1.00  2.22           C  
ATOM   5360  CD2 TYR A 345      47.465  -4.175 -13.196  1.00  2.22           C  
ATOM   5361  CE1 TYR A 345      46.657  -6.722 -12.486  1.00  2.22           C  
ATOM   5362  CE2 TYR A 345      46.255  -4.367 -12.538  1.00  2.22           C  
ATOM   5363  CZ  TYR A 345      45.853  -5.652 -12.196  1.00  2.22           C  
ATOM   5364  OH  TYR A 345      44.658  -5.868 -11.556  1.00  2.22           O  
ATOM   5365  H   TYR A 345      47.703  -5.404 -16.803  1.00  2.22           H  
ATOM   5366  HA  TYR A 345      49.094  -3.878 -15.895  1.00  2.22           H  
ATOM   5367 1HB  TYR A 345      50.151  -6.073 -14.051  1.00  2.22           H  
ATOM   5368 2HB  TYR A 345      50.144  -4.345 -13.766  1.00  2.22           H  
ATOM   5369  HD1 TYR A 345      48.464  -7.360 -13.359  1.00  2.22           H  
ATOM   5370  HD2 TYR A 345      47.784  -3.170 -13.477  1.00  2.22           H  
ATOM   5371  HE1 TYR A 345      46.351  -7.736 -12.216  1.00  2.22           H  
ATOM   5372  HE2 TYR A 345      45.619  -3.515 -12.303  1.00  2.22           H  
ATOM   5373  HH  TYR A 345      44.602  -5.289 -10.776  1.00  2.22           H  
ATOM   5374  N   HIS A 346      51.298  -6.148 -16.798  1.00  2.05           N  
ATOM   5375  CA  HIS A 346      52.605  -6.415 -17.383  1.00  2.05           C  
ATOM   5376  C   HIS A 346      52.588  -6.437 -18.887  1.00  2.05           C  
ATOM   5377  O   HIS A 346      53.566  -6.802 -19.528  1.00  2.05           O  
ATOM   5378  CB  HIS A 346      53.119  -7.776 -16.967  1.00  2.05           C  
ATOM   5379  CG  HIS A 346      53.391  -7.979 -15.545  1.00  2.05           C  
ATOM   5380  ND1 HIS A 346      53.676  -9.222 -15.051  1.00  2.05           N  
ATOM   5381  CD2 HIS A 346      53.421  -7.132 -14.490  1.00  2.05           C  
ATOM   5382  CE1 HIS A 346      53.879  -9.145 -13.748  1.00  2.05           C  
ATOM   5383  NE2 HIS A 346      53.732  -7.882 -13.375  1.00  2.05           N  
ATOM   5384  H   HIS A 346      50.693  -6.937 -16.629  1.00  2.05           H  
ATOM   5385  HA  HIS A 346      53.304  -5.661 -17.060  1.00  2.05           H  
ATOM   5386 1HB  HIS A 346      52.388  -8.526 -17.274  1.00  2.05           H  
ATOM   5387 2HB  HIS A 346      54.027  -7.978 -17.508  1.00  2.05           H  
ATOM   5388  HD1 HIS A 346      53.708 -10.060 -15.634  1.00  2.05           H  
ATOM   5389  HD2 HIS A 346      53.255  -6.058 -14.397  1.00  2.05           H  
ATOM   5390  HE1 HIS A 346      54.121 -10.041 -13.176  1.00  2.05           H  
ATOM   5391  N   CYS A 347      51.467  -6.127 -19.475  1.00  1.83           N  
ATOM   5392  CA  CYS A 347      51.410  -6.198 -20.917  1.00  1.83           C  
ATOM   5393  C   CYS A 347      51.876  -4.909 -21.548  1.00  1.83           C  
ATOM   5394  O   CYS A 347      51.851  -3.825 -20.939  1.00  1.83           O  
ATOM   5395  CB  CYS A 347      50.009  -6.562 -21.407  1.00  1.83           C  
ATOM   5396  SG  CYS A 347      49.461  -8.295 -21.033  1.00  1.83           S  
ATOM   5397  H   CYS A 347      50.666  -5.858 -18.929  1.00  1.83           H  
ATOM   5398  HA  CYS A 347      52.073  -6.997 -21.248  1.00  1.83           H  
ATOM   5399 1HB  CYS A 347      49.290  -5.888 -20.965  1.00  1.83           H  
ATOM   5400 2HB  CYS A 347      49.962  -6.417 -22.489  1.00  1.83           H  
ATOM   5401  N   LEU A 348      52.314  -5.027 -22.779  1.00  1.62           N  
ATOM   5402  CA  LEU A 348      52.696  -3.880 -23.565  1.00  1.62           C  
ATOM   5403  C   LEU A 348      51.516  -3.541 -24.430  1.00  1.62           C  
ATOM   5404  O   LEU A 348      50.620  -4.360 -24.595  1.00  1.62           O  
ATOM   5405  CB  LEU A 348      53.912  -4.172 -24.435  1.00  1.62           C  
ATOM   5406  CG  LEU A 348      55.152  -4.644 -23.709  1.00  1.62           C  
ATOM   5407  CD1 LEU A 348      56.243  -4.888 -24.739  1.00  1.62           C  
ATOM   5408  CD2 LEU A 348      55.558  -3.608 -22.667  1.00  1.62           C  
ATOM   5409  H   LEU A 348      52.347  -5.943 -23.202  1.00  1.62           H  
ATOM   5410  HA  LEU A 348      52.910  -3.036 -22.907  1.00  1.62           H  
ATOM   5411 1HB  LEU A 348      53.637  -4.936 -25.164  1.00  1.62           H  
ATOM   5412 2HB  LEU A 348      54.170  -3.268 -24.981  1.00  1.62           H  
ATOM   5413  HG  LEU A 348      54.952  -5.594 -23.207  1.00  1.62           H  
ATOM   5414 1HD1 LEU A 348      57.143  -5.229 -24.257  1.00  1.62           H  
ATOM   5415 2HD1 LEU A 348      55.910  -5.639 -25.454  1.00  1.62           H  
ATOM   5416 3HD1 LEU A 348      56.453  -3.959 -25.262  1.00  1.62           H  
ATOM   5417 1HD2 LEU A 348      56.453  -3.945 -22.144  1.00  1.62           H  
ATOM   5418 2HD2 LEU A 348      55.761  -2.660 -23.161  1.00  1.62           H  
ATOM   5419 3HD2 LEU A 348      54.746  -3.481 -21.949  1.00  1.62           H  
ATOM   5420  N   PHE A 349      51.514  -2.357 -24.999  1.00  1.44           N  
ATOM   5421  CA  PHE A 349      50.443  -2.043 -25.917  1.00  1.44           C  
ATOM   5422  C   PHE A 349      50.638  -2.760 -27.247  1.00  1.44           C  
ATOM   5423  O   PHE A 349      51.655  -2.607 -27.927  1.00  1.44           O  
ATOM   5424  CB  PHE A 349      50.315  -0.533 -26.064  1.00  1.44           C  
ATOM   5425  CG  PHE A 349      49.499   0.109 -24.983  1.00  1.44           C  
ATOM   5426  CD1 PHE A 349      50.039   0.556 -23.798  1.00  1.44           C  
ATOM   5427  CD2 PHE A 349      48.129   0.273 -25.198  1.00  1.44           C  
ATOM   5428  CE1 PHE A 349      49.227   1.147 -22.839  1.00  1.44           C  
ATOM   5429  CE2 PHE A 349      47.322   0.857 -24.258  1.00  1.44           C  
ATOM   5430  CZ  PHE A 349      47.867   1.296 -23.073  1.00  1.44           C  
ATOM   5431  H   PHE A 349      52.255  -1.693 -24.821  1.00  1.44           H  
ATOM   5432  HA  PHE A 349      49.507  -2.402 -25.480  1.00  1.44           H  
ATOM   5433 1HB  PHE A 349      51.312  -0.088 -26.036  1.00  1.44           H  
ATOM   5434 2HB  PHE A 349      49.906  -0.280 -26.989  1.00  1.44           H  
ATOM   5435  HD1 PHE A 349      51.109   0.441 -23.615  1.00  1.44           H  
ATOM   5436  HD2 PHE A 349      47.701  -0.074 -26.134  1.00  1.44           H  
ATOM   5437  HE1 PHE A 349      49.657   1.496 -21.903  1.00  1.44           H  
ATOM   5438  HE2 PHE A 349      46.255   0.969 -24.453  1.00  1.44           H  
ATOM   5439  HZ  PHE A 349      47.238   1.756 -22.321  1.00  1.44           H  
ATOM   5440  N   GLN A 350      49.642  -3.587 -27.567  1.00  1.30           N  
ATOM   5441  CA  GLN A 350      49.572  -4.443 -28.742  1.00  1.30           C  
ATOM   5442  C   GLN A 350      48.892  -3.784 -29.906  1.00  1.30           C  
ATOM   5443  O   GLN A 350      47.816  -3.226 -29.739  1.00  1.30           O  
ATOM   5444  CB  GLN A 350      48.837  -5.738 -28.387  1.00  1.30           C  
ATOM   5445  CG  GLN A 350      48.446  -6.603 -29.576  1.00  1.30           C  
ATOM   5446  CD  GLN A 350      49.585  -7.255 -30.324  1.00  1.30           C  
ATOM   5447  OE1 GLN A 350      50.444  -7.949 -29.754  1.00  1.30           O  
ATOM   5448  NE2 GLN A 350      49.578  -7.056 -31.646  1.00  1.30           N  
ATOM   5449  H   GLN A 350      48.848  -3.618 -26.927  1.00  1.30           H  
ATOM   5450  HA  GLN A 350      50.592  -4.694 -29.047  1.00  1.30           H  
ATOM   5451 1HB  GLN A 350      49.454  -6.337 -27.721  1.00  1.30           H  
ATOM   5452 2HB  GLN A 350      47.930  -5.484 -27.839  1.00  1.30           H  
ATOM   5453 1HG  GLN A 350      47.790  -7.360 -29.223  1.00  1.30           H  
ATOM   5454 2HG  GLN A 350      47.911  -5.976 -30.274  1.00  1.30           H  
ATOM   5455 1HE2 GLN A 350      50.285  -7.458 -32.222  1.00  1.30           H  
ATOM   5456 2HE2 GLN A 350      48.823  -6.485 -32.069  1.00  1.30           H  
ATOM   5457  N   VAL A 351      49.498  -3.817 -31.080  1.00  1.20           N  
ATOM   5458  CA  VAL A 351      48.836  -3.183 -32.209  1.00  1.20           C  
ATOM   5459  C   VAL A 351      47.502  -3.842 -32.497  1.00  1.20           C  
ATOM   5460  O   VAL A 351      47.419  -5.070 -32.633  1.00  1.20           O  
ATOM   5461  CB  VAL A 351      49.695  -3.277 -33.488  1.00  1.20           C  
ATOM   5462  CG1 VAL A 351      48.900  -2.739 -34.684  1.00  1.20           C  
ATOM   5463  CG2 VAL A 351      50.934  -2.493 -33.309  1.00  1.20           C  
ATOM   5464  H   VAL A 351      50.391  -4.275 -31.190  1.00  1.20           H  
ATOM   5465  HA  VAL A 351      48.667  -2.131 -31.973  1.00  1.20           H  
ATOM   5466  HB  VAL A 351      49.945  -4.319 -33.677  1.00  1.20           H  
ATOM   5467 1HG1 VAL A 351      49.506  -2.802 -35.584  1.00  1.20           H  
ATOM   5468 2HG1 VAL A 351      47.999  -3.328 -34.822  1.00  1.20           H  
ATOM   5469 3HG1 VAL A 351      48.630  -1.711 -34.503  1.00  1.20           H  
ATOM   5470 1HG2 VAL A 351      51.545  -2.560 -34.209  1.00  1.20           H  
ATOM   5471 2HG2 VAL A 351      50.660  -1.469 -33.139  1.00  1.20           H  
ATOM   5472 3HG2 VAL A 351      51.495  -2.878 -32.459  1.00  1.20           H  
ATOM   5473  N   LEU A 352      46.476  -3.010 -32.599  1.00  1.13           N  
ATOM   5474  CA  LEU A 352      45.127  -3.415 -32.924  1.00  1.13           C  
ATOM   5475  C   LEU A 352      44.956  -3.246 -34.422  1.00  1.13           C  
ATOM   5476  O   LEU A 352      44.572  -4.176 -35.134  1.00  1.13           O  
ATOM   5477  CB  LEU A 352      44.107  -2.503 -32.225  1.00  1.13           C  
ATOM   5478  CG  LEU A 352      42.660  -2.829 -32.451  1.00  1.13           C  
ATOM   5479  CD1 LEU A 352      42.327  -4.195 -31.868  1.00  1.13           C  
ATOM   5480  CD2 LEU A 352      41.787  -1.756 -31.854  1.00  1.13           C  
ATOM   5481  H   LEU A 352      46.641  -2.026 -32.450  1.00  1.13           H  
ATOM   5482  HA  LEU A 352      44.980  -4.459 -32.647  1.00  1.13           H  
ATOM   5483 1HB  LEU A 352      44.301  -2.462 -31.169  1.00  1.13           H  
ATOM   5484 2HB  LEU A 352      44.240  -1.503 -32.607  1.00  1.13           H  
ATOM   5485  HG  LEU A 352      42.499  -2.866 -33.502  1.00  1.13           H  
ATOM   5486 1HD1 LEU A 352      41.279  -4.431 -32.066  1.00  1.13           H  
ATOM   5487 2HD1 LEU A 352      42.959  -4.956 -32.324  1.00  1.13           H  
ATOM   5488 3HD1 LEU A 352      42.488  -4.187 -30.797  1.00  1.13           H  
ATOM   5489 1HD2 LEU A 352      40.743  -2.002 -32.054  1.00  1.13           H  
ATOM   5490 2HD2 LEU A 352      41.953  -1.700 -30.779  1.00  1.13           H  
ATOM   5491 3HD2 LEU A 352      42.027  -0.809 -32.311  1.00  1.13           H  
ATOM   5492  N   VAL A 353      45.216  -2.015 -34.884  1.00  1.07           N  
ATOM   5493  CA  VAL A 353      45.046  -1.690 -36.292  1.00  1.07           C  
ATOM   5494  C   VAL A 353      45.811  -0.439 -36.765  1.00  1.07           C  
ATOM   5495  O   VAL A 353      45.954   0.546 -36.036  1.00  1.07           O  
ATOM   5496  CB  VAL A 353      43.541  -1.589 -36.575  1.00  1.07           C  
ATOM   5497  CG1 VAL A 353      42.918  -0.479 -35.810  1.00  1.07           C  
ATOM   5498  CG2 VAL A 353      43.285  -1.421 -37.994  1.00  1.07           C  
ATOM   5499  H   VAL A 353      45.554  -1.313 -34.228  1.00  1.07           H  
ATOM   5500  HA  VAL A 353      45.422  -2.537 -36.867  1.00  1.07           H  
ATOM   5501  HB  VAL A 353      43.086  -2.496 -36.254  1.00  1.07           H  
ATOM   5502 1HG1 VAL A 353      41.851  -0.479 -36.022  1.00  1.07           H  
ATOM   5503 2HG1 VAL A 353      43.077  -0.637 -34.753  1.00  1.07           H  
ATOM   5504 3HG1 VAL A 353      43.360   0.470 -36.115  1.00  1.07           H  
ATOM   5505 1HG2 VAL A 353      42.209  -1.403 -38.129  1.00  1.07           H  
ATOM   5506 2HG2 VAL A 353      43.713  -0.490 -38.346  1.00  1.07           H  
ATOM   5507 3HG2 VAL A 353      43.710  -2.257 -38.547  1.00  1.07           H  
ATOM   5508  N   ASN A 354      46.282  -0.480 -38.011  1.00  1.04           N  
ATOM   5509  CA  ASN A 354      46.978   0.646 -38.646  1.00  1.04           C  
ATOM   5510  C   ASN A 354      46.064   1.404 -39.623  1.00  1.04           C  
ATOM   5511  O   ASN A 354      45.508   0.801 -40.544  1.00  1.04           O  
ATOM   5512  CB  ASN A 354      48.221   0.159 -39.367  1.00  1.04           C  
ATOM   5513  CG  ASN A 354      49.263  -0.456 -38.442  1.00  1.04           C  
ATOM   5514  OD1 ASN A 354      49.844   0.199 -37.571  1.00  1.04           O  
ATOM   5515  ND2 ASN A 354      49.510  -1.732 -38.627  1.00  1.04           N  
ATOM   5516  H   ASN A 354      46.138  -1.324 -38.550  1.00  1.04           H  
ATOM   5517  HA  ASN A 354      47.277   1.358 -37.874  1.00  1.04           H  
ATOM   5518 1HB  ASN A 354      47.935  -0.580 -40.117  1.00  1.04           H  
ATOM   5519 2HB  ASN A 354      48.675   0.998 -39.895  1.00  1.04           H  
ATOM   5520 1HD2 ASN A 354      50.188  -2.198 -38.055  1.00  1.04           H  
ATOM   5521 2HD2 ASN A 354      49.028  -2.240 -39.343  1.00  1.04           H  
ATOM   5522  N   VAL A 355      45.880   2.709 -39.404  1.00  1.02           N  
ATOM   5523  CA  VAL A 355      45.019   3.511 -40.270  1.00  1.02           C  
ATOM   5524  C   VAL A 355      45.837   4.551 -41.047  1.00  1.02           C  
ATOM   5525  O   VAL A 355      46.395   5.473 -40.441  1.00  1.02           O  
ATOM   5526  CB  VAL A 355      43.976   4.284 -39.463  1.00  1.02           C  
ATOM   5527  CG1 VAL A 355      43.096   5.094 -40.410  1.00  1.02           C  
ATOM   5528  CG2 VAL A 355      43.154   3.367 -38.713  1.00  1.02           C  
ATOM   5529  H   VAL A 355      46.367   3.161 -38.634  1.00  1.02           H  
ATOM   5530  HA  VAL A 355      44.493   2.831 -40.926  1.00  1.02           H  
ATOM   5531  HB  VAL A 355      44.479   4.970 -38.781  1.00  1.02           H  
ATOM   5532 1HG1 VAL A 355      42.348   5.633 -39.840  1.00  1.02           H  
ATOM   5533 2HG1 VAL A 355      43.709   5.794 -40.976  1.00  1.02           H  
ATOM   5534 3HG1 VAL A 355      42.590   4.420 -41.102  1.00  1.02           H  
ATOM   5535 1HG2 VAL A 355      42.435   3.938 -38.177  1.00  1.02           H  
ATOM   5536 2HG2 VAL A 355      42.669   2.748 -39.410  1.00  1.02           H  
ATOM   5537 3HG2 VAL A 355      43.756   2.773 -38.021  1.00  1.02           H  
ATOM   5538  N   PRO A 356      45.925   4.463 -42.378  1.00  1.03           N  
ATOM   5539  CA  PRO A 356      46.721   5.359 -43.189  1.00  1.03           C  
ATOM   5540  C   PRO A 356      46.127   6.754 -43.202  1.00  1.03           C  
ATOM   5541  O   PRO A 356      44.903   6.914 -43.106  1.00  1.03           O  
ATOM   5542  CB  PRO A 356      46.687   4.693 -44.564  1.00  1.03           C  
ATOM   5543  CG  PRO A 356      45.402   3.875 -44.580  1.00  1.03           C  
ATOM   5544  CD  PRO A 356      45.190   3.426 -43.139  1.00  1.03           C  
ATOM   5545  HA  PRO A 356      47.746   5.385 -42.794  1.00  1.03           H  
ATOM   5546 1HB  PRO A 356      46.701   5.476 -45.344  1.00  1.03           H  
ATOM   5547 2HB  PRO A 356      47.589   4.084 -44.708  1.00  1.03           H  
ATOM   5548 1HG  PRO A 356      44.570   4.484 -44.961  1.00  1.03           H  
ATOM   5549 2HG  PRO A 356      45.507   3.024 -45.269  1.00  1.03           H  
ATOM   5550 1HD  PRO A 356      44.105   3.467 -42.940  1.00  1.03           H  
ATOM   5551 2HD  PRO A 356      45.618   2.423 -42.957  1.00  1.03           H  
ATOM   5552  N   GLN A 357      46.999   7.745 -43.390  1.00  1.09           N  
ATOM   5553  CA  GLN A 357      46.628   9.155 -43.496  1.00  1.09           C  
ATOM   5554  C   GLN A 357      45.626   9.330 -44.601  1.00  1.09           C  
ATOM   5555  O   GLN A 357      45.615   8.558 -45.564  1.00  1.09           O  
ATOM   5556  CB  GLN A 357      47.840  10.030 -43.822  1.00  1.09           C  
ATOM   5557  CG  GLN A 357      48.377   9.856 -45.220  1.00  1.09           C  
ATOM   5558  CD  GLN A 357      49.653  10.658 -45.467  1.00  1.09           C  
ATOM   5559  OE1 GLN A 357      50.730  10.086 -45.687  1.00  1.09           O  
ATOM   5560  NE2 GLN A 357      49.553  11.979 -45.431  1.00  1.09           N  
ATOM   5561  H   GLN A 357      47.984   7.510 -43.432  1.00  1.09           H  
ATOM   5562  HA  GLN A 357      46.175   9.484 -42.560  1.00  1.09           H  
ATOM   5563 1HB  GLN A 357      47.584  11.079 -43.673  1.00  1.09           H  
ATOM   5564 2HB  GLN A 357      48.646   9.790 -43.157  1.00  1.09           H  
ATOM   5565 1HG  GLN A 357      48.596   8.803 -45.379  1.00  1.09           H  
ATOM   5566 2HG  GLN A 357      47.616  10.199 -45.924  1.00  1.09           H  
ATOM   5567 1HE2 GLN A 357      50.356  12.542 -45.589  1.00  1.09           H  
ATOM   5568 2HE2 GLN A 357      48.653  12.430 -45.237  1.00  1.09           H  
ATOM   5569  N   SER A 358      44.773  10.327 -44.479  1.00  1.19           N  
ATOM   5570  CA  SER A 358      43.813  10.524 -45.543  1.00  1.19           C  
ATOM   5571  C   SER A 358      44.517  11.041 -46.793  1.00  1.19           C  
ATOM   5572  O   SER A 358      45.452  11.819 -46.675  1.00  1.19           O  
ATOM   5573  CB  SER A 358      42.750  11.496 -45.133  1.00  1.19           C  
ATOM   5574  OG  SER A 358      41.865  11.712 -46.199  1.00  1.19           O  
ATOM   5575  H   SER A 358      44.820  10.958 -43.671  1.00  1.19           H  
ATOM   5576  HA  SER A 358      43.350   9.564 -45.736  1.00  1.19           H  
ATOM   5577 1HB  SER A 358      42.203  11.098 -44.270  1.00  1.19           H  
ATOM   5578 2HB  SER A 358      43.196  12.439 -44.831  1.00  1.19           H  
ATOM   5579  HG  SER A 358      41.108  12.205 -45.798  1.00  1.19           H  
ATOM   5580  N   PRO A 359      44.139  10.621 -48.008  1.00  1.33           N  
ATOM   5581  CA  PRO A 359      44.642  11.187 -49.242  1.00  1.33           C  
ATOM   5582  C   PRO A 359      44.098  12.601 -49.483  1.00  1.33           C  
ATOM   5583  O   PRO A 359      44.624  13.335 -50.324  1.00  1.33           O  
ATOM   5584  CB  PRO A 359      44.134  10.196 -50.296  1.00  1.33           C  
ATOM   5585  CG  PRO A 359      42.892   9.579 -49.674  1.00  1.33           C  
ATOM   5586  CD  PRO A 359      43.192   9.505 -48.183  1.00  1.33           C  
ATOM   5587  HA  PRO A 359      45.742  11.198 -49.208  1.00  1.33           H  
ATOM   5588 1HB  PRO A 359      43.924  10.729 -51.236  1.00  1.33           H  
ATOM   5589 2HB  PRO A 359      44.914   9.453 -50.516  1.00  1.33           H  
ATOM   5590 1HG  PRO A 359      42.018  10.213 -49.890  1.00  1.33           H  
ATOM   5591 2HG  PRO A 359      42.690   8.594 -50.116  1.00  1.33           H  
ATOM   5592 1HD  PRO A 359      42.257   9.677 -47.640  1.00  1.33           H  
ATOM   5593 2HD  PRO A 359      43.672   8.548 -47.912  1.00  1.33           H  
ATOM   5594  N   LYS A 360      43.003  12.960 -48.790  1.00  1.47           N  
ATOM   5595  CA  LYS A 360      42.364  14.262 -48.970  1.00  1.47           C  
ATOM   5596  C   LYS A 360      41.777  14.787 -47.670  1.00  1.47           C  
ATOM   5597  O   LYS A 360      41.251  14.028 -46.858  1.00  1.47           O  
ATOM   5598  CB  LYS A 360      41.268  14.220 -50.041  1.00  1.47           C  
ATOM   5599  CG  LYS A 360      41.763  13.922 -51.455  1.00  1.47           C  
ATOM   5600  CD  LYS A 360      40.657  14.037 -52.481  1.00  1.47           C  
ATOM   5601  CE  LYS A 360      41.189  13.756 -53.884  1.00  1.47           C  
ATOM   5602  NZ  LYS A 360      40.136  13.918 -54.925  1.00  1.47           N  
ATOM   5603  H   LYS A 360      42.614  12.347 -48.074  1.00  1.47           H  
ATOM   5604  HA  LYS A 360      43.126  14.972 -49.293  1.00  1.47           H  
ATOM   5605 1HB  LYS A 360      40.535  13.455 -49.774  1.00  1.47           H  
ATOM   5606 2HB  LYS A 360      40.748  15.176 -50.066  1.00  1.47           H  
ATOM   5607 1HG  LYS A 360      42.570  14.612 -51.712  1.00  1.47           H  
ATOM   5608 2HG  LYS A 360      42.151  12.908 -51.502  1.00  1.47           H  
ATOM   5609 1HD  LYS A 360      39.865  13.324 -52.247  1.00  1.47           H  
ATOM   5610 2HD  LYS A 360      40.238  15.042 -52.454  1.00  1.47           H  
ATOM   5611 1HE  LYS A 360      42.006  14.444 -54.098  1.00  1.47           H  
ATOM   5612 2HE  LYS A 360      41.569  12.735 -53.923  1.00  1.47           H  
ATOM   5613 1HZ  LYS A 360      40.529  13.724 -55.835  1.00  1.47           H  
ATOM   5614 2HZ  LYS A 360      39.378  13.278 -54.744  1.00  1.47           H  
ATOM   5615 3HZ  LYS A 360      39.786  14.865 -54.905  1.00  1.47           H  
ATOM   5616  N   ALA A 361      41.744  16.107 -47.523  1.00  1.57           N  
ATOM   5617  CA  ALA A 361      41.153  16.728 -46.335  1.00  1.57           C  
ATOM   5618  C   ALA A 361      39.682  16.338 -46.151  1.00  1.57           C  
ATOM   5619  O   ALA A 361      39.170  16.323 -45.035  1.00  1.57           O  
ATOM   5620  CB  ALA A 361      41.266  18.239 -46.425  1.00  1.57           C  
ATOM   5621  H   ALA A 361      42.173  16.694 -48.225  1.00  1.57           H  
ATOM   5622  HA  ALA A 361      41.706  16.376 -45.462  1.00  1.57           H  
ATOM   5623 1HB  ALA A 361      40.849  18.684 -45.521  1.00  1.57           H  
ATOM   5624 2HB  ALA A 361      42.305  18.530 -46.522  1.00  1.57           H  
ATOM   5625 3HB  ALA A 361      40.710  18.593 -47.290  1.00  1.57           H  
ATOM   5626  N   GLY A 362      38.996  16.048 -47.254  1.00  1.59           N  
ATOM   5627  CA  GLY A 362      37.584  15.699 -47.216  1.00  1.59           C  
ATOM   5628  C   GLY A 362      37.280  14.230 -46.866  1.00  1.59           C  
ATOM   5629  O   GLY A 362      36.106  13.857 -46.806  1.00  1.59           O  
ATOM   5630  H   GLY A 362      39.473  16.070 -48.140  1.00  1.59           H  
ATOM   5631 1HA  GLY A 362      37.085  16.345 -46.494  1.00  1.59           H  
ATOM   5632 2HA  GLY A 362      37.143  15.928 -48.184  1.00  1.59           H  
ATOM   5633  N   LYS A 363      38.303  13.386 -46.656  1.00  1.54           N  
ATOM   5634  CA  LYS A 363      38.022  11.980 -46.345  1.00  1.54           C  
ATOM   5635  C   LYS A 363      38.673  11.535 -45.018  1.00  1.54           C  
ATOM   5636  O   LYS A 363      39.773  11.980 -44.705  1.00  1.54           O  
ATOM   5637  CB  LYS A 363      38.499  11.072 -47.480  1.00  1.54           C  
ATOM   5638  CG  LYS A 363      37.768  11.255 -48.793  1.00  1.54           C  
ATOM   5639  CD  LYS A 363      38.228  10.228 -49.818  1.00  1.54           C  
ATOM   5640  CE  LYS A 363      37.480  10.378 -51.135  1.00  1.54           C  
ATOM   5641  NZ  LYS A 363      37.871   9.327 -52.120  1.00  1.54           N  
ATOM   5642  H   LYS A 363      39.267  13.718 -46.709  1.00  1.54           H  
ATOM   5643  HA  LYS A 363      36.948  11.884 -46.282  1.00  1.54           H  
ATOM   5644 1HB  LYS A 363      39.559  11.263 -47.670  1.00  1.54           H  
ATOM   5645 2HB  LYS A 363      38.408  10.030 -47.188  1.00  1.54           H  
ATOM   5646 1HG  LYS A 363      36.693  11.150 -48.631  1.00  1.54           H  
ATOM   5647 2HG  LYS A 363      37.964  12.254 -49.182  1.00  1.54           H  
ATOM   5648 1HD  LYS A 363      39.299  10.359 -50.001  1.00  1.54           H  
ATOM   5649 2HD  LYS A 363      38.063   9.224 -49.429  1.00  1.54           H  
ATOM   5650 1HE  LYS A 363      36.410  10.308 -50.947  1.00  1.54           H  
ATOM   5651 2HE  LYS A 363      37.700  11.360 -51.560  1.00  1.54           H  
ATOM   5652 1HZ  LYS A 363      37.354   9.458 -52.977  1.00  1.54           H  
ATOM   5653 2HZ  LYS A 363      38.860   9.389 -52.310  1.00  1.54           H  
ATOM   5654 3HZ  LYS A 363      37.660   8.416 -51.738  1.00  1.54           H  
ATOM   5655  N   PRO A 364      38.028  10.626 -44.247  1.00  1.46           N  
ATOM   5656  CA  PRO A 364      38.497  10.028 -42.997  1.00  1.46           C  
ATOM   5657  C   PRO A 364      39.394   8.788 -43.073  1.00  1.46           C  
ATOM   5658  O   PRO A 364      39.786   8.260 -42.036  1.00  1.46           O  
ATOM   5659  CB  PRO A 364      37.176   9.626 -42.346  1.00  1.46           C  
ATOM   5660  CG  PRO A 364      36.294   9.235 -43.501  1.00  1.46           C  
ATOM   5661  CD  PRO A 364      36.647  10.206 -44.607  1.00  1.46           C  
ATOM   5662  HA  PRO A 364      38.995  10.802 -42.406  1.00  1.46           H  
ATOM   5663 1HB  PRO A 364      37.351   8.786 -41.681  1.00  1.46           H  
ATOM   5664 2HB  PRO A 364      36.776  10.449 -41.739  1.00  1.46           H  
ATOM   5665 1HG  PRO A 364      36.496   8.182 -43.777  1.00  1.46           H  
ATOM   5666 2HG  PRO A 364      35.237   9.286 -43.202  1.00  1.46           H  
ATOM   5667 1HD  PRO A 364      36.616   9.686 -45.576  1.00  1.46           H  
ATOM   5668 2HD  PRO A 364      35.949  11.059 -44.552  1.00  1.46           H  
ATOM   5669  N   SER A 365      39.660   8.244 -44.257  1.00  1.39           N  
ATOM   5670  CA  SER A 365      40.352   6.944 -44.299  1.00  1.39           C  
ATOM   5671  C   SER A 365      39.580   5.945 -43.419  1.00  1.39           C  
ATOM   5672  O   SER A 365      38.455   6.237 -42.991  1.00  1.39           O  
ATOM   5673  CB  SER A 365      41.810   7.065 -43.835  1.00  1.39           C  
ATOM   5674  OG  SER A 365      42.522   5.872 -44.023  1.00  1.39           O  
ATOM   5675  H   SER A 365      39.374   8.694 -45.111  1.00  1.39           H  
ATOM   5676  HA  SER A 365      40.345   6.572 -45.324  1.00  1.39           H  
ATOM   5677 1HB  SER A 365      42.301   7.865 -44.379  1.00  1.39           H  
ATOM   5678 2HB  SER A 365      41.857   7.328 -42.788  1.00  1.39           H  
ATOM   5679  HG  SER A 365      43.429   6.097 -43.657  1.00  1.39           H  
ATOM   5680  N   ALA A 366      40.134   4.740 -43.238  1.00  1.36           N  
ATOM   5681  CA  ALA A 366      39.488   3.734 -42.374  1.00  1.36           C  
ATOM   5682  C   ALA A 366      40.292   2.456 -42.170  1.00  1.36           C  
ATOM   5683  O   ALA A 366      41.049   2.027 -43.045  1.00  1.36           O  
ATOM   5684  CB  ALA A 366      38.134   3.300 -42.921  1.00  1.36           C  
ATOM   5685  H   ALA A 366      41.059   4.604 -43.636  1.00  1.36           H  
ATOM   5686  HA  ALA A 366      39.341   4.198 -41.404  1.00  1.36           H  
ATOM   5687 1HB  ALA A 366      37.687   2.591 -42.224  1.00  1.36           H  
ATOM   5688 2HB  ALA A 366      37.465   4.128 -43.044  1.00  1.36           H  
ATOM   5689 3HB  ALA A 366      38.278   2.817 -43.882  1.00  1.36           H  
ATOM   5690  N   ALA A 367      39.991   1.779 -41.061  1.00  1.38           N  
ATOM   5691  CA  ALA A 367      40.406   0.392 -40.825  1.00  1.38           C  
ATOM   5692  C   ALA A 367      39.520  -0.229 -39.746  1.00  1.38           C  
ATOM   5693  O   ALA A 367      38.806   0.491 -39.053  1.00  1.38           O  
ATOM   5694  CB  ALA A 367      41.842   0.290 -40.431  1.00  1.38           C  
ATOM   5695  H   ALA A 367      39.450   2.271 -40.349  1.00  1.38           H  
ATOM   5696  HA  ALA A 367      40.259  -0.156 -41.755  1.00  1.38           H  
ATOM   5697 1HB  ALA A 367      42.086  -0.753 -40.324  1.00  1.38           H  
ATOM   5698 2HB  ALA A 367      42.484   0.728 -41.198  1.00  1.38           H  
ATOM   5699 3HB  ALA A 367      41.980   0.786 -39.501  1.00  1.38           H  
ATOM   5700  N   ALA A 368      39.558  -1.548 -39.569  1.00  1.45           N  
ATOM   5701  CA  ALA A 368      38.719  -2.138 -38.516  1.00  1.45           C  
ATOM   5702  C   ALA A 368      39.388  -3.293 -37.793  1.00  1.45           C  
ATOM   5703  O   ALA A 368      40.220  -4.004 -38.363  1.00  1.45           O  
ATOM   5704  CB  ALA A 368      37.418  -2.638 -39.116  1.00  1.45           C  
ATOM   5705  H   ALA A 368      40.136  -2.135 -40.154  1.00  1.45           H  
ATOM   5706  HA  ALA A 368      38.506  -1.364 -37.781  1.00  1.45           H  
ATOM   5707 1HB  ALA A 368      36.799  -3.025 -38.331  1.00  1.45           H  
ATOM   5708 2HB  ALA A 368      36.911  -1.813 -39.611  1.00  1.45           H  
ATOM   5709 3HB  ALA A 368      37.616  -3.421 -39.846  1.00  1.45           H  
ATOM   5710  N   ALA A 369      38.984  -3.502 -36.535  1.00  1.56           N  
ATOM   5711  CA  ALA A 369      39.512  -4.604 -35.735  1.00  1.56           C  
ATOM   5712  C   ALA A 369      38.590  -5.054 -34.612  1.00  1.56           C  
ATOM   5713  O   ALA A 369      37.786  -4.280 -34.093  1.00  1.56           O  
ATOM   5714  CB  ALA A 369      40.799  -4.181 -35.132  1.00  1.56           C  
ATOM   5715  H   ALA A 369      38.313  -2.853 -36.120  1.00  1.56           H  
ATOM   5716  HA  ALA A 369      39.672  -5.454 -36.396  1.00  1.56           H  
ATOM   5717 1HB  ALA A 369      41.226  -4.999 -34.557  1.00  1.56           H  
ATOM   5718 2HB  ALA A 369      41.477  -3.903 -35.918  1.00  1.56           H  
ATOM   5719 3HB  ALA A 369      40.596  -3.335 -34.490  1.00  1.56           H  
ATOM   5720  N   SER A 370      38.749  -6.306 -34.204  1.00  1.69           N  
ATOM   5721  CA  SER A 370      37.960  -6.851 -33.107  1.00  1.69           C  
ATOM   5722  C   SER A 370      38.536  -6.502 -31.737  1.00  1.69           C  
ATOM   5723  O   SER A 370      39.756  -6.496 -31.555  1.00  1.69           O  
ATOM   5724  CB  SER A 370      37.883  -8.347 -33.274  1.00  1.69           C  
ATOM   5725  OG  SER A 370      37.196  -8.674 -34.453  1.00  1.69           O  
ATOM   5726  H   SER A 370      39.425  -6.898 -34.665  1.00  1.69           H  
ATOM   5727  HA  SER A 370      36.955  -6.439 -33.169  1.00  1.69           H  
ATOM   5728 1HB  SER A 370      38.888  -8.759 -33.308  1.00  1.69           H  
ATOM   5729 2HB  SER A 370      37.386  -8.775 -32.420  1.00  1.69           H  
ATOM   5730  HG  SER A 370      36.271  -8.485 -34.273  1.00  1.69           H  
ATOM   5731  N   VAL A 371      37.641  -6.252 -30.777  1.00  1.82           N  
ATOM   5732  CA  VAL A 371      38.006  -5.931 -29.398  1.00  1.82           C  
ATOM   5733  C   VAL A 371      37.255  -6.784 -28.359  1.00  1.82           C  
ATOM   5734  O   VAL A 371      36.217  -7.395 -28.651  1.00  1.82           O  
ATOM   5735  CB  VAL A 371      37.747  -4.433 -29.113  1.00  1.82           C  
ATOM   5736  CG1 VAL A 371      38.589  -3.532 -30.048  1.00  1.82           C  
ATOM   5737  CG2 VAL A 371      36.297  -4.141 -29.309  1.00  1.82           C  
ATOM   5738  H   VAL A 371      36.655  -6.268 -31.030  1.00  1.82           H  
ATOM   5739  HA  VAL A 371      39.074  -6.117 -29.279  1.00  1.82           H  
ATOM   5740  HB  VAL A 371      38.032  -4.208 -28.084  1.00  1.82           H  
ATOM   5741 1HG1 VAL A 371      38.390  -2.488 -29.817  1.00  1.82           H  
ATOM   5742 2HG1 VAL A 371      39.649  -3.741 -29.901  1.00  1.82           H  
ATOM   5743 3HG1 VAL A 371      38.326  -3.722 -31.088  1.00  1.82           H  
ATOM   5744 1HG2 VAL A 371      36.105  -3.100 -29.101  1.00  1.82           H  
ATOM   5745 2HG2 VAL A 371      36.013  -4.361 -30.334  1.00  1.82           H  
ATOM   5746 3HG2 VAL A 371      35.732  -4.764 -28.622  1.00  1.82           H  
ATOM   5747  N   SER A 372      37.772  -6.774 -27.126  1.00  1.94           N  
ATOM   5748  CA  SER A 372      37.167  -7.479 -25.994  1.00  1.94           C  
ATOM   5749  C   SER A 372      35.853  -6.837 -25.611  1.00  1.94           C  
ATOM   5750  O   SER A 372      35.587  -5.716 -26.032  1.00  1.94           O  
ATOM   5751  CB  SER A 372      38.115  -7.460 -24.823  1.00  1.94           C  
ATOM   5752  OG  SER A 372      38.280  -6.162 -24.321  1.00  1.94           O  
ATOM   5753  H   SER A 372      38.625  -6.257 -26.969  1.00  1.94           H  
ATOM   5754  HA  SER A 372      36.972  -8.509 -26.282  1.00  1.94           H  
ATOM   5755 1HB  SER A 372      37.765  -8.131 -24.036  1.00  1.94           H  
ATOM   5756 2HB  SER A 372      39.053  -7.806 -25.155  1.00  1.94           H  
ATOM   5757  HG  SER A 372      37.411  -5.873 -24.015  1.00  1.94           H  
ATOM   5758  N   THR A 373      35.027  -7.572 -24.855  1.00  2.00           N  
ATOM   5759  CA  THR A 373      33.697  -7.095 -24.459  1.00  2.00           C  
ATOM   5760  C   THR A 373      33.264  -7.138 -22.984  1.00  2.00           C  
ATOM   5761  O   THR A 373      32.180  -6.665 -22.644  1.00  2.00           O  
ATOM   5762  CB  THR A 373      32.661  -7.863 -25.231  1.00  2.00           C  
ATOM   5763  OG1 THR A 373      32.756  -9.238 -24.944  1.00  2.00           O  
ATOM   5764  CG2 THR A 373      32.839  -7.645 -26.678  1.00  2.00           C  
ATOM   5765  H   THR A 373      35.328  -8.489 -24.566  1.00  2.00           H  
ATOM   5766  HA  THR A 373      33.633  -6.059 -24.772  1.00  2.00           H  
ATOM   5767  HB  THR A 373      31.723  -7.535 -24.903  1.00  2.00           H  
ATOM   5768  HG1 THR A 373      33.522  -9.605 -25.402  1.00  2.00           H  
ATOM   5769 1HG2 THR A 373      32.068  -8.179 -27.213  1.00  2.00           H  
ATOM   5770 2HG2 THR A 373      32.764  -6.588 -26.891  1.00  2.00           H  
ATOM   5771 3HG2 THR A 373      33.803  -8.002 -26.987  1.00  2.00           H  
ATOM   5772  N   GLN A 374      34.026  -7.804 -22.140  1.00  1.97           N  
ATOM   5773  CA  GLN A 374      33.635  -8.013 -20.749  1.00  1.97           C  
ATOM   5774  C   GLN A 374      34.571  -7.223 -19.861  1.00  1.97           C  
ATOM   5775  O   GLN A 374      34.165  -6.486 -18.954  1.00  1.97           O  
ATOM   5776  CB  GLN A 374      33.737  -9.511 -20.415  1.00  1.97           C  
ATOM   5777  CG  GLN A 374      33.208  -9.946 -19.073  1.00  1.97           C  
ATOM   5778  CD  GLN A 374      31.719  -9.782 -18.986  1.00  1.97           C  
ATOM   5779  OE1 GLN A 374      31.033  -9.916 -20.011  1.00  1.97           O  
ATOM   5780  NE2 GLN A 374      31.209  -9.506 -17.789  1.00  1.97           N  
ATOM   5781  H   GLN A 374      34.903  -8.155 -22.472  1.00  1.97           H  
ATOM   5782  HA  GLN A 374      32.618  -7.657 -20.598  1.00  1.97           H  
ATOM   5783 1HB  GLN A 374      33.212 -10.091 -21.173  1.00  1.97           H  
ATOM   5784 2HB  GLN A 374      34.771  -9.805 -20.438  1.00  1.97           H  
ATOM   5785 1HG  GLN A 374      33.449 -10.997 -18.932  1.00  1.97           H  
ATOM   5786 2HG  GLN A 374      33.674  -9.347 -18.290  1.00  1.97           H  
ATOM   5787 1HE2 GLN A 374      30.219  -9.400 -17.678  1.00  1.97           H  
ATOM   5788 2HE2 GLN A 374      31.813  -9.426 -16.996  1.00  1.97           H  
ATOM   5789  N   HIS A 375      35.845  -7.420 -20.136  1.00  1.85           N  
ATOM   5790  CA  HIS A 375      36.938  -6.806 -19.432  1.00  1.85           C  
ATOM   5791  C   HIS A 375      37.249  -5.442 -20.002  1.00  1.85           C  
ATOM   5792  O   HIS A 375      37.170  -5.246 -21.213  1.00  1.85           O  
ATOM   5793  CB  HIS A 375      38.158  -7.708 -19.493  1.00  1.85           C  
ATOM   5794  CG  HIS A 375      39.256  -7.187 -18.707  1.00  1.85           C  
ATOM   5795  ND1 HIS A 375      39.164  -6.997 -17.355  1.00  1.85           N  
ATOM   5796  CD2 HIS A 375      40.494  -6.826 -19.061  1.00  1.85           C  
ATOM   5797  CE1 HIS A 375      40.296  -6.518 -16.912  1.00  1.85           C  
ATOM   5798  NE2 HIS A 375      41.135  -6.416 -17.925  1.00  1.85           N  
ATOM   5799  H   HIS A 375      36.077  -8.043 -20.889  1.00  1.85           H  
ATOM   5800  HA  HIS A 375      36.667  -6.676 -18.384  1.00  1.85           H  
ATOM   5801 1HB  HIS A 375      37.895  -8.701 -19.151  1.00  1.85           H  
ATOM   5802 2HB  HIS A 375      38.490  -7.798 -20.527  1.00  1.85           H  
ATOM   5803  HD1 HIS A 375      38.362  -7.182 -16.783  1.00  1.85           H  
ATOM   5804  HD2 HIS A 375      40.999  -6.815 -20.020  1.00  1.85           H  
ATOM   5805  HE1 HIS A 375      40.421  -6.289 -15.856  1.00  1.85           H  
ATOM   5806  N   GLY A 376      37.572  -4.496 -19.133  1.00  1.65           N  
ATOM   5807  CA  GLY A 376      37.953  -3.175 -19.594  1.00  1.65           C  
ATOM   5808  C   GLY A 376      39.283  -3.221 -20.315  1.00  1.65           C  
ATOM   5809  O   GLY A 376      40.203  -3.957 -19.928  1.00  1.65           O  
ATOM   5810  H   GLY A 376      37.595  -4.705 -18.146  1.00  1.65           H  
ATOM   5811 1HA  GLY A 376      37.198  -2.777 -20.264  1.00  1.65           H  
ATOM   5812 2HA  GLY A 376      38.022  -2.495 -18.743  1.00  1.65           H  
ATOM   5813  N   SER A 377      39.411  -2.364 -21.312  1.00  1.42           N  
ATOM   5814  CA  SER A 377      40.646  -2.274 -22.049  1.00  1.42           C  
ATOM   5815  C   SER A 377      40.997  -0.829 -22.304  1.00  1.42           C  
ATOM   5816  O   SER A 377      40.136   0.061 -22.314  1.00  1.42           O  
ATOM   5817  CB  SER A 377      40.511  -3.023 -23.369  1.00  1.42           C  
ATOM   5818  OG  SER A 377      39.533  -2.430 -24.203  1.00  1.42           O  
ATOM   5819  H   SER A 377      38.612  -1.807 -21.611  1.00  1.42           H  
ATOM   5820  HA  SER A 377      41.448  -2.721 -21.459  1.00  1.42           H  
ATOM   5821 1HB  SER A 377      41.476  -3.033 -23.879  1.00  1.42           H  
ATOM   5822 2HB  SER A 377      40.237  -4.061 -23.165  1.00  1.42           H  
ATOM   5823  HG  SER A 377      38.722  -2.356 -23.668  1.00  1.42           H  
ATOM   5824  N   ILE A 378      42.269  -0.600 -22.556  1.00  1.21           N  
ATOM   5825  CA  ILE A 378      42.734   0.731 -22.844  1.00  1.21           C  
ATOM   5826  C   ILE A 378      43.163   0.806 -24.288  1.00  1.21           C  
ATOM   5827  O   ILE A 378      43.952  -0.025 -24.746  1.00  1.21           O  
ATOM   5828  CB  ILE A 378      43.945   1.109 -21.976  1.00  1.21           C  
ATOM   5829  CG1 ILE A 378      43.636   0.967 -20.501  1.00  1.21           C  
ATOM   5830  CG2 ILE A 378      44.347   2.553 -22.280  1.00  1.21           C  
ATOM   5831  CD1 ILE A 378      44.019  -0.393 -19.948  1.00  1.21           C  
ATOM   5832  H   ILE A 378      42.931  -1.372 -22.517  1.00  1.21           H  
ATOM   5833  HA  ILE A 378      41.930   1.441 -22.676  1.00  1.21           H  
ATOM   5834  HB  ILE A 378      44.773   0.441 -22.202  1.00  1.21           H  
ATOM   5835 1HG1 ILE A 378      44.184   1.721 -19.962  1.00  1.21           H  
ATOM   5836 2HG1 ILE A 378      42.569   1.123 -20.333  1.00  1.21           H  
ATOM   5837 1HG2 ILE A 378      45.204   2.817 -21.680  1.00  1.21           H  
ATOM   5838 2HG2 ILE A 378      44.600   2.658 -23.331  1.00  1.21           H  
ATOM   5839 3HG2 ILE A 378      43.513   3.219 -22.042  1.00  1.21           H  
ATOM   5840 1HD1 ILE A 378      43.794  -0.426 -18.895  1.00  1.21           H  
ATOM   5841 2HD1 ILE A 378      43.463  -1.169 -20.456  1.00  1.21           H  
ATOM   5842 3HD1 ILE A 378      45.086  -0.562 -20.093  1.00  1.21           H  
ATOM   5843  N   LEU A 379      42.614   1.770 -25.015  1.00  1.06           N  
ATOM   5844  CA  LEU A 379      43.008   1.985 -26.393  1.00  1.06           C  
ATOM   5845  C   LEU A 379      44.026   3.101 -26.393  1.00  1.06           C  
ATOM   5846  O   LEU A 379      43.859   4.110 -25.697  1.00  1.06           O  
ATOM   5847  CB  LEU A 379      41.844   2.439 -27.293  1.00  1.06           C  
ATOM   5848  CG  LEU A 379      40.632   1.533 -27.490  1.00  1.06           C  
ATOM   5849  CD1 LEU A 379      39.589   2.324 -28.334  1.00  1.06           C  
ATOM   5850  CD2 LEU A 379      41.063   0.235 -28.213  1.00  1.06           C  
ATOM   5851  H   LEU A 379      41.954   2.400 -24.571  1.00  1.06           H  
ATOM   5852  HA  LEU A 379      43.458   1.080 -26.792  1.00  1.06           H  
ATOM   5853 1HB  LEU A 379      41.481   3.377 -26.908  1.00  1.06           H  
ATOM   5854 2HB  LEU A 379      42.257   2.630 -28.284  1.00  1.06           H  
ATOM   5855  HG  LEU A 379      40.186   1.285 -26.522  1.00  1.06           H  
ATOM   5856 1HD1 LEU A 379      38.713   1.723 -28.497  1.00  1.06           H  
ATOM   5857 2HD1 LEU A 379      39.305   3.236 -27.808  1.00  1.06           H  
ATOM   5858 3HD1 LEU A 379      40.029   2.583 -29.292  1.00  1.06           H  
ATOM   5859 1HD2 LEU A 379      40.194  -0.407 -28.366  1.00  1.06           H  
ATOM   5860 2HD2 LEU A 379      41.504   0.484 -29.181  1.00  1.06           H  
ATOM   5861 3HD2 LEU A 379      41.804  -0.292 -27.605  1.00  1.06           H  
ATOM   5862  N   GLN A 380      45.039   2.964 -27.216  1.00  0.97           N  
ATOM   5863  CA  GLN A 380      46.016   4.026 -27.368  1.00  0.97           C  
ATOM   5864  C   GLN A 380      46.222   4.314 -28.832  1.00  0.97           C  
ATOM   5865  O   GLN A 380      46.458   3.408 -29.626  1.00  0.97           O  
ATOM   5866  CB  GLN A 380      47.350   3.671 -26.717  1.00  0.97           C  
ATOM   5867  CG  GLN A 380      48.377   4.765 -26.856  1.00  0.97           C  
ATOM   5868  CD  GLN A 380      49.760   4.426 -26.284  1.00  0.97           C  
ATOM   5869  OE1 GLN A 380      50.445   3.488 -26.743  1.00  0.97           O  
ATOM   5870  NE2 GLN A 380      50.190   5.198 -25.296  1.00  0.97           N  
ATOM   5871  H   GLN A 380      45.135   2.091 -27.733  1.00  0.97           H  
ATOM   5872  HA  GLN A 380      45.636   4.934 -26.902  1.00  0.97           H  
ATOM   5873 1HB  GLN A 380      47.198   3.497 -25.653  1.00  0.97           H  
ATOM   5874 2HB  GLN A 380      47.746   2.761 -27.146  1.00  0.97           H  
ATOM   5875 1HG  GLN A 380      48.489   4.968 -27.910  1.00  0.97           H  
ATOM   5876 2HG  GLN A 380      48.008   5.660 -26.348  1.00  0.97           H  
ATOM   5877 1HE2 GLN A 380      51.084   5.041 -24.884  1.00  0.97           H  
ATOM   5878 2HE2 GLN A 380      49.620   5.982 -24.957  1.00  0.97           H  
ATOM   5879  N   LEU A 381      46.094   5.573 -29.194  1.00  0.94           N  
ATOM   5880  CA  LEU A 381      46.276   5.998 -30.564  1.00  0.94           C  
ATOM   5881  C   LEU A 381      47.597   6.727 -30.668  1.00  0.94           C  
ATOM   5882  O   LEU A 381      47.758   7.760 -30.008  1.00  0.94           O  
ATOM   5883  CB  LEU A 381      45.185   6.977 -30.921  1.00  0.94           C  
ATOM   5884  CG  LEU A 381      45.200   7.514 -32.263  1.00  0.94           C  
ATOM   5885  CD1 LEU A 381      44.870   6.413 -33.213  1.00  0.94           C  
ATOM   5886  CD2 LEU A 381      44.267   8.607 -32.301  1.00  0.94           C  
ATOM   5887  H   LEU A 381      45.873   6.274 -28.488  1.00  0.94           H  
ATOM   5888  HA  LEU A 381      46.274   5.136 -31.227  1.00  0.94           H  
ATOM   5889 1HB  LEU A 381      44.222   6.494 -30.768  1.00  0.94           H  
ATOM   5890 2HB  LEU A 381      45.254   7.809 -30.245  1.00  0.94           H  
ATOM   5891  HG  LEU A 381      46.197   7.881 -32.514  1.00  0.94           H  
ATOM   5892 1HD1 LEU A 381      44.848   6.760 -34.200  1.00  0.94           H  
ATOM   5893 2HD1 LEU A 381      45.615   5.616 -33.123  1.00  0.94           H  
ATOM   5894 3HD1 LEU A 381      43.888   6.039 -32.963  1.00  0.94           H  
ATOM   5895 1HD2 LEU A 381      44.254   9.037 -33.268  1.00  0.94           H  
ATOM   5896 2HD2 LEU A 381      43.285   8.226 -32.046  1.00  0.94           H  
ATOM   5897 3HD2 LEU A 381      44.561   9.356 -31.582  1.00  0.94           H  
ATOM   5898  N   ASN A 382      48.526   6.217 -31.477  1.00  0.98           N  
ATOM   5899  CA  ASN A 382      49.825   6.871 -31.631  1.00  0.98           C  
ATOM   5900  C   ASN A 382      50.065   7.402 -33.050  1.00  0.98           C  
ATOM   5901  O   ASN A 382      49.629   6.809 -34.044  1.00  0.98           O  
ATOM   5902  CB  ASN A 382      50.961   5.942 -31.230  1.00  0.98           C  
ATOM   5903  CG  ASN A 382      50.892   5.507 -29.762  1.00  0.98           C  
ATOM   5904  OD1 ASN A 382      50.351   6.224 -28.932  1.00  0.98           O  
ATOM   5905  ND2 ASN A 382      51.436   4.357 -29.440  1.00  0.98           N  
ATOM   5906  H   ASN A 382      48.322   5.355 -31.984  1.00  0.98           H  
ATOM   5907  HA  ASN A 382      49.852   7.736 -30.969  1.00  0.98           H  
ATOM   5908 1HB  ASN A 382      50.955   5.078 -31.872  1.00  0.98           H  
ATOM   5909 2HB  ASN A 382      51.910   6.459 -31.390  1.00  0.98           H  
ATOM   5910 1HD2 ASN A 382      51.381   4.009 -28.478  1.00  0.98           H  
ATOM   5911 2HD2 ASN A 382      51.884   3.807 -30.141  1.00  0.98           H  
ATOM   5912  N   ASP A 383      50.812   8.500 -33.137  1.00  1.07           N  
ATOM   5913  CA  ASP A 383      51.256   9.092 -34.397  1.00  1.07           C  
ATOM   5914  C   ASP A 383      52.567   8.467 -34.818  1.00  1.07           C  
ATOM   5915  O   ASP A 383      53.623   8.734 -34.221  1.00  1.07           O  
ATOM   5916  CB  ASP A 383      51.359  10.610 -34.288  1.00  1.07           C  
ATOM   5917  CG  ASP A 383      51.804  11.274 -35.566  1.00  1.07           C  
ATOM   5918  OD1 ASP A 383      52.619  10.710 -36.276  1.00  1.07           O  
ATOM   5919  OD2 ASP A 383      51.261  12.302 -35.907  1.00  1.07           O  
ATOM   5920  H   ASP A 383      51.110   8.937 -32.268  1.00  1.07           H  
ATOM   5921  HA  ASP A 383      50.522   8.863 -35.168  1.00  1.07           H  
ATOM   5922 1HB  ASP A 383      50.392  11.016 -34.027  1.00  1.07           H  
ATOM   5923 2HB  ASP A 383      52.051  10.872 -33.483  1.00  1.07           H  
ATOM   5924  N   THR A 384      52.502   7.639 -35.858  1.00  1.18           N  
ATOM   5925  CA  THR A 384      53.614   6.801 -36.277  1.00  1.18           C  
ATOM   5926  C   THR A 384      54.727   7.534 -37.011  1.00  1.18           C  
ATOM   5927  O   THR A 384      55.737   6.925 -37.363  1.00  1.18           O  
ATOM   5928  CB  THR A 384      53.101   5.639 -37.137  1.00  1.18           C  
ATOM   5929  OG1 THR A 384      52.442   6.133 -38.297  1.00  1.18           O  
ATOM   5930  CG2 THR A 384      52.116   4.847 -36.360  1.00  1.18           C  
ATOM   5931  H   THR A 384      51.617   7.558 -36.370  1.00  1.18           H  
ATOM   5932  HA  THR A 384      54.054   6.368 -35.378  1.00  1.18           H  
ATOM   5933  HB  THR A 384      53.932   5.003 -37.433  1.00  1.18           H  
ATOM   5934  HG1 THR A 384      51.722   6.744 -38.017  1.00  1.18           H  
ATOM   5935 1HG2 THR A 384      51.773   4.050 -36.996  1.00  1.18           H  
ATOM   5936 2HG2 THR A 384      52.579   4.438 -35.465  1.00  1.18           H  
ATOM   5937 3HG2 THR A 384      51.275   5.483 -36.076  1.00  1.18           H  
ATOM   5938  N   LEU A 385      54.554   8.828 -37.262  1.00  1.28           N  
ATOM   5939  CA  LEU A 385      55.602   9.578 -37.926  1.00  1.28           C  
ATOM   5940  C   LEU A 385      56.539  10.185 -36.883  1.00  1.28           C  
ATOM   5941  O   LEU A 385      57.678  10.542 -37.191  1.00  1.28           O  
ATOM   5942  CB  LEU A 385      54.996  10.661 -38.819  1.00  1.28           C  
ATOM   5943  CG  LEU A 385      54.091  10.131 -39.946  1.00  1.28           C  
ATOM   5944  CD1 LEU A 385      53.508  11.293 -40.718  1.00  1.28           C  
ATOM   5945  CD2 LEU A 385      54.896   9.218 -40.852  1.00  1.28           C  
ATOM   5946  H   LEU A 385      53.705   9.322 -36.954  1.00  1.28           H  
ATOM   5947  HA  LEU A 385      56.179   8.899 -38.552  1.00  1.28           H  
ATOM   5948 1HB  LEU A 385      54.393  11.326 -38.189  1.00  1.28           H  
ATOM   5949 2HB  LEU A 385      55.800  11.241 -39.267  1.00  1.28           H  
ATOM   5950  HG  LEU A 385      53.261   9.569 -39.507  1.00  1.28           H  
ATOM   5951 1HD1 LEU A 385      52.861  10.919 -41.508  1.00  1.28           H  
ATOM   5952 2HD1 LEU A 385      52.928  11.926 -40.041  1.00  1.28           H  
ATOM   5953 3HD1 LEU A 385      54.310  11.878 -41.160  1.00  1.28           H  
ATOM   5954 1HD2 LEU A 385      54.253   8.833 -41.645  1.00  1.28           H  
ATOM   5955 2HD2 LEU A 385      55.722   9.777 -41.292  1.00  1.28           H  
ATOM   5956 3HD2 LEU A 385      55.291   8.384 -40.267  1.00  1.28           H  
ATOM   5957  N   GLU A 386      56.035  10.336 -35.651  1.00  1.35           N  
ATOM   5958  CA  GLU A 386      56.806  10.930 -34.563  1.00  1.35           C  
ATOM   5959  C   GLU A 386      56.951   9.985 -33.362  1.00  1.35           C  
ATOM   5960  O   GLU A 386      57.733  10.259 -32.452  1.00  1.35           O  
ATOM   5961  CB  GLU A 386      56.208  12.276 -34.134  1.00  1.35           C  
ATOM   5962  CG  GLU A 386      56.251  13.356 -35.247  1.00  1.35           C  
ATOM   5963  CD  GLU A 386      55.784  14.767 -34.830  1.00  1.35           C  
ATOM   5964  OE1 GLU A 386      55.784  15.084 -33.651  1.00  1.35           O  
ATOM   5965  OE2 GLU A 386      55.447  15.525 -35.707  1.00  1.35           O  
ATOM   5966  H   GLU A 386      55.093  10.002 -35.448  1.00  1.35           H  
ATOM   5967  HA  GLU A 386      57.811  11.129 -34.933  1.00  1.35           H  
ATOM   5968 1HB  GLU A 386      55.169  12.133 -33.830  1.00  1.35           H  
ATOM   5969 2HB  GLU A 386      56.753  12.653 -33.284  1.00  1.35           H  
ATOM   5970 1HG  GLU A 386      57.272  13.422 -35.623  1.00  1.35           H  
ATOM   5971 2HG  GLU A 386      55.620  13.013 -36.069  1.00  1.35           H  
ATOM   5972  N   GLU A 387      56.189   8.879 -33.370  1.00  1.35           N  
ATOM   5973  CA  GLU A 387      56.106   7.903 -32.279  1.00  1.35           C  
ATOM   5974  C   GLU A 387      55.614   8.560 -30.992  1.00  1.35           C  
ATOM   5975  O   GLU A 387      56.187   8.380 -29.915  1.00  1.35           O  
ATOM   5976  CB  GLU A 387      57.454   7.201 -32.048  1.00  1.35           C  
ATOM   5977  CG  GLU A 387      57.969   6.416 -33.264  1.00  1.35           C  
ATOM   5978  CD  GLU A 387      59.240   5.625 -32.990  1.00  1.35           C  
ATOM   5979  OE1 GLU A 387      59.765   5.718 -31.905  1.00  1.35           O  
ATOM   5980  OE2 GLU A 387      59.679   4.928 -33.876  1.00  1.35           O  
ATOM   5981  H   GLU A 387      55.563   8.729 -34.150  1.00  1.35           H  
ATOM   5982  HA  GLU A 387      55.374   7.145 -32.563  1.00  1.35           H  
ATOM   5983 1HB  GLU A 387      58.215   7.921 -31.759  1.00  1.35           H  
ATOM   5984 2HB  GLU A 387      57.352   6.496 -31.224  1.00  1.35           H  
ATOM   5985 1HG  GLU A 387      57.189   5.728 -33.588  1.00  1.35           H  
ATOM   5986 2HG  GLU A 387      58.152   7.117 -34.079  1.00  1.35           H  
ATOM   5987  N   LYS A 388      54.525   9.320 -31.125  1.00  1.31           N  
ATOM   5988  CA  LYS A 388      53.935  10.031 -29.988  1.00  1.31           C  
ATOM   5989  C   LYS A 388      52.474   9.700 -29.740  1.00  1.31           C  
ATOM   5990  O   LYS A 388      51.696   9.491 -30.671  1.00  1.31           O  
ATOM   5991  CB  LYS A 388      54.054  11.533 -30.204  1.00  1.31           C  
ATOM   5992  CG  LYS A 388      55.475  12.052 -30.220  1.00  1.31           C  
ATOM   5993  CD  LYS A 388      55.497  13.528 -30.522  1.00  1.31           C  
ATOM   5994  CE  LYS A 388      56.910  14.077 -30.556  1.00  1.31           C  
ATOM   5995  NZ  LYS A 388      56.917  15.475 -31.035  1.00  1.31           N  
ATOM   5996  H   LYS A 388      54.125   9.386 -32.061  1.00  1.31           H  
ATOM   5997  HA  LYS A 388      54.491   9.761 -29.091  1.00  1.31           H  
ATOM   5998 1HB  LYS A 388      53.592  11.800 -31.155  1.00  1.31           H  
ATOM   5999 2HB  LYS A 388      53.505  12.055 -29.415  1.00  1.31           H  
ATOM   6000 1HG  LYS A 388      55.943  11.870 -29.253  1.00  1.31           H  
ATOM   6001 2HG  LYS A 388      56.046  11.534 -30.978  1.00  1.31           H  
ATOM   6002 1HD  LYS A 388      55.038  13.704 -31.499  1.00  1.31           H  
ATOM   6003 2HD  LYS A 388      54.923  14.066 -29.771  1.00  1.31           H  
ATOM   6004 1HE  LYS A 388      57.338  14.042 -29.557  1.00  1.31           H  
ATOM   6005 2HE  LYS A 388      57.521  13.470 -31.223  1.00  1.31           H  
ATOM   6006 1HZ  LYS A 388      57.858  15.828 -31.067  1.00  1.31           H  
ATOM   6007 2HZ  LYS A 388      56.513  15.474 -31.991  1.00  1.31           H  
ATOM   6008 3HZ  LYS A 388      56.358  16.053 -30.432  1.00  1.31           H  
ATOM   6009  N   GLU A 389      52.088   9.681 -28.470  1.00  1.25           N  
ATOM   6010  CA  GLU A 389      50.689   9.457 -28.118  1.00  1.25           C  
ATOM   6011  C   GLU A 389      49.814  10.594 -28.617  1.00  1.25           C  
ATOM   6012  O   GLU A 389      50.165  11.766 -28.469  1.00  1.25           O  
ATOM   6013  CB  GLU A 389      50.517   9.283 -26.601  1.00  1.25           C  
ATOM   6014  CG  GLU A 389      49.087   8.905 -26.140  1.00  1.25           C  
ATOM   6015  CD  GLU A 389      48.954   8.737 -24.625  1.00  1.25           C  
ATOM   6016  OE1 GLU A 389      48.825   9.734 -23.949  1.00  1.25           O  
ATOM   6017  OE2 GLU A 389      49.000   7.618 -24.147  1.00  1.25           O  
ATOM   6018  H   GLU A 389      52.768   9.838 -27.739  1.00  1.25           H  
ATOM   6019  HA  GLU A 389      50.343   8.559 -28.608  1.00  1.25           H  
ATOM   6020 1HB  GLU A 389      51.191   8.497 -26.253  1.00  1.25           H  
ATOM   6021 2HB  GLU A 389      50.798  10.203 -26.096  1.00  1.25           H  
ATOM   6022 1HG  GLU A 389      48.397   9.685 -26.457  1.00  1.25           H  
ATOM   6023 2HG  GLU A 389      48.789   7.982 -26.640  1.00  1.25           H  
ATOM   6024  N   VAL A 390      48.677  10.237 -29.193  1.00  1.20           N  
ATOM   6025  CA  VAL A 390      47.685  11.182 -29.669  1.00  1.20           C  
ATOM   6026  C   VAL A 390      46.468  11.149 -28.739  1.00  1.20           C  
ATOM   6027  O   VAL A 390      46.088  12.175 -28.176  1.00  1.20           O  
ATOM   6028  CB  VAL A 390      47.280  10.804 -31.100  1.00  1.20           C  
ATOM   6029  CG1 VAL A 390      46.248  11.687 -31.605  1.00  1.20           C  
ATOM   6030  CG2 VAL A 390      48.469  10.852 -31.982  1.00  1.20           C  
ATOM   6031  H   VAL A 390      48.483   9.251 -29.317  1.00  1.20           H  
ATOM   6032  HA  VAL A 390      48.113  12.185 -29.665  1.00  1.20           H  
ATOM   6033  HB  VAL A 390      46.879   9.807 -31.094  1.00  1.20           H  
ATOM   6034 1HG1 VAL A 390      45.986  11.367 -32.610  1.00  1.20           H  
ATOM   6035 2HG1 VAL A 390      45.382  11.640 -30.971  1.00  1.20           H  
ATOM   6036 3HG1 VAL A 390      46.628  12.699 -31.621  1.00  1.20           H  
ATOM   6037 1HG2 VAL A 390      48.184  10.558 -32.987  1.00  1.20           H  
ATOM   6038 2HG2 VAL A 390      48.874  11.863 -31.995  1.00  1.20           H  
ATOM   6039 3HG2 VAL A 390      49.214  10.167 -31.597  1.00  1.20           H  
ATOM   6040  N   CYS A 391      45.880   9.963 -28.583  1.00  1.19           N  
ATOM   6041  CA  CYS A 391      44.699   9.788 -27.714  1.00  1.19           C  
ATOM   6042  C   CYS A 391      44.799   8.537 -26.849  1.00  1.19           C  
ATOM   6043  O   CYS A 391      45.386   7.533 -27.231  1.00  1.19           O  
ATOM   6044  CB  CYS A 391      43.413   9.708 -28.532  1.00  1.19           C  
ATOM   6045  SG  CYS A 391      43.000  11.189 -29.489  1.00  1.19           S  
ATOM   6046  H   CYS A 391      46.277   9.166 -29.059  1.00  1.19           H  
ATOM   6047  HA  CYS A 391      44.638  10.656 -27.062  1.00  1.19           H  
ATOM   6048 1HB  CYS A 391      43.471   8.869 -29.220  1.00  1.19           H  
ATOM   6049 2HB  CYS A 391      42.576   9.506 -27.857  1.00  1.19           H  
ATOM   6050  N   ARG A 392      44.127   8.580 -25.694  1.00  1.21           N  
ATOM   6051  CA  ARG A 392      44.004   7.411 -24.818  1.00  1.21           C  
ATOM   6052  C   ARG A 392      42.557   7.273 -24.346  1.00  1.21           C  
ATOM   6053  O   ARG A 392      41.974   8.234 -23.837  1.00  1.21           O  
ATOM   6054  CB  ARG A 392      44.927   7.521 -23.615  1.00  1.21           C  
ATOM   6055  CG  ARG A 392      44.885   6.336 -22.655  1.00  1.21           C  
ATOM   6056  CD  ARG A 392      45.789   6.544 -21.480  1.00  1.21           C  
ATOM   6057  NE  ARG A 392      45.764   5.409 -20.579  1.00  1.21           N  
ATOM   6058  CZ  ARG A 392      44.815   5.215 -19.639  1.00  1.21           C  
ATOM   6059  NH1 ARG A 392      43.842   6.058 -19.493  1.00  1.21           N  
ATOM   6060  NH2 ARG A 392      44.822   4.170 -18.854  1.00  1.21           N  
ATOM   6061  H   ARG A 392      43.679   9.442 -25.421  1.00  1.21           H  
ATOM   6062  HA  ARG A 392      44.272   6.519 -25.379  1.00  1.21           H  
ATOM   6063 1HB  ARG A 392      45.962   7.621 -23.957  1.00  1.21           H  
ATOM   6064 2HB  ARG A 392      44.683   8.414 -23.045  1.00  1.21           H  
ATOM   6065 1HG  ARG A 392      43.864   6.198 -22.286  1.00  1.21           H  
ATOM   6066 2HG  ARG A 392      45.197   5.431 -23.187  1.00  1.21           H  
ATOM   6067 1HD  ARG A 392      46.815   6.679 -21.831  1.00  1.21           H  
ATOM   6068 2HD  ARG A 392      45.478   7.429 -20.924  1.00  1.21           H  
ATOM   6069  HE  ARG A 392      46.501   4.725 -20.658  1.00  1.21           H  
ATOM   6070 1HH1 ARG A 392      43.779   6.882 -20.071  1.00  1.21           H  
ATOM   6071 2HH1 ARG A 392      43.131   5.841 -18.786  1.00  1.21           H  
ATOM   6072 1HH2 ARG A 392      45.547   3.474 -18.923  1.00  1.21           H  
ATOM   6073 2HH2 ARG A 392      44.046   4.080 -18.182  1.00  1.21           H  
ATOM   6074  N   LEU A 393      41.967   6.096 -24.560  1.00  1.27           N  
ATOM   6075  CA  LEU A 393      40.571   5.863 -24.179  1.00  1.27           C  
ATOM   6076  C   LEU A 393      40.417   4.604 -23.321  1.00  1.27           C  
ATOM   6077  O   LEU A 393      41.096   3.609 -23.545  1.00  1.27           O  
ATOM   6078  CB  LEU A 393      39.694   5.714 -25.436  1.00  1.27           C  
ATOM   6079  CG  LEU A 393      39.673   6.906 -26.423  1.00  1.27           C  
ATOM   6080  CD1 LEU A 393      40.796   6.724 -27.493  1.00  1.27           C  
ATOM   6081  CD2 LEU A 393      38.301   6.975 -27.076  1.00  1.27           C  
ATOM   6082  H   LEU A 393      42.515   5.348 -24.986  1.00  1.27           H  
ATOM   6083  HA  LEU A 393      40.219   6.715 -23.599  1.00  1.27           H  
ATOM   6084 1HB  LEU A 393      40.024   4.844 -25.979  1.00  1.27           H  
ATOM   6085 2HB  LEU A 393      38.668   5.536 -25.114  1.00  1.27           H  
ATOM   6086  HG  LEU A 393      39.868   7.836 -25.883  1.00  1.27           H  
ATOM   6087 1HD1 LEU A 393      40.778   7.568 -28.183  1.00  1.27           H  
ATOM   6088 2HD1 LEU A 393      41.770   6.674 -27.019  1.00  1.27           H  
ATOM   6089 3HD1 LEU A 393      40.621   5.803 -28.046  1.00  1.27           H  
ATOM   6090 1HD2 LEU A 393      38.264   7.817 -27.773  1.00  1.27           H  
ATOM   6091 2HD2 LEU A 393      38.117   6.048 -27.609  1.00  1.27           H  
ATOM   6092 3HD2 LEU A 393      37.539   7.110 -26.309  1.00  1.27           H  
ATOM   6093  N   GLU A 394      39.476   4.615 -22.378  1.00  1.36           N  
ATOM   6094  CA  GLU A 394      39.204   3.407 -21.585  1.00  1.36           C  
ATOM   6095  C   GLU A 394      37.777   2.946 -21.844  1.00  1.36           C  
ATOM   6096  O   GLU A 394      36.843   3.748 -21.740  1.00  1.36           O  
ATOM   6097  CB  GLU A 394      39.390   3.669 -20.087  1.00  1.36           C  
ATOM   6098  CG  GLU A 394      40.798   4.049 -19.658  1.00  1.36           C  
ATOM   6099  CD  GLU A 394      40.900   4.255 -18.150  1.00  1.36           C  
ATOM   6100  OE1 GLU A 394      39.895   4.113 -17.488  1.00  1.36           O  
ATOM   6101  OE2 GLU A 394      41.982   4.567 -17.667  1.00  1.36           O  
ATOM   6102  H   GLU A 394      38.941   5.456 -22.213  1.00  1.36           H  
ATOM   6103  HA  GLU A 394      39.879   2.608 -21.890  1.00  1.36           H  
ATOM   6104 1HB  GLU A 394      38.715   4.463 -19.772  1.00  1.36           H  
ATOM   6105 2HB  GLU A 394      39.116   2.769 -19.536  1.00  1.36           H  
ATOM   6106 1HG  GLU A 394      41.485   3.263 -19.959  1.00  1.36           H  
ATOM   6107 2HG  GLU A 394      41.092   4.964 -20.170  1.00  1.36           H  
ATOM   6108  N   TYR A 395      37.597   1.670 -22.200  1.00  1.45           N  
ATOM   6109  CA  TYR A 395      36.248   1.209 -22.523  1.00  1.45           C  
ATOM   6110  C   TYR A 395      36.076  -0.330 -22.449  1.00  1.45           C  
ATOM   6111  O   TYR A 395      37.034  -1.073 -22.688  1.00  1.45           O  
ATOM   6112  CB  TYR A 395      35.866   1.767 -23.892  1.00  1.45           C  
ATOM   6113  CG  TYR A 395      34.414   1.880 -24.071  1.00  1.45           C  
ATOM   6114  CD1 TYR A 395      33.712   2.872 -23.396  1.00  1.45           C  
ATOM   6115  CD2 TYR A 395      33.778   1.040 -24.878  1.00  1.45           C  
ATOM   6116  CE1 TYR A 395      32.349   2.973 -23.556  1.00  1.45           C  
ATOM   6117  CE2 TYR A 395      32.450   1.132 -25.035  1.00  1.45           C  
ATOM   6118  CZ  TYR A 395      31.715   2.076 -24.388  1.00  1.45           C  
ATOM   6119  OH  TYR A 395      30.344   2.126 -24.569  1.00  1.45           O  
ATOM   6120  H   TYR A 395      38.404   1.044 -22.262  1.00  1.45           H  
ATOM   6121  HA  TYR A 395      35.564   1.639 -21.785  1.00  1.45           H  
ATOM   6122 1HB  TYR A 395      36.307   2.752 -24.043  1.00  1.45           H  
ATOM   6123 2HB  TYR A 395      36.259   1.116 -24.673  1.00  1.45           H  
ATOM   6124  HD1 TYR A 395      34.242   3.567 -22.739  1.00  1.45           H  
ATOM   6125  HD2 TYR A 395      34.336   0.284 -25.395  1.00  1.45           H  
ATOM   6126  HE1 TYR A 395      31.788   3.745 -23.028  1.00  1.45           H  
ATOM   6127  HE2 TYR A 395      31.968   0.456 -25.673  1.00  1.45           H  
ATOM   6128  HH  TYR A 395      30.077   1.375 -25.091  1.00  1.45           H  
ATOM   6129  N   ARG A 396      34.860  -0.796 -22.095  1.00  1.54           N  
ATOM   6130  CA  ARG A 396      34.543  -2.242 -22.014  1.00  1.54           C  
ATOM   6131  C   ARG A 396      33.845  -2.851 -23.241  1.00  1.54           C  
ATOM   6132  O   ARG A 396      33.920  -4.054 -23.447  1.00  1.54           O  
ATOM   6133  CB  ARG A 396      33.659  -2.528 -20.807  1.00  1.54           C  
ATOM   6134  CG  ARG A 396      34.295  -2.300 -19.449  1.00  1.54           C  
ATOM   6135  CD  ARG A 396      33.341  -2.545 -18.343  1.00  1.54           C  
ATOM   6136  NE  ARG A 396      32.983  -3.949 -18.214  1.00  1.54           N  
ATOM   6137  CZ  ARG A 396      31.903  -4.410 -17.570  1.00  1.54           C  
ATOM   6138  NH1 ARG A 396      31.047  -3.591 -17.019  1.00  1.54           N  
ATOM   6139  NH2 ARG A 396      31.738  -5.702 -17.518  1.00  1.54           N  
ATOM   6140  H   ARG A 396      34.130  -0.128 -21.889  1.00  1.54           H  
ATOM   6141  HA  ARG A 396      35.478  -2.783 -21.877  1.00  1.54           H  
ATOM   6142 1HB  ARG A 396      32.761  -1.916 -20.866  1.00  1.54           H  
ATOM   6143 2HB  ARG A 396      33.340  -3.575 -20.843  1.00  1.54           H  
ATOM   6144 1HG  ARG A 396      35.099  -3.008 -19.322  1.00  1.54           H  
ATOM   6145 2HG  ARG A 396      34.680  -1.284 -19.374  1.00  1.54           H  
ATOM   6146 1HD  ARG A 396      33.808  -2.237 -17.412  1.00  1.54           H  
ATOM   6147 2HD  ARG A 396      32.429  -1.971 -18.503  1.00  1.54           H  
ATOM   6148  HE  ARG A 396      33.602  -4.670 -18.616  1.00  1.54           H  
ATOM   6149 1HH1 ARG A 396      31.203  -2.600 -17.098  1.00  1.54           H  
ATOM   6150 2HH1 ARG A 396      30.238  -3.950 -16.536  1.00  1.54           H  
ATOM   6151 1HH2 ARG A 396      32.456  -6.278 -17.979  1.00  1.54           H  
ATOM   6152 2HH2 ARG A 396      30.945  -6.104 -17.048  1.00  1.54           H  
ATOM   6153  N   PHE A 397      33.183  -2.028 -24.048  1.00  1.60           N  
ATOM   6154  CA  PHE A 397      32.422  -2.460 -25.239  1.00  1.60           C  
ATOM   6155  C   PHE A 397      31.242  -3.370 -24.848  1.00  1.60           C  
ATOM   6156  O   PHE A 397      30.481  -3.015 -23.947  1.00  1.60           O  
ATOM   6157  CB  PHE A 397      33.373  -3.116 -26.251  1.00  1.60           C  
ATOM   6158  CG  PHE A 397      34.458  -2.167 -26.729  1.00  1.60           C  
ATOM   6159  CD1 PHE A 397      35.725  -2.175 -26.139  1.00  1.60           C  
ATOM   6160  CD2 PHE A 397      34.216  -1.260 -27.729  1.00  1.60           C  
ATOM   6161  CE1 PHE A 397      36.705  -1.289 -26.562  1.00  1.60           C  
ATOM   6162  CE2 PHE A 397      35.180  -0.375 -28.152  1.00  1.60           C  
ATOM   6163  CZ  PHE A 397      36.426  -0.389 -27.571  1.00  1.60           C  
ATOM   6164  H   PHE A 397      33.190  -1.049 -23.818  1.00  1.60           H  
ATOM   6165  HA  PHE A 397      31.996  -1.598 -25.728  1.00  1.60           H  
ATOM   6166 1HB  PHE A 397      33.841  -3.989 -25.844  1.00  1.60           H  
ATOM   6167 2HB  PHE A 397      32.812  -3.425 -27.126  1.00  1.60           H  
ATOM   6168  HD1 PHE A 397      35.942  -2.891 -25.337  1.00  1.60           H  
ATOM   6169  HD2 PHE A 397      33.255  -1.251 -28.171  1.00  1.60           H  
ATOM   6170  HE1 PHE A 397      37.692  -1.305 -26.091  1.00  1.60           H  
ATOM   6171  HE2 PHE A 397      34.953   0.333 -28.936  1.00  1.60           H  
ATOM   6172  HZ  PHE A 397      37.181   0.302 -27.896  1.00  1.60           H  
ATOM   6173  N   GLY A 398      31.065  -4.516 -25.511  1.00  1.63           N  
ATOM   6174  CA  GLY A 398      29.930  -5.402 -25.200  1.00  1.63           C  
ATOM   6175  C   GLY A 398      29.743  -6.506 -26.239  1.00  1.63           C  
ATOM   6176  O   GLY A 398      30.184  -6.368 -27.380  1.00  1.63           O  
ATOM   6177  H   GLY A 398      31.716  -4.784 -26.230  1.00  1.63           H  
ATOM   6178 1HA  GLY A 398      30.106  -5.856 -24.224  1.00  1.63           H  
ATOM   6179 2HA  GLY A 398      29.031  -4.831 -25.103  1.00  1.63           H  
ATOM   6180  N   GLU A 399      29.027  -7.575 -25.854  1.00  1.60           N  
ATOM   6181  CA  GLU A 399      28.951  -8.831 -26.627  1.00  1.60           C  
ATOM   6182  C   GLU A 399      28.871  -8.727 -28.120  1.00  1.60           C  
ATOM   6183  O   GLU A 399      29.575  -9.456 -28.818  1.00  1.60           O  
ATOM   6184  CB  GLU A 399      27.673  -9.625 -26.314  1.00  1.60           C  
ATOM   6185  CG  GLU A 399      27.589 -10.978 -27.111  1.00  1.60           C  
ATOM   6186  CD  GLU A 399      26.223 -11.618 -27.129  1.00  1.60           C  
ATOM   6187  OE1 GLU A 399      25.289 -10.951 -26.780  1.00  1.60           O  
ATOM   6188  OE2 GLU A 399      26.102 -12.804 -27.450  1.00  1.60           O  
ATOM   6189  H   GLU A 399      28.599  -7.551 -24.940  1.00  1.60           H  
ATOM   6190  HA  GLU A 399      29.830  -9.419 -26.377  1.00  1.60           H  
ATOM   6191 1HB  GLU A 399      27.628  -9.852 -25.247  1.00  1.60           H  
ATOM   6192 2HB  GLU A 399      26.793  -9.030 -26.563  1.00  1.60           H  
ATOM   6193 1HG  GLU A 399      27.932 -10.823 -28.134  1.00  1.60           H  
ATOM   6194 2HG  GLU A 399      28.261 -11.678 -26.632  1.00  1.60           H  
ATOM   6195  N   PHE A 400      27.984  -7.883 -28.610  1.00  1.51           N  
ATOM   6196  CA  PHE A 400      27.763  -7.811 -30.041  1.00  1.51           C  
ATOM   6197  C   PHE A 400      27.732  -6.377 -30.504  1.00  1.51           C  
ATOM   6198  O   PHE A 400      27.039  -6.049 -31.465  1.00  1.51           O  
ATOM   6199  CB  PHE A 400      26.418  -8.458 -30.387  1.00  1.51           C  
ATOM   6200  CG  PHE A 400      26.218  -8.722 -31.847  1.00  1.51           C  
ATOM   6201  CD1 PHE A 400      26.664  -9.906 -32.419  1.00  1.51           C  
ATOM   6202  CD2 PHE A 400      25.622  -7.772 -32.667  1.00  1.51           C  
ATOM   6203  CE1 PHE A 400      26.510 -10.138 -33.782  1.00  1.51           C  
ATOM   6204  CE2 PHE A 400      25.475  -8.001 -34.026  1.00  1.51           C  
ATOM   6205  CZ  PHE A 400      25.924  -9.188 -34.582  1.00  1.51           C  
ATOM   6206  H   PHE A 400      27.442  -7.301 -27.966  1.00  1.51           H  
ATOM   6207  HA  PHE A 400      28.576  -8.328 -30.555  1.00  1.51           H  
ATOM   6208 1HB  PHE A 400      26.327  -9.407 -29.851  1.00  1.51           H  
ATOM   6209 2HB  PHE A 400      25.610  -7.812 -30.038  1.00  1.51           H  
ATOM   6210  HD1 PHE A 400      27.146 -10.662 -31.786  1.00  1.51           H  
ATOM   6211  HD2 PHE A 400      25.275  -6.830 -32.233  1.00  1.51           H  
ATOM   6212  HE1 PHE A 400      26.865 -11.068 -34.218  1.00  1.51           H  
ATOM   6213  HE2 PHE A 400      25.010  -7.239 -34.663  1.00  1.51           H  
ATOM   6214  HZ  PHE A 400      25.818  -9.369 -35.656  1.00  1.51           H  
ATOM   6215  N   GLY A 401      28.455  -5.508 -29.821  1.00  1.39           N  
ATOM   6216  CA  GLY A 401      28.397  -4.102 -30.194  1.00  1.39           C  
ATOM   6217  C   GLY A 401      29.253  -3.758 -31.397  1.00  1.39           C  
ATOM   6218  O   GLY A 401      30.181  -4.496 -31.763  1.00  1.39           O  
ATOM   6219  H   GLY A 401      29.034  -5.828 -29.040  1.00  1.39           H  
ATOM   6220 1HA  GLY A 401      27.359  -3.828 -30.398  1.00  1.39           H  
ATOM   6221 2HA  GLY A 401      28.709  -3.495 -29.348  1.00  1.39           H  
ATOM   6222  N   ASN A 402      28.963  -2.596 -31.969  1.00  1.25           N  
ATOM   6223  CA  ASN A 402      29.747  -2.065 -33.074  1.00  1.25           C  
ATOM   6224  C   ASN A 402      30.018  -0.608 -32.787  1.00  1.25           C  
ATOM   6225  O   ASN A 402      29.088   0.189 -32.612  1.00  1.25           O  
ATOM   6226  CB  ASN A 402      29.092  -2.302 -34.419  1.00  1.25           C  
ATOM   6227  CG  ASN A 402      29.973  -1.910 -35.616  1.00  1.25           C  
ATOM   6228  OD1 ASN A 402      30.316  -0.758 -35.923  1.00  1.25           O  
ATOM   6229  ND2 ASN A 402      30.351  -2.930 -36.316  1.00  1.25           N  
ATOM   6230  H   ASN A 402      28.165  -2.065 -31.609  1.00  1.25           H  
ATOM   6231  HA  ASN A 402      30.712  -2.569 -33.089  1.00  1.25           H  
ATOM   6232 1HB  ASN A 402      28.830  -3.357 -34.514  1.00  1.25           H  
ATOM   6233 2HB  ASN A 402      28.165  -1.733 -34.477  1.00  1.25           H  
ATOM   6234 1HD2 ASN A 402      30.911  -2.805 -37.131  1.00  1.25           H  
ATOM   6235 2HD2 ASN A 402      30.056  -3.853 -36.056  1.00  1.25           H  
ATOM   6236  N   TYR A 403      31.294  -0.316 -32.636  1.00  1.12           N  
ATOM   6237  CA  TYR A 403      31.818   0.977 -32.234  1.00  1.12           C  
ATOM   6238  C   TYR A 403      32.688   1.626 -33.283  1.00  1.12           C  
ATOM   6239  O   TYR A 403      33.207   0.946 -34.168  1.00  1.12           O  
ATOM   6240  CB  TYR A 403      32.581   0.796 -30.940  1.00  1.12           C  
ATOM   6241  CG  TYR A 403      31.700   0.539 -29.783  1.00  1.12           C  
ATOM   6242  CD1 TYR A 403      31.119  -0.717 -29.523  1.00  1.12           C  
ATOM   6243  CD2 TYR A 403      31.501   1.570 -28.940  1.00  1.12           C  
ATOM   6244  CE1 TYR A 403      30.312  -0.865 -28.400  1.00  1.12           C  
ATOM   6245  CE2 TYR A 403      30.738   1.422 -27.859  1.00  1.12           C  
ATOM   6246  CZ  TYR A 403      30.126   0.231 -27.574  1.00  1.12           C  
ATOM   6247  OH  TYR A 403      29.342   0.152 -26.448  1.00  1.12           O  
ATOM   6248  H   TYR A 403      31.969  -1.059 -32.830  1.00  1.12           H  
ATOM   6249  HA  TYR A 403      30.976   1.643 -32.053  1.00  1.12           H  
ATOM   6250 1HB  TYR A 403      33.280  -0.037 -31.036  1.00  1.12           H  
ATOM   6251 2HB  TYR A 403      33.149   1.688 -30.741  1.00  1.12           H  
ATOM   6252  HD1 TYR A 403      31.290  -1.564 -30.193  1.00  1.12           H  
ATOM   6253  HD2 TYR A 403      31.967   2.532 -29.149  1.00  1.12           H  
ATOM   6254  HE1 TYR A 403      29.843  -1.820 -28.174  1.00  1.12           H  
ATOM   6255  HE2 TYR A 403      30.592   2.276 -27.198  1.00  1.12           H  
ATOM   6256  HH  TYR A 403      29.408   0.966 -25.958  1.00  1.12           H  
ATOM   6257  N   SER A 404      32.844   2.942 -33.180  1.00  1.02           N  
ATOM   6258  CA  SER A 404      33.684   3.678 -34.111  1.00  1.02           C  
ATOM   6259  C   SER A 404      34.498   4.788 -33.456  1.00  1.02           C  
ATOM   6260  O   SER A 404      33.950   5.678 -32.809  1.00  1.02           O  
ATOM   6261  CB  SER A 404      32.816   4.262 -35.203  1.00  1.02           C  
ATOM   6262  OG  SER A 404      33.557   5.043 -36.076  1.00  1.02           O  
ATOM   6263  H   SER A 404      32.349   3.436 -32.437  1.00  1.02           H  
ATOM   6264  HA  SER A 404      34.366   2.970 -34.558  1.00  1.02           H  
ATOM   6265 1HB  SER A 404      32.364   3.446 -35.757  1.00  1.02           H  
ATOM   6266 2HB  SER A 404      32.012   4.850 -34.768  1.00  1.02           H  
ATOM   6267  HG  SER A 404      34.367   4.543 -36.242  1.00  1.02           H  
ATOM   6268  N   LEU A 405      35.820   4.727 -33.602  1.00  0.97           N  
ATOM   6269  CA  LEU A 405      36.686   5.735 -33.009  1.00  0.97           C  
ATOM   6270  C   LEU A 405      37.069   6.756 -34.067  1.00  0.97           C  
ATOM   6271  O   LEU A 405      37.771   6.427 -35.029  1.00  0.97           O  
ATOM   6272  CB  LEU A 405      37.966   5.107 -32.451  1.00  0.97           C  
ATOM   6273  CG  LEU A 405      38.932   6.082 -31.781  1.00  0.97           C  
ATOM   6274  CD1 LEU A 405      38.213   6.655 -30.593  1.00  0.97           C  
ATOM   6275  CD2 LEU A 405      40.237   5.364 -31.361  1.00  0.97           C  
ATOM   6276  H   LEU A 405      36.214   3.978 -34.159  1.00  0.97           H  
ATOM   6277  HA  LEU A 405      36.154   6.244 -32.211  1.00  0.97           H  
ATOM   6278 1HB  LEU A 405      37.706   4.336 -31.734  1.00  0.97           H  
ATOM   6279 2HB  LEU A 405      38.489   4.662 -33.270  1.00  0.97           H  
ATOM   6280  HG  LEU A 405      39.177   6.902 -32.464  1.00  0.97           H  
ATOM   6281 1HD1 LEU A 405      38.845   7.353 -30.082  1.00  0.97           H  
ATOM   6282 2HD1 LEU A 405      37.311   7.157 -30.923  1.00  0.97           H  
ATOM   6283 3HD1 LEU A 405      37.950   5.848 -29.920  1.00  0.97           H  
ATOM   6284 1HD2 LEU A 405      40.901   6.078 -30.867  1.00  0.97           H  
ATOM   6285 2HD2 LEU A 405      40.002   4.554 -30.674  1.00  0.97           H  
ATOM   6286 3HD2 LEU A 405      40.737   4.962 -32.237  1.00  0.97           H  
ATOM   6287  N   LEU A 406      36.612   7.987 -33.901  1.00  0.98           N  
ATOM   6288  CA  LEU A 406      36.912   9.004 -34.891  1.00  0.98           C  
ATOM   6289  C   LEU A 406      37.980   9.956 -34.422  1.00  0.98           C  
ATOM   6290  O   LEU A 406      37.800  10.658 -33.423  1.00  0.98           O  
ATOM   6291  CB  LEU A 406      35.663   9.803 -35.257  1.00  0.98           C  
ATOM   6292  CG  LEU A 406      35.914  10.962 -36.242  1.00  0.98           C  
ATOM   6293  CD1 LEU A 406      36.405  10.403 -37.556  1.00  0.98           C  
ATOM   6294  CD2 LEU A 406      34.638  11.745 -36.442  1.00  0.98           C  
ATOM   6295  H   LEU A 406      36.037   8.210 -33.088  1.00  0.98           H  
ATOM   6296  HA  LEU A 406      37.279   8.514 -35.790  1.00  0.98           H  
ATOM   6297 1HB  LEU A 406      34.934   9.129 -35.706  1.00  0.98           H  
ATOM   6298 2HB  LEU A 406      35.234  10.217 -34.344  1.00  0.98           H  
ATOM   6299  HG  LEU A 406      36.689  11.624 -35.846  1.00  0.98           H  
ATOM   6300 1HD1 LEU A 406      36.581  11.221 -38.235  1.00  0.98           H  
ATOM   6301 2HD1 LEU A 406      37.333   9.862 -37.395  1.00  0.98           H  
ATOM   6302 3HD1 LEU A 406      35.657   9.737 -37.976  1.00  0.98           H  
ATOM   6303 1HD2 LEU A 406      34.828  12.566 -37.145  1.00  0.98           H  
ATOM   6304 2HD2 LEU A 406      33.867  11.090 -36.848  1.00  0.98           H  
ATOM   6305 3HD2 LEU A 406      34.306  12.151 -35.488  1.00  0.98           H  
ATOM   6306  N   VAL A 407      39.085   9.993 -35.156  1.00  1.07           N  
ATOM   6307  CA  VAL A 407      40.186  10.867 -34.818  1.00  1.07           C  
ATOM   6308  C   VAL A 407      40.156  12.070 -35.752  1.00  1.07           C  
ATOM   6309  O   VAL A 407      40.126  11.899 -36.976  1.00  1.07           O  
ATOM   6310  CB  VAL A 407      41.507  10.130 -35.005  1.00  1.07           C  
ATOM   6311  CG1 VAL A 407      42.645  11.078 -34.604  1.00  1.07           C  
ATOM   6312  CG2 VAL A 407      41.438   8.780 -34.253  1.00  1.07           C  
ATOM   6313  H   VAL A 407      39.200   9.355 -35.947  1.00  1.07           H  
ATOM   6314  HA  VAL A 407      40.089  11.203 -33.785  1.00  1.07           H  
ATOM   6315  HB  VAL A 407      41.652   9.913 -36.056  1.00  1.07           H  
ATOM   6316 1HG1 VAL A 407      43.592  10.615 -34.746  1.00  1.07           H  
ATOM   6317 2HG1 VAL A 407      42.593  11.976 -35.215  1.00  1.07           H  
ATOM   6318 3HG1 VAL A 407      42.536  11.350 -33.566  1.00  1.07           H  
ATOM   6319 1HG2 VAL A 407      42.357   8.229 -34.407  1.00  1.07           H  
ATOM   6320 2HG2 VAL A 407      41.280   8.938 -33.212  1.00  1.07           H  
ATOM   6321 3HG2 VAL A 407      40.604   8.193 -34.648  1.00  1.07           H  
ATOM   6322  N   LYS A 408      40.148  13.279 -35.192  1.00  1.26           N  
ATOM   6323  CA  LYS A 408      40.062  14.471 -36.037  1.00  1.26           C  
ATOM   6324  C   LYS A 408      40.938  15.621 -35.555  1.00  1.26           C  
ATOM   6325  O   LYS A 408      41.294  15.692 -34.381  1.00  1.26           O  
ATOM   6326  CB  LYS A 408      38.604  14.933 -36.158  1.00  1.26           C  
ATOM   6327  CG  LYS A 408      37.927  15.366 -34.843  1.00  1.26           C  
ATOM   6328  CD  LYS A 408      36.469  15.797 -35.106  1.00  1.26           C  
ATOM   6329  CE  LYS A 408      35.783  16.374 -33.850  1.00  1.26           C  
ATOM   6330  NZ  LYS A 408      35.392  15.321 -32.862  1.00  1.26           N  
ATOM   6331  H   LYS A 408      40.171  13.351 -34.171  1.00  1.26           H  
ATOM   6332  HA  LYS A 408      40.415  14.205 -37.032  1.00  1.26           H  
ATOM   6333 1HB  LYS A 408      38.545  15.769 -36.861  1.00  1.26           H  
ATOM   6334 2HB  LYS A 408      38.008  14.121 -36.590  1.00  1.26           H  
ATOM   6335 1HG  LYS A 408      37.935  14.527 -34.135  1.00  1.26           H  
ATOM   6336 2HG  LYS A 408      38.478  16.195 -34.400  1.00  1.26           H  
ATOM   6337 1HD  LYS A 408      36.457  16.549 -35.898  1.00  1.26           H  
ATOM   6338 2HD  LYS A 408      35.899  14.928 -35.449  1.00  1.26           H  
ATOM   6339 1HE  LYS A 408      36.475  17.064 -33.366  1.00  1.26           H  
ATOM   6340 2HE  LYS A 408      34.890  16.921 -34.149  1.00  1.26           H  
ATOM   6341 1HZ  LYS A 408      34.951  15.729 -32.045  1.00  1.26           H  
ATOM   6342 2HZ  LYS A 408      34.734  14.668 -33.263  1.00  1.26           H  
ATOM   6343 3HZ  LYS A 408      36.185  14.789 -32.542  1.00  1.26           H  
ATOM   6344  N   ASN A 409      41.260  16.544 -36.485  1.00  1.57           N  
ATOM   6345  CA  ASN A 409      42.103  17.722 -36.210  1.00  1.57           C  
ATOM   6346  C   ASN A 409      41.324  18.978 -35.791  1.00  1.57           C  
ATOM   6347  O   ASN A 409      41.858  20.090 -35.732  1.00  1.57           O  
ATOM   6348  CB  ASN A 409      42.952  18.049 -37.420  1.00  1.57           C  
ATOM   6349  CG  ASN A 409      42.123  18.436 -38.599  1.00  1.57           C  
ATOM   6350  OD1 ASN A 409      41.019  17.911 -38.780  1.00  1.57           O  
ATOM   6351  ND2 ASN A 409      42.619  19.340 -39.405  1.00  1.57           N  
ATOM   6352  H   ASN A 409      40.924  16.410 -37.431  1.00  1.57           H  
ATOM   6353  HA  ASN A 409      42.774  17.457 -35.401  1.00  1.57           H  
ATOM   6354 1HB  ASN A 409      43.620  18.875 -37.177  1.00  1.57           H  
ATOM   6355 2HB  ASN A 409      43.572  17.212 -37.688  1.00  1.57           H  
ATOM   6356 1HD2 ASN A 409      42.097  19.632 -40.207  1.00  1.57           H  
ATOM   6357 2HD2 ASN A 409      43.515  19.742 -39.215  1.00  1.57           H  
ATOM   6358  N   ILE A 410      40.049  18.789 -35.516  1.00  2.04           N  
ATOM   6359  CA  ILE A 410      39.133  19.829 -35.067  1.00  2.04           C  
ATOM   6360  C   ILE A 410      39.091  21.061 -36.007  1.00  2.04           C  
ATOM   6361  O   ILE A 410      38.163  21.196 -36.806  1.00  2.04           O  
ATOM   6362  CB  ILE A 410      39.538  20.235 -33.627  1.00  2.04           C  
ATOM   6363  CG1 ILE A 410      39.410  19.040 -32.713  1.00  2.04           C  
ATOM   6364  CG2 ILE A 410      38.651  21.347 -33.082  1.00  2.04           C  
ATOM   6365  CD1 ILE A 410      40.035  19.296 -31.390  1.00  2.04           C  
ATOM   6366  H   ILE A 410      39.701  17.850 -35.608  1.00  2.04           H  
ATOM   6367  HA  ILE A 410      38.133  19.401 -35.030  1.00  2.04           H  
ATOM   6368  HB  ILE A 410      40.581  20.555 -33.606  1.00  2.04           H  
ATOM   6369 1HG1 ILE A 410      38.362  18.802 -32.570  1.00  2.04           H  
ATOM   6370 2HG1 ILE A 410      39.912  18.174 -33.160  1.00  2.04           H  
ATOM   6371 1HG2 ILE A 410      38.963  21.588 -32.068  1.00  2.04           H  
ATOM   6372 2HG2 ILE A 410      38.733  22.214 -33.678  1.00  2.04           H  
ATOM   6373 3HG2 ILE A 410      37.615  21.017 -33.074  1.00  2.04           H  
ATOM   6374 1HD1 ILE A 410      39.934  18.440 -30.770  1.00  2.04           H  
ATOM   6375 2HD1 ILE A 410      41.093  19.514 -31.537  1.00  2.04           H  
ATOM   6376 3HD1 ILE A 410      39.553  20.143 -30.913  1.00  2.04           H  
ATOM   6377  N   HIS A 411      40.052  21.980 -35.850  1.00  2.66           N  
ATOM   6378  CA  HIS A 411      40.144  23.210 -36.647  1.00  2.66           C  
ATOM   6379  C   HIS A 411      41.568  23.559 -37.089  1.00  2.66           C  
ATOM   6380  O   HIS A 411      41.807  23.934 -38.240  1.00  2.66           O  
ATOM   6381  CB  HIS A 411      39.583  24.437 -35.902  1.00  2.66           C  
ATOM   6382  CG  HIS A 411      38.096  24.409 -35.618  1.00  2.66           C  
ATOM   6383  ND1 HIS A 411      37.151  24.403 -36.621  1.00  2.66           N  
ATOM   6384  CD2 HIS A 411      37.401  24.436 -34.453  1.00  2.66           C  
ATOM   6385  CE1 HIS A 411      35.943  24.399 -36.087  1.00  2.66           C  
ATOM   6386  NE2 HIS A 411      36.068  24.421 -34.773  1.00  2.66           N  
ATOM   6387  H   HIS A 411      40.799  21.730 -35.217  1.00  2.66           H  
ATOM   6388  HA  HIS A 411      39.556  23.083 -37.554  1.00  2.66           H  
ATOM   6389 1HB  HIS A 411      40.104  24.540 -34.949  1.00  2.66           H  
ATOM   6390 2HB  HIS A 411      39.801  25.334 -36.480  1.00  2.66           H  
ATOM   6391  HD1 HIS A 411      37.334  24.400 -37.605  1.00  2.66           H  
ATOM   6392  HD2 HIS A 411      37.705  24.466 -33.407  1.00  2.66           H  
ATOM   6393  HE1 HIS A 411      35.058  24.386 -36.721  1.00  2.66           H  
ATOM   6394  N   ASN A 412      42.493  23.531 -36.128  1.00  3.29           N  
ATOM   6395  CA  ASN A 412      43.861  24.001 -36.326  1.00  3.29           C  
ATOM   6396  C   ASN A 412      44.800  23.381 -35.300  1.00  3.29           C  
ATOM   6397  O   ASN A 412      44.397  22.530 -34.522  1.00  3.29           O  
ATOM   6398  CB  ASN A 412      43.917  25.527 -36.294  1.00  3.29           C  
ATOM   6399  CG  ASN A 412      43.439  26.150 -34.987  1.00  3.29           C  
ATOM   6400  OD1 ASN A 412      43.906  25.868 -33.871  1.00  3.29           O  
ATOM   6401  ND2 ASN A 412      42.474  27.036 -35.123  1.00  3.29           N  
ATOM   6402  H   ASN A 412      42.236  23.178 -35.219  1.00  3.29           H  
ATOM   6403  HA  ASN A 412      44.200  23.668 -37.309  1.00  3.29           H  
ATOM   6404 1HB  ASN A 412      44.932  25.864 -36.487  1.00  3.29           H  
ATOM   6405 2HB  ASN A 412      43.298  25.919 -37.102  1.00  3.29           H  
ATOM   6406 1HD2 ASN A 412      42.101  27.501 -34.317  1.00  3.29           H  
ATOM   6407 2HD2 ASN A 412      42.117  27.252 -36.032  1.00  3.29           H  
ATOM   6408  N   GLY A 413      46.055  23.828 -35.286  1.00  3.70           N  
ATOM   6409  CA  GLY A 413      47.083  23.286 -34.391  1.00  3.70           C  
ATOM   6410  C   GLY A 413      46.812  23.394 -32.874  1.00  3.70           C  
ATOM   6411  O   GLY A 413      47.381  22.628 -32.083  1.00  3.70           O  
ATOM   6412  H   GLY A 413      46.322  24.548 -35.941  1.00  3.70           H  
ATOM   6413 1HA  GLY A 413      47.256  22.245 -34.654  1.00  3.70           H  
ATOM   6414 2HA  GLY A 413      48.019  23.794 -34.607  1.00  3.70           H  
ATOM   6415  N   VAL A 414      45.952  24.316 -32.438  1.00  3.70           N  
ATOM   6416  CA  VAL A 414      45.759  24.448 -30.998  1.00  3.70           C  
ATOM   6417  C   VAL A 414      44.890  23.326 -30.480  1.00  3.70           C  
ATOM   6418  O   VAL A 414      43.734  23.183 -30.877  1.00  3.70           O  
ATOM   6419  CB  VAL A 414      45.119  25.799 -30.660  1.00  3.70           C  
ATOM   6420  CG1 VAL A 414      44.858  25.887 -29.162  1.00  3.70           C  
ATOM   6421  CG2 VAL A 414      46.042  26.914 -31.124  1.00  3.70           C  
ATOM   6422  H   VAL A 414      45.427  24.903 -33.086  1.00  3.70           H  
ATOM   6423  HA  VAL A 414      46.732  24.395 -30.508  1.00  3.70           H  
ATOM   6424  HB  VAL A 414      44.160  25.883 -31.171  1.00  3.70           H  
ATOM   6425 1HG1 VAL A 414      44.394  26.843 -28.929  1.00  3.70           H  
ATOM   6426 2HG1 VAL A 414      44.191  25.076 -28.863  1.00  3.70           H  
ATOM   6427 3HG1 VAL A 414      45.799  25.798 -28.622  1.00  3.70           H  
ATOM   6428 1HG2 VAL A 414      45.591  27.879 -30.897  1.00  3.70           H  
ATOM   6429 2HG2 VAL A 414      47.000  26.830 -30.612  1.00  3.70           H  
ATOM   6430 3HG2 VAL A 414      46.194  26.827 -32.202  1.00  3.70           H  
ATOM   6431  N   SER A 415      45.474  22.503 -29.597  1.00  3.29           N  
ATOM   6432  CA  SER A 415      44.811  21.301 -29.097  1.00  3.29           C  
ATOM   6433  C   SER A 415      44.260  20.522 -30.287  1.00  3.29           C  
ATOM   6434  O   SER A 415      43.161  19.978 -30.225  1.00  3.29           O  
ATOM   6435  CB  SER A 415      43.699  21.660 -28.130  1.00  3.29           C  
ATOM   6436  OG  SER A 415      44.206  22.352 -27.018  1.00  3.29           O  
ATOM   6437  H   SER A 415      46.421  22.703 -29.308  1.00  3.29           H  
ATOM   6438  HA  SER A 415      45.544  20.679 -28.583  1.00  3.29           H  
ATOM   6439 1HB  SER A 415      42.948  22.269 -28.632  1.00  3.29           H  
ATOM   6440 2HB  SER A 415      43.206  20.747 -27.800  1.00  3.29           H  
ATOM   6441  HG  SER A 415      43.461  22.481 -26.426  1.00  3.29           H  
ATOM   6442  N   GLU A 416      45.075  20.422 -31.342  1.00  2.68           N  
ATOM   6443  CA  GLU A 416      44.679  19.839 -32.618  1.00  2.68           C  
ATOM   6444  C   GLU A 416      43.921  18.523 -32.628  1.00  2.68           C  
ATOM   6445  O   GLU A 416      42.903  18.437 -33.297  1.00  2.68           O  
ATOM   6446  CB  GLU A 416      45.935  19.607 -33.471  1.00  2.68           C  
ATOM   6447  CG  GLU A 416      45.665  19.115 -34.914  1.00  2.68           C  
ATOM   6448  CD  GLU A 416      46.934  18.845 -35.723  1.00  2.68           C  
ATOM   6449  OE1 GLU A 416      48.012  19.024 -35.200  1.00  2.68           O  
ATOM   6450  OE2 GLU A 416      46.815  18.450 -36.864  1.00  2.68           O  
ATOM   6451  H   GLU A 416      45.974  20.904 -31.301  1.00  2.68           H  
ATOM   6452  HA  GLU A 416      44.043  20.572 -33.115  1.00  2.68           H  
ATOM   6453 1HB  GLU A 416      46.496  20.511 -33.519  1.00  2.68           H  
ATOM   6454 2HB  GLU A 416      46.566  18.868 -32.983  1.00  2.68           H  
ATOM   6455 1HG  GLU A 416      45.057  18.222 -34.889  1.00  2.68           H  
ATOM   6456 2HG  GLU A 416      45.084  19.888 -35.420  1.00  2.68           H  
ATOM   6457  N   ILE A 417      44.374  17.499 -31.915  1.00  2.10           N  
ATOM   6458  CA  ILE A 417      43.718  16.212 -32.125  1.00  2.10           C  
ATOM   6459  C   ILE A 417      42.864  15.731 -30.972  1.00  2.10           C  
ATOM   6460  O   ILE A 417      43.266  15.769 -29.807  1.00  2.10           O  
ATOM   6461  CB  ILE A 417      44.721  15.104 -32.495  1.00  2.10           C  
ATOM   6462  CG1 ILE A 417      45.486  15.483 -33.734  1.00  2.10           C  
ATOM   6463  CG2 ILE A 417      43.930  13.819 -32.840  1.00  2.10           C  
ATOM   6464  CD1 ILE A 417      46.659  14.579 -34.005  1.00  2.10           C  
ATOM   6465  H   ILE A 417      45.175  17.598 -31.310  1.00  2.10           H  
ATOM   6466  HA  ILE A 417      43.064  16.319 -32.977  1.00  2.10           H  
ATOM   6467  HB  ILE A 417      45.425  14.922 -31.687  1.00  2.10           H  
ATOM   6468 1HG1 ILE A 417      44.811  15.461 -34.582  1.00  2.10           H  
ATOM   6469 2HG1 ILE A 417      45.869  16.484 -33.624  1.00  2.10           H  
ATOM   6470 1HG2 ILE A 417      44.601  13.062 -33.158  1.00  2.10           H  
ATOM   6471 2HG2 ILE A 417      43.373  13.460 -31.982  1.00  2.10           H  
ATOM   6472 3HG2 ILE A 417      43.240  14.033 -33.656  1.00  2.10           H  
ATOM   6473 1HD1 ILE A 417      47.168  14.910 -34.910  1.00  2.10           H  
ATOM   6474 2HD1 ILE A 417      47.353  14.620 -33.166  1.00  2.10           H  
ATOM   6475 3HD1 ILE A 417      46.318  13.562 -34.131  1.00  2.10           H  
ATOM   6476  N   ALA A 418      41.675  15.270 -31.328  1.00  1.66           N  
ATOM   6477  CA  ALA A 418      40.737  14.703 -30.380  1.00  1.66           C  
ATOM   6478  C   ALA A 418      40.171  13.421 -30.935  1.00  1.66           C  
ATOM   6479  O   ALA A 418      40.104  13.234 -32.155  1.00  1.66           O  
ATOM   6480  CB  ALA A 418      39.613  15.665 -30.083  1.00  1.66           C  
ATOM   6481  H   ALA A 418      41.436  15.317 -32.320  1.00  1.66           H  
ATOM   6482  HA  ALA A 418      41.271  14.465 -29.459  1.00  1.66           H  
ATOM   6483 1HB  ALA A 418      38.923  15.210 -29.368  1.00  1.66           H  
ATOM   6484 2HB  ALA A 418      40.032  16.565 -29.656  1.00  1.66           H  
ATOM   6485 3HB  ALA A 418      39.081  15.900 -31.006  1.00  1.66           H  
ATOM   6486  N   CYS A 419      39.770  12.530 -30.033  1.00  1.38           N  
ATOM   6487  CA  CYS A 419      39.194  11.271 -30.458  1.00  1.38           C  
ATOM   6488  C   CYS A 419      37.871  10.979 -29.765  1.00  1.38           C  
ATOM   6489  O   CYS A 419      37.785  10.989 -28.534  1.00  1.38           O  
ATOM   6490  CB  CYS A 419      40.185  10.171 -30.166  1.00  1.38           C  
ATOM   6491  SG  CYS A 419      41.780  10.458 -30.937  1.00  1.38           S  
ATOM   6492  H   CYS A 419      39.863  12.730 -29.048  1.00  1.38           H  
ATOM   6493  HA  CYS A 419      39.025  11.315 -31.524  1.00  1.38           H  
ATOM   6494 1HB  CYS A 419      40.310  10.048 -29.090  1.00  1.38           H  
ATOM   6495 2HB  CYS A 419      39.804   9.253 -30.566  1.00  1.38           H  
ATOM   6496  N   ASP A 420      36.857  10.692 -30.578  1.00  1.24           N  
ATOM   6497  CA  ASP A 420      35.500  10.410 -30.116  1.00  1.24           C  
ATOM   6498  C   ASP A 420      35.070   8.963 -30.356  1.00  1.24           C  
ATOM   6499  O   ASP A 420      35.114   8.485 -31.491  1.00  1.24           O  
ATOM   6500  CB  ASP A 420      34.507  11.346 -30.814  1.00  1.24           C  
ATOM   6501  CG  ASP A 420      34.671  12.832 -30.422  1.00  1.24           C  
ATOM   6502  OD1 ASP A 420      34.829  13.114 -29.266  1.00  1.24           O  
ATOM   6503  OD2 ASP A 420      34.642  13.682 -31.304  1.00  1.24           O  
ATOM   6504  H   ASP A 420      37.050  10.694 -31.581  1.00  1.24           H  
ATOM   6505  HA  ASP A 420      35.458  10.599 -29.042  1.00  1.24           H  
ATOM   6506 1HB  ASP A 420      34.633  11.255 -31.894  1.00  1.24           H  
ATOM   6507 2HB  ASP A 420      33.489  11.031 -30.575  1.00  1.24           H  
ATOM   6508  N   LEU A 421      34.682   8.243 -29.300  1.00  1.21           N  
ATOM   6509  CA  LEU A 421      34.239   6.860 -29.503  1.00  1.21           C  
ATOM   6510  C   LEU A 421      32.706   6.833 -29.607  1.00  1.21           C  
ATOM   6511  O   LEU A 421      32.003   7.143 -28.643  1.00  1.21           O  
ATOM   6512  CB  LEU A 421      34.725   5.953 -28.358  1.00  1.21           C  
ATOM   6513  CG  LEU A 421      34.365   4.454 -28.482  1.00  1.21           C  
ATOM   6514  CD1 LEU A 421      35.046   3.897 -29.723  1.00  1.21           C  
ATOM   6515  CD2 LEU A 421      34.827   3.686 -27.237  1.00  1.21           C  
ATOM   6516  H   LEU A 421      34.678   8.653 -28.376  1.00  1.21           H  
ATOM   6517  HA  LEU A 421      34.647   6.485 -30.437  1.00  1.21           H  
ATOM   6518 1HB  LEU A 421      35.802   6.022 -28.310  1.00  1.21           H  
ATOM   6519 2HB  LEU A 421      34.313   6.322 -27.420  1.00  1.21           H  
ATOM   6520  HG  LEU A 421      33.287   4.344 -28.602  1.00  1.21           H  
ATOM   6521 1HD1 LEU A 421      34.802   2.858 -29.826  1.00  1.21           H  
ATOM   6522 2HD1 LEU A 421      34.701   4.442 -30.594  1.00  1.21           H  
ATOM   6523 3HD1 LEU A 421      36.123   4.006 -29.630  1.00  1.21           H  
ATOM   6524 1HD2 LEU A 421      34.570   2.632 -27.348  1.00  1.21           H  
ATOM   6525 2HD2 LEU A 421      35.906   3.786 -27.119  1.00  1.21           H  
ATOM   6526 3HD2 LEU A 421      34.327   4.088 -26.354  1.00  1.21           H  
ATOM   6527  N   ALA A 422      32.208   6.497 -30.792  1.00  1.25           N  
ATOM   6528  CA  ALA A 422      30.787   6.475 -31.122  1.00  1.25           C  
ATOM   6529  C   ALA A 422      30.235   5.060 -31.100  1.00  1.25           C  
ATOM   6530  O   ALA A 422      30.981   4.090 -31.269  1.00  1.25           O  
ATOM   6531  CB  ALA A 422      30.562   7.089 -32.491  1.00  1.25           C  
ATOM   6532  H   ALA A 422      32.861   6.257 -31.529  1.00  1.25           H  
ATOM   6533  HA  ALA A 422      30.252   7.060 -30.373  1.00  1.25           H  
ATOM   6534 1HB  ALA A 422      29.498   7.087 -32.724  1.00  1.25           H  
ATOM   6535 2HB  ALA A 422      30.936   8.113 -32.497  1.00  1.25           H  
ATOM   6536 3HB  ALA A 422      31.098   6.506 -33.236  1.00  1.25           H  
ATOM   6537  N   VAL A 423      28.915   4.938 -30.959  1.00  1.35           N  
ATOM   6538  CA  VAL A 423      28.283   3.623 -31.007  1.00  1.35           C  
ATOM   6539  C   VAL A 423      27.418   3.518 -32.257  1.00  1.35           C  
ATOM   6540  O   VAL A 423      26.582   4.388 -32.503  1.00  1.35           O  
ATOM   6541  CB  VAL A 423      27.358   3.410 -29.797  1.00  1.35           C  
ATOM   6542  CG1 VAL A 423      26.746   1.991 -29.855  1.00  1.35           C  
ATOM   6543  CG2 VAL A 423      28.102   3.667 -28.557  1.00  1.35           C  
ATOM   6544  H   VAL A 423      28.344   5.760 -30.815  1.00  1.35           H  
ATOM   6545  HA  VAL A 423      29.047   2.845 -31.031  1.00  1.35           H  
ATOM   6546  HB  VAL A 423      26.526   4.110 -29.854  1.00  1.35           H  
ATOM   6547 1HG1 VAL A 423      26.076   1.842 -29.011  1.00  1.35           H  
ATOM   6548 2HG1 VAL A 423      26.189   1.870 -30.776  1.00  1.35           H  
ATOM   6549 3HG1 VAL A 423      27.548   1.243 -29.816  1.00  1.35           H  
ATOM   6550 1HG2 VAL A 423      27.451   3.528 -27.698  1.00  1.35           H  
ATOM   6551 2HG2 VAL A 423      28.885   3.001 -28.520  1.00  1.35           H  
ATOM   6552 3HG2 VAL A 423      28.488   4.685 -28.559  1.00  1.35           H  
ATOM   6553  N   ASN A 424      27.622   2.463 -33.038  1.00  1.48           N  
ATOM   6554  CA  ASN A 424      26.829   2.216 -34.238  1.00  1.48           C  
ATOM   6555  C   ASN A 424      25.704   1.238 -33.900  1.00  1.48           C  
ATOM   6556  O   ASN A 424      24.553   1.442 -34.294  1.00  1.48           O  
ATOM   6557  CB  ASN A 424      27.697   1.660 -35.344  1.00  1.48           C  
ATOM   6558  CG  ASN A 424      28.707   2.629 -35.834  1.00  1.48           C  
ATOM   6559  OD1 ASN A 424      28.456   3.839 -35.929  1.00  1.48           O  
ATOM   6560  ND2 ASN A 424      29.856   2.126 -36.148  1.00  1.48           N  
ATOM   6561  H   ASN A 424      28.335   1.790 -32.785  1.00  1.48           H  
ATOM   6562  HA  ASN A 424      26.373   3.150 -34.567  1.00  1.48           H  
ATOM   6563 1HB  ASN A 424      28.213   0.775 -34.985  1.00  1.48           H  
ATOM   6564 2HB  ASN A 424      27.068   1.348 -36.177  1.00  1.48           H  
ATOM   6565 1HD2 ASN A 424      30.579   2.723 -36.485  1.00  1.48           H  
ATOM   6566 2HD2 ASN A 424      30.012   1.128 -36.053  1.00  1.48           H  
ATOM   6567  N   GLU A 425      26.048   0.190 -33.141  1.00  1.65           N  
ATOM   6568  CA  GLU A 425      25.062  -0.806 -32.713  1.00  1.65           C  
ATOM   6569  C   GLU A 425      25.248  -1.121 -31.225  1.00  1.65           C  
ATOM   6570  O   GLU A 425      26.375  -1.195 -30.722  1.00  1.65           O  
ATOM   6571  CB  GLU A 425      25.104  -2.091 -33.570  1.00  1.65           C  
ATOM   6572  CG  GLU A 425      24.743  -1.875 -35.078  1.00  1.65           C  
ATOM   6573  CD  GLU A 425      24.589  -3.161 -35.909  1.00  1.65           C  
ATOM   6574  OE1 GLU A 425      24.709  -4.226 -35.366  1.00  1.65           O  
ATOM   6575  OE2 GLU A 425      24.352  -3.053 -37.104  1.00  1.65           O  
ATOM   6576  H   GLU A 425      27.024   0.100 -32.867  1.00  1.65           H  
ATOM   6577  HA  GLU A 425      24.066  -0.377 -32.832  1.00  1.65           H  
ATOM   6578 1HB  GLU A 425      26.099  -2.527 -33.518  1.00  1.65           H  
ATOM   6579 2HB  GLU A 425      24.411  -2.824 -33.157  1.00  1.65           H  
ATOM   6580 1HG  GLU A 425      23.813  -1.309 -35.132  1.00  1.65           H  
ATOM   6581 2HG  GLU A 425      25.525  -1.266 -35.530  1.00  1.65           H  
ATOM   6582  N   ASP A 426      24.116  -1.326 -30.539  1.00  1.85           N  
ATOM   6583  CA  ASP A 426      24.046  -1.590 -29.100  1.00  1.85           C  
ATOM   6584  C   ASP A 426      24.817  -2.856 -28.677  1.00  1.85           C  
ATOM   6585  O   ASP A 426      24.714  -3.877 -29.348  1.00  1.85           O  
ATOM   6586  CB  ASP A 426      22.576  -1.724 -28.652  1.00  1.85           C  
ATOM   6587  CG  ASP A 426      22.364  -1.747 -27.098  1.00  1.85           C  
ATOM   6588  OD1 ASP A 426      22.068  -0.702 -26.553  1.00  1.85           O  
ATOM   6589  OD2 ASP A 426      22.551  -2.771 -26.475  1.00  1.85           O  
ATOM   6590  H   ASP A 426      23.245  -1.268 -31.050  1.00  1.85           H  
ATOM   6591  HA  ASP A 426      24.460  -0.710 -28.629  1.00  1.85           H  
ATOM   6592 1HB  ASP A 426      21.997  -0.895 -29.062  1.00  1.85           H  
ATOM   6593 2HB  ASP A 426      22.154  -2.644 -29.069  1.00  1.85           H  
ATOM   6594  N   PRO A 427      25.608  -2.813 -27.580  1.00  2.09           N  
ATOM   6595  CA  PRO A 427      26.378  -3.918 -27.008  1.00  2.09           C  
ATOM   6596  C   PRO A 427      25.575  -5.142 -26.507  1.00  2.09           C  
ATOM   6597  O   PRO A 427      26.135  -6.242 -26.406  1.00  2.09           O  
ATOM   6598  CB  PRO A 427      27.074  -3.217 -25.828  1.00  2.09           C  
ATOM   6599  CG  PRO A 427      26.278  -2.006 -25.522  1.00  2.09           C  
ATOM   6600  CD  PRO A 427      25.778  -1.535 -26.828  1.00  2.09           C  
ATOM   6601  HA  PRO A 427      27.124  -4.242 -27.735  1.00  2.09           H  
ATOM   6602 1HB  PRO A 427      27.078  -3.883 -24.956  1.00  2.09           H  
ATOM   6603 2HB  PRO A 427      28.118  -2.973 -26.085  1.00  2.09           H  
ATOM   6604 1HG  PRO A 427      25.453  -2.264 -24.833  1.00  2.09           H  
ATOM   6605 2HG  PRO A 427      26.899  -1.259 -25.009  1.00  2.09           H  
ATOM   6606 1HD  PRO A 427      24.848  -1.030 -26.599  1.00  2.09           H  
ATOM   6607 2HD  PRO A 427      26.510  -0.878 -27.329  1.00  2.09           H  
ATOM   6608  N   VAL A 428      24.278  -4.949 -26.212  1.00  2.37           N  
ATOM   6609  CA  VAL A 428      23.310  -5.937 -25.698  1.00  2.37           C  
ATOM   6610  C   VAL A 428      23.635  -6.177 -24.189  1.00  2.37           C  
ATOM   6611  O   VAL A 428      23.690  -5.216 -23.422  1.00  2.37           O  
ATOM   6612  CB  VAL A 428      23.309  -7.235 -26.603  1.00  2.37           C  
ATOM   6613  CG1 VAL A 428      22.263  -8.363 -26.150  1.00  2.37           C  
ATOM   6614  CG2 VAL A 428      22.997  -6.809 -28.050  1.00  2.37           C  
ATOM   6615  H   VAL A 428      23.866  -4.022 -26.354  1.00  2.37           H  
ATOM   6616  HA  VAL A 428      22.310  -5.503 -25.766  1.00  2.37           H  
ATOM   6617  HB  VAL A 428      24.288  -7.700 -26.561  1.00  2.37           H  
ATOM   6618 1HG1 VAL A 428      22.351  -9.192 -26.855  1.00  2.37           H  
ATOM   6619 2HG1 VAL A 428      22.382  -8.772 -25.181  1.00  2.37           H  
ATOM   6620 3HG1 VAL A 428      21.264  -7.939 -26.208  1.00  2.37           H  
ATOM   6621 1HG2 VAL A 428      23.028  -7.685 -28.696  1.00  2.37           H  
ATOM   6622 2HG2 VAL A 428      22.006  -6.359 -28.091  1.00  2.37           H  
ATOM   6623 3HG2 VAL A 428      23.729  -6.086 -28.398  1.00  2.37           H  
ATOM   6624  N   ASP A 429      23.839  -7.431 -23.758  1.00  2.66           N  
ATOM   6625  CA  ASP A 429      24.160  -7.788 -22.364  1.00  2.66           C  
ATOM   6626  C   ASP A 429      24.636  -9.249 -22.265  1.00  2.66           C  
ATOM   6627  O   ASP A 429      23.840 -10.183 -22.410  1.00  2.66           O  
ATOM   6628  CB  ASP A 429      22.974  -7.541 -21.416  1.00  2.66           C  
ATOM   6629  CG  ASP A 429      23.335  -7.737 -19.896  1.00  2.66           C  
ATOM   6630  OD1 ASP A 429      24.167  -8.591 -19.582  1.00  2.66           O  
ATOM   6631  OD2 ASP A 429      22.787  -7.023 -19.079  1.00  2.66           O  
ATOM   6632  H   ASP A 429      23.803  -8.173 -24.436  1.00  2.66           H  
ATOM   6633  HA  ASP A 429      24.979  -7.149 -22.032  1.00  2.66           H  
ATOM   6634 1HB  ASP A 429      22.599  -6.526 -21.548  1.00  2.66           H  
ATOM   6635 2HB  ASP A 429      22.166  -8.218 -21.672  1.00  2.66           H  
ATOM   6636  N   SER A 430      25.917  -9.421 -21.934  1.00  2.94           N  
ATOM   6637  CA  SER A 430      26.632 -10.706 -21.897  1.00  2.94           C  
ATOM   6638  C   SER A 430      26.249 -11.651 -20.745  1.00  2.94           C  
ATOM   6639  O   SER A 430      26.815 -12.744 -20.625  1.00  2.94           O  
ATOM   6640  CB  SER A 430      28.123 -10.448 -21.825  1.00  2.94           C  
ATOM   6641  OG  SER A 430      28.454  -9.813 -20.619  1.00  2.94           O  
ATOM   6642  H   SER A 430      26.456  -8.585 -21.756  1.00  2.94           H  
ATOM   6643  HA  SER A 430      26.426 -11.221 -22.835  1.00  2.94           H  
ATOM   6644 1HB  SER A 430      28.658 -11.389 -21.907  1.00  2.94           H  
ATOM   6645 2HB  SER A 430      28.433  -9.828 -22.665  1.00  2.94           H  
ATOM   6646  HG  SER A 430      29.427  -9.879 -20.520  1.00  2.94           H  
ATOM   6647  N   ASN A 431      25.369 -11.200 -19.843  1.00  3.20           N  
ATOM   6648  CA  ASN A 431      24.994 -11.994 -18.678  1.00  3.20           C  
ATOM   6649  C   ASN A 431      23.582 -12.578 -18.719  1.00  3.20           C  
ATOM   6650  O   ASN A 431      23.250 -13.450 -17.902  1.00  3.20           O  
ATOM   6651  CB  ASN A 431      25.004 -11.101 -17.461  1.00  3.20           C  
ATOM   6652  CG  ASN A 431      26.297 -10.479 -17.174  1.00  3.20           C  
ATOM   6653  OD1 ASN A 431      27.231 -11.054 -16.596  1.00  3.20           O  
ATOM   6654  ND2 ASN A 431      26.370  -9.248 -17.612  1.00  3.20           N  
ATOM   6655  H   ASN A 431      24.945 -10.269 -19.960  1.00  3.20           H  
ATOM   6656  HA  ASN A 431      25.701 -12.818 -18.572  1.00  3.20           H  
ATOM   6657 1HB  ASN A 431      24.263 -10.307 -17.603  1.00  3.20           H  
ATOM   6658 2HB  ASN A 431      24.694 -11.678 -16.589  1.00  3.20           H  
ATOM   6659 1HD2 ASN A 431      27.198  -8.711 -17.491  1.00  3.20           H  
ATOM   6660 2HD2 ASN A 431      25.560  -8.855 -18.116  1.00  3.20           H  
ATOM   6661  N   LEU A 432      22.709 -12.080 -19.599  1.00  3.41           N  
ATOM   6662  CA  LEU A 432      21.306 -12.466 -19.410  1.00  3.41           C  
ATOM   6663  C   LEU A 432      20.998 -13.971 -19.398  1.00  3.41           C  
ATOM   6664  O   LEU A 432      20.371 -14.420 -18.443  1.00  3.41           O  
ATOM   6665  CB  LEU A 432      20.398 -11.730 -20.409  1.00  3.41           C  
ATOM   6666  CG  LEU A 432      20.211 -10.271 -20.121  1.00  3.41           C  
ATOM   6667  CD1 LEU A 432      19.493  -9.619 -21.286  1.00  3.41           C  
ATOM   6668  CD2 LEU A 432      19.426 -10.124 -18.842  1.00  3.41           C  
ATOM   6669  H   LEU A 432      23.006 -11.422 -20.332  1.00  3.41           H  
ATOM   6670  HA  LEU A 432      21.016 -12.092 -18.430  1.00  3.41           H  
ATOM   6671 1HB  LEU A 432      20.809 -11.757 -21.395  1.00  3.41           H  
ATOM   6672 2HB  LEU A 432      19.421 -12.202 -20.420  1.00  3.41           H  
ATOM   6673  HG  LEU A 432      21.187  -9.792 -20.008  1.00  3.41           H  
ATOM   6674 1HD1 LEU A 432      19.365  -8.555 -21.082  1.00  3.41           H  
ATOM   6675 2HD1 LEU A 432      20.090  -9.743 -22.191  1.00  3.41           H  
ATOM   6676 3HD1 LEU A 432      18.517 -10.085 -21.426  1.00  3.41           H  
ATOM   6677 1HD2 LEU A 432      19.292  -9.063 -18.624  1.00  3.41           H  
ATOM   6678 2HD2 LEU A 432      18.453 -10.601 -18.957  1.00  3.41           H  
ATOM   6679 3HD2 LEU A 432      19.970 -10.596 -18.024  1.00  3.41           H  
ATOM   6680  N   PRO A 433      21.462 -14.798 -20.352  1.00  3.59           N  
ATOM   6681  CA  PRO A 433      21.247 -16.230 -20.402  1.00  3.59           C  
ATOM   6682  C   PRO A 433      21.795 -16.969 -19.191  1.00  3.59           C  
ATOM   6683  O   PRO A 433      21.382 -18.089 -18.911  1.00  3.59           O  
ATOM   6684  CB  PRO A 433      21.984 -16.634 -21.662  1.00  3.59           C  
ATOM   6685  CG  PRO A 433      22.025 -15.410 -22.461  1.00  3.59           C  
ATOM   6686  CD  PRO A 433      22.254 -14.329 -21.448  1.00  3.59           C  
ATOM   6687  HA  PRO A 433      20.178 -16.428 -20.529  1.00  3.59           H  
ATOM   6688 1HB  PRO A 433      22.972 -16.961 -21.384  1.00  3.59           H  
ATOM   6689 2HB  PRO A 433      21.483 -17.479 -22.155  1.00  3.59           H  
ATOM   6690 1HG  PRO A 433      22.787 -15.486 -23.225  1.00  3.59           H  
ATOM   6691 2HG  PRO A 433      21.069 -15.277 -22.981  1.00  3.59           H  
ATOM   6692 1HD  PRO A 433      23.302 -14.315 -21.134  1.00  3.59           H  
ATOM   6693 2HD  PRO A 433      21.952 -13.414 -21.875  1.00  3.59           H  
ATOM   6694  N   VAL A 434      22.747 -16.363 -18.474  1.00  3.78           N  
ATOM   6695  CA  VAL A 434      23.325 -17.021 -17.319  1.00  3.78           C  
ATOM   6696  C   VAL A 434      22.350 -16.843 -16.167  1.00  3.78           C  
ATOM   6697  O   VAL A 434      22.033 -17.792 -15.439  1.00  3.78           O  
ATOM   6698  CB  VAL A 434      24.721 -16.433 -17.009  1.00  3.78           C  
ATOM   6699  CG1 VAL A 434      25.297 -17.029 -15.722  1.00  3.78           C  
ATOM   6700  CG2 VAL A 434      25.652 -16.717 -18.192  1.00  3.78           C  
ATOM   6701  H   VAL A 434      23.054 -15.417 -18.679  1.00  3.78           H  
ATOM   6702  HA  VAL A 434      23.435 -18.083 -17.530  1.00  3.78           H  
ATOM   6703  HB  VAL A 434      24.633 -15.356 -16.864  1.00  3.78           H  
ATOM   6704 1HG1 VAL A 434      26.279 -16.592 -15.528  1.00  3.78           H  
ATOM   6705 2HG1 VAL A 434      24.630 -16.809 -14.891  1.00  3.78           H  
ATOM   6706 3HG1 VAL A 434      25.401 -18.108 -15.834  1.00  3.78           H  
ATOM   6707 1HG2 VAL A 434      26.639 -16.289 -17.992  1.00  3.78           H  
ATOM   6708 2HG2 VAL A 434      25.748 -17.793 -18.339  1.00  3.78           H  
ATOM   6709 3HG2 VAL A 434      25.238 -16.262 -19.097  1.00  3.78           H  
ATOM   6710  N   SER A 435      21.847 -15.614 -16.019  1.00  4.03           N  
ATOM   6711  CA  SER A 435      20.870 -15.323 -14.977  1.00  4.03           C  
ATOM   6712  C   SER A 435      19.582 -16.102 -15.251  1.00  4.03           C  
ATOM   6713  O   SER A 435      18.984 -16.687 -14.340  1.00  4.03           O  
ATOM   6714  CB  SER A 435      20.572 -13.837 -14.949  1.00  4.03           C  
ATOM   6715  OG  SER A 435      21.704 -13.101 -14.583  1.00  4.03           O  
ATOM   6716  H   SER A 435      22.157 -14.875 -16.656  1.00  4.03           H  
ATOM   6717  HA  SER A 435      21.272 -15.633 -14.013  1.00  4.03           H  
ATOM   6718 1HB  SER A 435      20.232 -13.517 -15.939  1.00  4.03           H  
ATOM   6719 2HB  SER A 435      19.762 -13.645 -14.246  1.00  4.03           H  
ATOM   6720  HG  SER A 435      22.330 -13.218 -15.310  1.00  4.03           H  
ATOM   6721  N   ILE A 436      19.191 -16.142 -16.526  1.00  4.34           N  
ATOM   6722  CA  ILE A 436      17.987 -16.838 -16.951  1.00  4.34           C  
ATOM   6723  C   ILE A 436      18.128 -18.336 -16.734  1.00  4.34           C  
ATOM   6724  O   ILE A 436      17.242 -18.949 -16.137  1.00  4.34           O  
ATOM   6725  CB  ILE A 436      17.705 -16.554 -18.432  1.00  4.34           C  
ATOM   6726  CG1 ILE A 436      17.314 -15.065 -18.622  1.00  4.34           C  
ATOM   6727  CG2 ILE A 436      16.622 -17.481 -18.938  1.00  4.34           C  
ATOM   6728  CD1 ILE A 436      17.337 -14.608 -20.076  1.00  4.34           C  
ATOM   6729  H   ILE A 436      19.726 -15.634 -17.224  1.00  4.34           H  
ATOM   6730  HA  ILE A 436      17.152 -16.481 -16.360  1.00  4.34           H  
ATOM   6731  HB  ILE A 436      18.600 -16.723 -18.993  1.00  4.34           H  
ATOM   6732 1HG1 ILE A 436      16.309 -14.920 -18.237  1.00  4.34           H  
ATOM   6733 2HG1 ILE A 436      17.996 -14.448 -18.046  1.00  4.34           H  
ATOM   6734 1HG2 ILE A 436      16.441 -17.285 -19.993  1.00  4.34           H  
ATOM   6735 2HG2 ILE A 436      16.947 -18.503 -18.809  1.00  4.34           H  
ATOM   6736 3HG2 ILE A 436      15.702 -17.317 -18.377  1.00  4.34           H  
ATOM   6737 1HD1 ILE A 436      17.051 -13.560 -20.128  1.00  4.34           H  
ATOM   6738 2HD1 ILE A 436      18.340 -14.729 -20.476  1.00  4.34           H  
ATOM   6739 3HD1 ILE A 436      16.643 -15.208 -20.658  1.00  4.34           H  
ATOM   6740  N   ALA A 437      19.234 -18.935 -17.185  1.00  4.73           N  
ATOM   6741  CA  ALA A 437      19.418 -20.359 -16.999  1.00  4.73           C  
ATOM   6742  C   ALA A 437      19.405 -20.715 -15.527  1.00  4.73           C  
ATOM   6743  O   ALA A 437      18.820 -21.734 -15.141  1.00  4.73           O  
ATOM   6744  CB  ALA A 437      20.717 -20.813 -17.627  1.00  4.73           C  
ATOM   6745  H   ALA A 437      19.956 -18.416 -17.683  1.00  4.73           H  
ATOM   6746  HA  ALA A 437      18.589 -20.877 -17.482  1.00  4.73           H  
ATOM   6747 1HB  ALA A 437      20.836 -21.882 -17.499  1.00  4.73           H  
ATOM   6748 2HB  ALA A 437      20.708 -20.569 -18.691  1.00  4.73           H  
ATOM   6749 3HB  ALA A 437      21.549 -20.290 -17.148  1.00  4.73           H  
ATOM   6750  N   PHE A 438      20.007 -19.870 -14.674  1.00  5.25           N  
ATOM   6751  CA  PHE A 438      19.963 -20.148 -13.250  1.00  5.25           C  
ATOM   6752  C   PHE A 438      18.533 -20.212 -12.763  1.00  5.25           C  
ATOM   6753  O   PHE A 438      18.144 -21.176 -12.098  1.00  5.25           O  
ATOM   6754  CB  PHE A 438      20.657 -19.095 -12.398  1.00  5.25           C  
ATOM   6755  CG  PHE A 438      20.425 -19.422 -10.933  1.00  5.25           C  
ATOM   6756  CD1 PHE A 438      21.214 -20.332 -10.251  1.00  5.25           C  
ATOM   6757  CD2 PHE A 438      19.358 -18.867 -10.267  1.00  5.25           C  
ATOM   6758  CE1 PHE A 438      20.937 -20.649  -8.928  1.00  5.25           C  
ATOM   6759  CE2 PHE A 438      19.077 -19.179  -8.970  1.00  5.25           C  
ATOM   6760  CZ  PHE A 438      19.864 -20.067  -8.289  1.00  5.25           C  
ATOM   6761  H   PHE A 438      20.512 -19.050 -15.015  1.00  5.25           H  
ATOM   6762  HA  PHE A 438      20.433 -21.113 -13.071  1.00  5.25           H  
ATOM   6763 1HB  PHE A 438      21.725 -19.079 -12.600  1.00  5.25           H  
ATOM   6764 2HB  PHE A 438      20.252 -18.104 -12.604  1.00  5.25           H  
ATOM   6765  HD1 PHE A 438      22.056 -20.800 -10.761  1.00  5.25           H  
ATOM   6766  HD2 PHE A 438      18.726 -18.170 -10.792  1.00  5.25           H  
ATOM   6767  HE1 PHE A 438      21.566 -21.363  -8.396  1.00  5.25           H  
ATOM   6768  HE2 PHE A 438      18.228 -18.710  -8.487  1.00  5.25           H  
ATOM   6769  HZ  PHE A 438      19.642 -20.314  -7.251  1.00  5.25           H  
ATOM   6770  N   LEU A 439      17.747 -19.181 -13.084  1.00  5.90           N  
ATOM   6771  CA  LEU A 439      16.379 -19.115 -12.606  1.00  5.90           C  
ATOM   6772  C   LEU A 439      15.531 -20.255 -13.150  1.00  5.90           C  
ATOM   6773  O   LEU A 439      14.681 -20.786 -12.431  1.00  5.90           O  
ATOM   6774  CB  LEU A 439      15.783 -17.743 -12.927  1.00  5.90           C  
ATOM   6775  CG  LEU A 439      16.394 -16.585 -12.098  1.00  5.90           C  
ATOM   6776  CD1 LEU A 439      15.873 -15.252 -12.593  1.00  5.90           C  
ATOM   6777  CD2 LEU A 439      16.045 -16.793 -10.620  1.00  5.90           C  
ATOM   6778  H   LEU A 439      18.120 -18.414 -13.650  1.00  5.90           H  
ATOM   6779  HA  LEU A 439      16.401 -19.209 -11.524  1.00  5.90           H  
ATOM   6780 1HB  LEU A 439      15.963 -17.531 -13.985  1.00  5.90           H  
ATOM   6781 2HB  LEU A 439      14.710 -17.768 -12.750  1.00  5.90           H  
ATOM   6782  HG  LEU A 439      17.474 -16.583 -12.222  1.00  5.90           H  
ATOM   6783 1HD1 LEU A 439      16.320 -14.459 -12.004  1.00  5.90           H  
ATOM   6784 2HD1 LEU A 439      16.142 -15.125 -13.642  1.00  5.90           H  
ATOM   6785 3HD1 LEU A 439      14.790 -15.214 -12.486  1.00  5.90           H  
ATOM   6786 1HD2 LEU A 439      16.468 -15.990 -10.036  1.00  5.90           H  
ATOM   6787 2HD2 LEU A 439      14.970 -16.796 -10.496  1.00  5.90           H  
ATOM   6788 3HD2 LEU A 439      16.444 -17.743 -10.276  1.00  5.90           H  
ATOM   6789  N   ILE A 440      15.773 -20.675 -14.390  1.00  6.67           N  
ATOM   6790  CA  ILE A 440      15.030 -21.808 -14.915  1.00  6.67           C  
ATOM   6791  C   ILE A 440      15.389 -23.057 -14.126  1.00  6.67           C  
ATOM   6792  O   ILE A 440      14.503 -23.799 -13.700  1.00  6.67           O  
ATOM   6793  CB  ILE A 440      15.321 -22.064 -16.396  1.00  6.67           C  
ATOM   6794  CG1 ILE A 440      14.778 -20.919 -17.254  1.00  6.67           C  
ATOM   6795  CG2 ILE A 440      14.699 -23.398 -16.808  1.00  6.67           C  
ATOM   6796  CD1 ILE A 440      15.285 -20.957 -18.668  1.00  6.67           C  
ATOM   6797  H   ILE A 440      16.465 -20.198 -14.970  1.00  6.67           H  
ATOM   6798  HA  ILE A 440      13.965 -21.615 -14.797  1.00  6.67           H  
ATOM   6799  HB  ILE A 440      16.400 -22.100 -16.548  1.00  6.67           H  
ATOM   6800 1HG1 ILE A 440      13.691 -20.975 -17.274  1.00  6.67           H  
ATOM   6801 2HG1 ILE A 440      15.066 -19.971 -16.806  1.00  6.67           H  
ATOM   6802 1HG2 ILE A 440      14.915 -23.589 -17.857  1.00  6.67           H  
ATOM   6803 2HG2 ILE A 440      15.116 -24.198 -16.199  1.00  6.67           H  
ATOM   6804 3HG2 ILE A 440      13.619 -23.356 -16.662  1.00  6.67           H  
ATOM   6805 1HD1 ILE A 440      14.867 -20.122 -19.227  1.00  6.67           H  
ATOM   6806 2HD1 ILE A 440      16.371 -20.884 -18.661  1.00  6.67           H  
ATOM   6807 3HD1 ILE A 440      14.987 -21.893 -19.137  1.00  6.67           H  
ATOM   6808  N   GLY A 441      16.690 -23.284 -13.910  1.00  7.57           N  
ATOM   6809  CA  GLY A 441      17.135 -24.450 -13.161  1.00  7.57           C  
ATOM   6810  C   GLY A 441      16.538 -24.442 -11.762  1.00  7.57           C  
ATOM   6811  O   GLY A 441      16.068 -25.473 -11.274  1.00  7.57           O  
ATOM   6812  H   GLY A 441      17.389 -22.638 -14.279  1.00  7.57           H  
ATOM   6813 1HA  GLY A 441      16.842 -25.357 -13.689  1.00  7.57           H  
ATOM   6814 2HA  GLY A 441      18.223 -24.439 -13.100  1.00  7.57           H  
ATOM   6815  N   LEU A 442      16.514 -23.265 -11.135  1.00  8.62           N  
ATOM   6816  CA  LEU A 442      15.940 -23.125  -9.812  1.00  8.62           C  
ATOM   6817  C   LEU A 442      14.467 -23.473  -9.843  1.00  8.62           C  
ATOM   6818  O   LEU A 442      13.982 -24.200  -8.978  1.00  8.62           O  
ATOM   6819  CB  LEU A 442      16.127 -21.717  -9.264  1.00  8.62           C  
ATOM   6820  CG  LEU A 442      15.499 -21.515  -7.910  1.00  8.62           C  
ATOM   6821  CD1 LEU A 442      16.140 -22.479  -6.915  1.00  8.62           C  
ATOM   6822  CD2 LEU A 442      15.668 -20.079  -7.471  1.00  8.62           C  
ATOM   6823  H   LEU A 442      16.935 -22.453 -11.583  1.00  8.62           H  
ATOM   6824  HA  LEU A 442      16.444 -23.819  -9.145  1.00  8.62           H  
ATOM   6825 1HB  LEU A 442      17.190 -21.502  -9.198  1.00  8.62           H  
ATOM   6826 2HB  LEU A 442      15.674 -21.010  -9.956  1.00  8.62           H  
ATOM   6827  HG  LEU A 442      14.450 -21.745  -7.978  1.00  8.62           H  
ATOM   6828 1HD1 LEU A 442      15.675 -22.354  -5.937  1.00  8.62           H  
ATOM   6829 2HD1 LEU A 442      15.993 -23.505  -7.256  1.00  8.62           H  
ATOM   6830 3HD1 LEU A 442      17.207 -22.270  -6.842  1.00  8.62           H  
ATOM   6831 1HD2 LEU A 442      15.198 -19.940  -6.498  1.00  8.62           H  
ATOM   6832 2HD2 LEU A 442      16.715 -19.855  -7.395  1.00  8.62           H  
ATOM   6833 3HD2 LEU A 442      15.200 -19.418  -8.200  1.00  8.62           H  
ATOM   6834  N   ALA A 443      13.734 -22.945 -10.825  1.00  9.74           N  
ATOM   6835  CA  ALA A 443      12.312 -23.223 -10.914  1.00  9.74           C  
ATOM   6836  C   ALA A 443      12.073 -24.718 -11.029  1.00  9.74           C  
ATOM   6837  O   ALA A 443      11.177 -25.257 -10.381  1.00  9.74           O  
ATOM   6838  CB  ALA A 443      11.713 -22.513 -12.113  1.00  9.74           C  
ATOM   6839  H   ALA A 443      14.165 -22.329 -11.514  1.00  9.74           H  
ATOM   6840  HA  ALA A 443      11.835 -22.864 -10.004  1.00  9.74           H  
ATOM   6841 1HB  ALA A 443      10.644 -22.714 -12.162  1.00  9.74           H  
ATOM   6842 2HB  ALA A 443      11.880 -21.441 -12.018  1.00  9.74           H  
ATOM   6843 3HB  ALA A 443      12.192 -22.873 -13.022  1.00  9.74           H  
ATOM   6844  N   VAL A 444      12.919 -25.414 -11.787  1.00 10.86           N  
ATOM   6845  CA  VAL A 444      12.778 -26.856 -11.918  1.00 10.86           C  
ATOM   6846  C   VAL A 444      12.999 -27.536 -10.570  1.00 10.86           C  
ATOM   6847  O   VAL A 444      12.213 -28.395 -10.164  1.00 10.86           O  
ATOM   6848  CB  VAL A 444      13.751 -27.404 -12.974  1.00 10.86           C  
ATOM   6849  CG1 VAL A 444      13.738 -28.912 -12.950  1.00 10.86           C  
ATOM   6850  CG2 VAL A 444      13.337 -26.891 -14.353  1.00 10.86           C  
ATOM   6851  H   VAL A 444      13.647 -24.922 -12.311  1.00 10.86           H  
ATOM   6852  HA  VAL A 444      11.763 -27.071 -12.252  1.00 10.86           H  
ATOM   6853  HB  VAL A 444      14.759 -27.068 -12.746  1.00 10.86           H  
ATOM   6854 1HG1 VAL A 444      14.434 -29.296 -13.693  1.00 10.86           H  
ATOM   6855 2HG1 VAL A 444      14.041 -29.246 -11.964  1.00 10.86           H  
ATOM   6856 3HG1 VAL A 444      12.735 -29.275 -13.167  1.00 10.86           H  
ATOM   6857 1HG2 VAL A 444      14.028 -27.268 -15.105  1.00 10.86           H  
ATOM   6858 2HG2 VAL A 444      12.330 -27.234 -14.579  1.00 10.86           H  
ATOM   6859 3HG2 VAL A 444      13.354 -25.810 -14.360  1.00 10.86           H  
ATOM   6860  N   ILE A 445      14.028 -27.114  -9.837  1.00 11.92           N  
ATOM   6861  CA  ILE A 445      14.302 -27.674  -8.519  1.00 11.92           C  
ATOM   6862  C   ILE A 445      13.122 -27.449  -7.578  1.00 11.92           C  
ATOM   6863  O   ILE A 445      12.730 -28.352  -6.830  1.00 11.92           O  
ATOM   6864  CB  ILE A 445      15.587 -27.082  -7.913  1.00 11.92           C  
ATOM   6865  CG1 ILE A 445      16.809 -27.557  -8.706  1.00 11.92           C  
ATOM   6866  CG2 ILE A 445      15.707 -27.452  -6.441  1.00 11.92           C  
ATOM   6867  CD1 ILE A 445      18.075 -26.805  -8.372  1.00 11.92           C  
ATOM   6868  H   ILE A 445      14.650 -26.397 -10.219  1.00 11.92           H  
ATOM   6869  HA  ILE A 445      14.443 -28.752  -8.629  1.00 11.92           H  
ATOM   6870  HB  ILE A 445      15.549 -25.997  -8.004  1.00 11.92           H  
ATOM   6871 1HG1 ILE A 445      16.971 -28.614  -8.498  1.00 11.92           H  
ATOM   6872 2HG1 ILE A 445      16.606 -27.443  -9.770  1.00 11.92           H  
ATOM   6873 1HG2 ILE A 445      16.611 -27.009  -6.027  1.00 11.92           H  
ATOM   6874 2HG2 ILE A 445      14.839 -27.075  -5.900  1.00 11.92           H  
ATOM   6875 3HG2 ILE A 445      15.755 -28.536  -6.341  1.00 11.92           H  
ATOM   6876 1HD1 ILE A 445      18.898 -27.196  -8.969  1.00 11.92           H  
ATOM   6877 2HD1 ILE A 445      17.934 -25.748  -8.597  1.00 11.92           H  
ATOM   6878 3HD1 ILE A 445      18.303 -26.926  -7.316  1.00 11.92           H  
ATOM   6879  N   ILE A 446      12.560 -26.236  -7.605  1.00 12.78           N  
ATOM   6880  CA  ILE A 446      11.418 -25.903  -6.764  1.00 12.78           C  
ATOM   6881  C   ILE A 446      10.197 -26.738  -7.112  1.00 12.78           C  
ATOM   6882  O   ILE A 446       9.552 -27.290  -6.216  1.00 12.78           O  
ATOM   6883  CB  ILE A 446      11.049 -24.419  -6.892  1.00 12.78           C  
ATOM   6884  CG1 ILE A 446      12.151 -23.546  -6.271  1.00 12.78           C  
ATOM   6885  CG2 ILE A 446       9.698 -24.162  -6.237  1.00 12.78           C  
ATOM   6886  CD1 ILE A 446      12.016 -22.084  -6.610  1.00 12.78           C  
ATOM   6887  H   ILE A 446      12.946 -25.527  -8.228  1.00 12.78           H  
ATOM   6888  HA  ILE A 446      11.687 -26.102  -5.730  1.00 12.78           H  
ATOM   6889  HB  ILE A 446      10.990 -24.158  -7.946  1.00 12.78           H  
ATOM   6890 1HG1 ILE A 446      12.119 -23.654  -5.190  1.00 12.78           H  
ATOM   6891 2HG1 ILE A 446      13.121 -23.897  -6.624  1.00 12.78           H  
ATOM   6892 1HG2 ILE A 446       9.437 -23.111  -6.348  1.00 12.78           H  
ATOM   6893 2HG2 ILE A 446       8.937 -24.776  -6.717  1.00 12.78           H  
ATOM   6894 3HG2 ILE A 446       9.752 -24.414  -5.179  1.00 12.78           H  
ATOM   6895 1HD1 ILE A 446      12.823 -21.527  -6.140  1.00 12.78           H  
ATOM   6896 2HD1 ILE A 446      12.066 -21.960  -7.690  1.00 12.78           H  
ATOM   6897 3HD1 ILE A 446      11.060 -21.713  -6.247  1.00 12.78           H  
ATOM   6898  N   VAL A 447       9.885 -26.865  -8.403  1.00 13.37           N  
ATOM   6899  CA  VAL A 447       8.736 -27.657  -8.811  1.00 13.37           C  
ATOM   6900  C   VAL A 447       8.913 -29.110  -8.425  1.00 13.37           C  
ATOM   6901  O   VAL A 447       7.990 -29.724  -7.892  1.00 13.37           O  
ATOM   6902  CB  VAL A 447       8.479 -27.549 -10.318  1.00 13.37           C  
ATOM   6903  CG1 VAL A 447       7.410 -28.569 -10.722  1.00 13.37           C  
ATOM   6904  CG2 VAL A 447       8.002 -26.131 -10.651  1.00 13.37           C  
ATOM   6905  H   VAL A 447      10.444 -26.387  -9.109  1.00 13.37           H  
ATOM   6906  HA  VAL A 447       7.858 -27.268  -8.297  1.00 13.37           H  
ATOM   6907  HB  VAL A 447       9.402 -27.772 -10.863  1.00 13.37           H  
ATOM   6908 1HG1 VAL A 447       7.226 -28.499 -11.793  1.00 13.37           H  
ATOM   6909 2HG1 VAL A 447       7.761 -29.571 -10.479  1.00 13.37           H  
ATOM   6910 3HG1 VAL A 447       6.486 -28.366 -10.180  1.00 13.37           H  
ATOM   6911 1HG2 VAL A 447       7.819 -26.052 -11.721  1.00 13.37           H  
ATOM   6912 2HG2 VAL A 447       7.081 -25.923 -10.108  1.00 13.37           H  
ATOM   6913 3HG2 VAL A 447       8.756 -25.412 -10.360  1.00 13.37           H  
ATOM   6914  N   ILE A 448      10.098 -29.665  -8.649  1.00 13.80           N  
ATOM   6915  CA  ILE A 448      10.327 -31.044  -8.264  1.00 13.80           C  
ATOM   6916  C   ILE A 448      10.190 -31.208  -6.759  1.00 13.80           C  
ATOM   6917  O   ILE A 448       9.542 -32.146  -6.293  1.00 13.80           O  
ATOM   6918  CB  ILE A 448      11.703 -31.541  -8.708  1.00 13.80           C  
ATOM   6919  CG1 ILE A 448      11.768 -31.637 -10.227  1.00 13.80           C  
ATOM   6920  CG2 ILE A 448      11.994 -32.879  -8.063  1.00 13.80           C  
ATOM   6921  CD1 ILE A 448      13.165 -31.844 -10.734  1.00 13.80           C  
ATOM   6922  H   ILE A 448      10.846 -29.133  -9.097  1.00 13.80           H  
ATOM   6923  HA  ILE A 448       9.571 -31.664  -8.745  1.00 13.80           H  
ATOM   6924  HB  ILE A 448      12.461 -30.815  -8.399  1.00 13.80           H  
ATOM   6925 1HG1 ILE A 448      11.147 -32.468 -10.560  1.00 13.80           H  
ATOM   6926 2HG1 ILE A 448      11.374 -30.718 -10.657  1.00 13.80           H  
ATOM   6927 1HG2 ILE A 448      12.981 -33.221  -8.367  1.00 13.80           H  
ATOM   6928 2HG2 ILE A 448      11.966 -32.764  -6.983  1.00 13.80           H  
ATOM   6929 3HG2 ILE A 448      11.244 -33.606  -8.371  1.00 13.80           H  
ATOM   6930 1HD1 ILE A 448      13.155 -31.899 -11.821  1.00 13.80           H  
ATOM   6931 2HD1 ILE A 448      13.785 -31.006 -10.415  1.00 13.80           H  
ATOM   6932 3HD1 ILE A 448      13.567 -32.769 -10.327  1.00 13.80           H  
ATOM   6933  N   SER A 449      10.782 -30.293  -5.984  1.00 14.17           N  
ATOM   6934  CA  SER A 449      10.707 -30.388  -4.536  1.00 14.17           C  
ATOM   6935  C   SER A 449       9.249 -30.337  -4.080  1.00 14.17           C  
ATOM   6936  O   SER A 449       8.830 -31.131  -3.231  1.00 14.17           O  
ATOM   6937  CB  SER A 449      11.485 -29.241  -3.925  1.00 14.17           C  
ATOM   6938  OG  SER A 449      12.845 -29.333  -4.257  1.00 14.17           O  
ATOM   6939  H   SER A 449      11.317 -29.531  -6.399  1.00 14.17           H  
ATOM   6940  HA  SER A 449      11.145 -31.334  -4.223  1.00 14.17           H  
ATOM   6941 1HB  SER A 449      11.082 -28.296  -4.286  1.00 14.17           H  
ATOM   6942 2HB  SER A 449      11.367 -29.257  -2.845  1.00 14.17           H  
ATOM   6943  HG  SER A 449      12.877 -29.174  -5.233  1.00 14.17           H  
ATOM   6944  N   PHE A 450       8.467 -29.439  -4.681  1.00 14.49           N  
ATOM   6945  CA  PHE A 450       7.042 -29.304  -4.416  1.00 14.49           C  
ATOM   6946  C   PHE A 450       6.302 -30.595  -4.713  1.00 14.49           C  
ATOM   6947  O   PHE A 450       5.522 -31.075  -3.890  1.00 14.49           O  
ATOM   6948  CB  PHE A 450       6.462 -28.147  -5.214  1.00 14.49           C  
ATOM   6949  CG  PHE A 450       4.988 -27.995  -5.148  1.00 14.49           C  
ATOM   6950  CD1 PHE A 450       4.367 -27.466  -4.026  1.00 14.49           C  
ATOM   6951  CD2 PHE A 450       4.217 -28.346  -6.240  1.00 14.49           C  
ATOM   6952  CE1 PHE A 450       2.997 -27.302  -3.998  1.00 14.49           C  
ATOM   6953  CE2 PHE A 450       2.858 -28.177  -6.219  1.00 14.49           C  
ATOM   6954  CZ  PHE A 450       2.243 -27.652  -5.092  1.00 14.49           C  
ATOM   6955  H   PHE A 450       8.883 -28.801  -5.361  1.00 14.49           H  
ATOM   6956  HA  PHE A 450       6.917 -29.080  -3.353  1.00 14.49           H  
ATOM   6957 1HB  PHE A 450       6.918 -27.216  -4.881  1.00 14.49           H  
ATOM   6958 2HB  PHE A 450       6.734 -28.269  -6.256  1.00 14.49           H  
ATOM   6959  HD1 PHE A 450       4.971 -27.179  -3.166  1.00 14.49           H  
ATOM   6960  HD2 PHE A 450       4.708 -28.758  -7.125  1.00 14.49           H  
ATOM   6961  HE1 PHE A 450       2.514 -26.887  -3.113  1.00 14.49           H  
ATOM   6962  HE2 PHE A 450       2.261 -28.456  -7.087  1.00 14.49           H  
ATOM   6963  HZ  PHE A 450       1.162 -27.521  -5.074  1.00 14.49           H  
ATOM   6964  N   LEU A 451       6.530 -31.160  -5.892  1.00 14.81           N  
ATOM   6965  CA  LEU A 451       5.847 -32.385  -6.246  1.00 14.81           C  
ATOM   6966  C   LEU A 451       6.247 -33.521  -5.299  1.00 14.81           C  
ATOM   6967  O   LEU A 451       5.398 -34.316  -4.893  1.00 14.81           O  
ATOM   6968  CB  LEU A 451       6.151 -32.732  -7.698  1.00 14.81           C  
ATOM   6969  CG  LEU A 451       5.549 -31.751  -8.722  1.00 14.81           C  
ATOM   6970  CD1 LEU A 451       6.045 -32.112 -10.104  1.00 14.81           C  
ATOM   6971  CD2 LEU A 451       4.039 -31.778  -8.623  1.00 14.81           C  
ATOM   6972  H   LEU A 451       7.177 -30.727  -6.552  1.00 14.81           H  
ATOM   6973  HA  LEU A 451       4.775 -32.216  -6.148  1.00 14.81           H  
ATOM   6974 1HB  LEU A 451       7.236 -32.727  -7.830  1.00 14.81           H  
ATOM   6975 2HB  LEU A 451       5.776 -33.730  -7.912  1.00 14.81           H  
ATOM   6976  HG  LEU A 451       5.887 -30.746  -8.502  1.00 14.81           H  
ATOM   6977 1HD1 LEU A 451       5.639 -31.410 -10.831  1.00 14.81           H  
ATOM   6978 2HD1 LEU A 451       7.135 -32.061 -10.118  1.00 14.81           H  
ATOM   6979 3HD1 LEU A 451       5.724 -33.120 -10.354  1.00 14.81           H  
ATOM   6980 1HD2 LEU A 451       3.616 -31.074  -9.338  1.00 14.81           H  
ATOM   6981 2HD2 LEU A 451       3.675 -32.781  -8.841  1.00 14.81           H  
ATOM   6982 3HD2 LEU A 451       3.746 -31.493  -7.617  1.00 14.81           H  
ATOM   6983  N   ARG A 452       7.528 -33.582  -4.902  1.00 15.20           N  
ATOM   6984  CA  ARG A 452       7.963 -34.613  -3.960  1.00 15.20           C  
ATOM   6985  C   ARG A 452       7.256 -34.425  -2.624  1.00 15.20           C  
ATOM   6986  O   ARG A 452       6.850 -35.402  -1.982  1.00 15.20           O  
ATOM   6987  CB  ARG A 452       9.469 -34.584  -3.764  1.00 15.20           C  
ATOM   6988  CG  ARG A 452      10.290 -35.090  -4.943  1.00 15.20           C  
ATOM   6989  CD  ARG A 452      11.741 -34.903  -4.698  1.00 15.20           C  
ATOM   6990  NE  ARG A 452      12.553 -35.396  -5.796  1.00 15.20           N  
ATOM   6991  CZ  ARG A 452      13.869 -35.151  -5.942  1.00 15.20           C  
ATOM   6992  NH1 ARG A 452      14.505 -34.415  -5.055  1.00 15.20           N  
ATOM   6993  NH2 ARG A 452      14.521 -35.647  -6.979  1.00 15.20           N  
ATOM   6994  H   ARG A 452       8.210 -32.920  -5.270  1.00 15.20           H  
ATOM   6995  HA  ARG A 452       7.692 -35.587  -4.363  1.00 15.20           H  
ATOM   6996 1HB  ARG A 452       9.783 -33.560  -3.574  1.00 15.20           H  
ATOM   6997 2HB  ARG A 452       9.736 -35.175  -2.890  1.00 15.20           H  
ATOM   6998 1HG  ARG A 452      10.099 -36.152  -5.085  1.00 15.20           H  
ATOM   6999 2HG  ARG A 452      10.014 -34.551  -5.844  1.00 15.20           H  
ATOM   7000 1HD  ARG A 452      11.944 -33.839  -4.576  1.00 15.20           H  
ATOM   7001 2HD  ARG A 452      12.030 -35.433  -3.792  1.00 15.20           H  
ATOM   7002  HE  ARG A 452      12.097 -35.964  -6.498  1.00 15.20           H  
ATOM   7003 1HH1 ARG A 452      14.008 -34.034  -4.262  1.00 15.20           H  
ATOM   7004 2HH1 ARG A 452      15.493 -34.230  -5.164  1.00 15.20           H  
ATOM   7005 1HH2 ARG A 452      14.033 -36.211  -7.661  1.00 15.20           H  
ATOM   7006 2HH2 ARG A 452      15.507 -35.462  -7.089  1.00 15.20           H  
ATOM   7007  N   LEU A 453       7.067 -33.164  -2.218  1.00 15.64           N  
ATOM   7008  CA  LEU A 453       6.337 -32.874  -0.998  1.00 15.64           C  
ATOM   7009  C   LEU A 453       4.925 -33.389  -1.110  1.00 15.64           C  
ATOM   7010  O   LEU A 453       4.445 -34.072  -0.209  1.00 15.64           O  
ATOM   7011  CB  LEU A 453       6.288 -31.381  -0.684  1.00 15.64           C  
ATOM   7012  CG  LEU A 453       5.434 -31.025   0.529  1.00 15.64           C  
ATOM   7013  CD1 LEU A 453       6.008 -31.689   1.773  1.00 15.64           C  
ATOM   7014  CD2 LEU A 453       5.368 -29.519   0.669  1.00 15.64           C  
ATOM   7015  H   LEU A 453       7.454 -32.391  -2.760  1.00 15.64           H  
ATOM   7016  HA  LEU A 453       6.829 -33.386  -0.173  1.00 15.64           H  
ATOM   7017 1HB  LEU A 453       7.301 -31.022  -0.517  1.00 15.64           H  
ATOM   7018 2HB  LEU A 453       5.877 -30.854  -1.530  1.00 15.64           H  
ATOM   7019  HG  LEU A 453       4.430 -31.409   0.379  1.00 15.64           H  
ATOM   7020 1HD1 LEU A 453       5.384 -31.448   2.635  1.00 15.64           H  
ATOM   7021 2HD1 LEU A 453       6.026 -32.770   1.631  1.00 15.64           H  
ATOM   7022 3HD1 LEU A 453       7.020 -31.328   1.944  1.00 15.64           H  
ATOM   7023 1HD2 LEU A 453       4.745 -29.261   1.526  1.00 15.64           H  
ATOM   7024 2HD2 LEU A 453       6.373 -29.125   0.816  1.00 15.64           H  
ATOM   7025 3HD2 LEU A 453       4.938 -29.092  -0.239  1.00 15.64           H  
ATOM   7026  N   LEU A 454       4.245 -33.079  -2.210  1.00 16.10           N  
ATOM   7027  CA  LEU A 454       2.866 -33.511  -2.326  1.00 16.10           C  
ATOM   7028  C   LEU A 454       2.766 -35.026  -2.304  1.00 16.10           C  
ATOM   7029  O   LEU A 454       1.895 -35.585  -1.638  1.00 16.10           O  
ATOM   7030  CB  LEU A 454       2.244 -33.019  -3.625  1.00 16.10           C  
ATOM   7031  CG  LEU A 454       2.040 -31.527  -3.765  1.00 16.10           C  
ATOM   7032  CD1 LEU A 454       1.502 -31.278  -5.150  1.00 16.10           C  
ATOM   7033  CD2 LEU A 454       1.120 -31.017  -2.678  1.00 16.10           C  
ATOM   7034  H   LEU A 454       4.686 -32.515  -2.941  1.00 16.10           H  
ATOM   7035  HA  LEU A 454       2.305 -33.111  -1.482  1.00 16.10           H  
ATOM   7036 1HB  LEU A 454       2.894 -33.331  -4.446  1.00 16.10           H  
ATOM   7037 2HB  LEU A 454       1.278 -33.503  -3.752  1.00 16.10           H  
ATOM   7038  HG  LEU A 454       2.999 -31.010  -3.682  1.00 16.10           H  
ATOM   7039 1HD1 LEU A 454       1.346 -30.238  -5.296  1.00 16.10           H  
ATOM   7040 2HD1 LEU A 454       2.209 -31.650  -5.879  1.00 16.10           H  
ATOM   7041 3HD1 LEU A 454       0.554 -31.796  -5.265  1.00 16.10           H  
ATOM   7042 1HD2 LEU A 454       0.984 -29.942  -2.798  1.00 16.10           H  
ATOM   7043 2HD2 LEU A 454       0.155 -31.518  -2.750  1.00 16.10           H  
ATOM   7044 3HD2 LEU A 454       1.566 -31.221  -1.706  1.00 16.10           H  
ATOM   7045  N   LEU A 455       3.694 -35.707  -2.976  1.00 16.54           N  
ATOM   7046  CA  LEU A 455       3.658 -37.158  -2.979  1.00 16.54           C  
ATOM   7047  C   LEU A 455       3.894 -37.689  -1.574  1.00 16.54           C  
ATOM   7048  O   LEU A 455       3.199 -38.603  -1.122  1.00 16.54           O  
ATOM   7049  CB  LEU A 455       4.719 -37.698  -3.937  1.00 16.54           C  
ATOM   7050  CG  LEU A 455       4.444 -37.437  -5.419  1.00 16.54           C  
ATOM   7051  CD1 LEU A 455       5.664 -37.828  -6.236  1.00 16.54           C  
ATOM   7052  CD2 LEU A 455       3.224 -38.227  -5.837  1.00 16.54           C  
ATOM   7053  H   LEU A 455       4.403 -35.211  -3.518  1.00 16.54           H  
ATOM   7054  HA  LEU A 455       2.673 -37.482  -3.314  1.00 16.54           H  
ATOM   7055 1HB  LEU A 455       5.671 -37.229  -3.692  1.00 16.54           H  
ATOM   7056 2HB  LEU A 455       4.813 -38.773  -3.790  1.00 16.54           H  
ATOM   7057  HG  LEU A 455       4.254 -36.380  -5.577  1.00 16.54           H  
ATOM   7058 1HD1 LEU A 455       5.472 -37.636  -7.290  1.00 16.54           H  
ATOM   7059 2HD1 LEU A 455       6.518 -37.235  -5.909  1.00 16.54           H  
ATOM   7060 3HD1 LEU A 455       5.876 -38.885  -6.091  1.00 16.54           H  
ATOM   7061 1HD2 LEU A 455       3.015 -38.043  -6.890  1.00 16.54           H  
ATOM   7062 2HD2 LEU A 455       3.408 -39.290  -5.682  1.00 16.54           H  
ATOM   7063 3HD2 LEU A 455       2.368 -37.914  -5.235  1.00 16.54           H  
ATOM   7064  N   SER A 456       4.819 -37.061  -0.848  1.00 16.94           N  
ATOM   7065  CA  SER A 456       5.126 -37.481   0.503  1.00 16.94           C  
ATOM   7066  C   SER A 456       3.910 -37.282   1.393  1.00 16.94           C  
ATOM   7067  O   SER A 456       3.587 -38.151   2.205  1.00 16.94           O  
ATOM   7068  CB  SER A 456       6.295 -36.680   1.037  1.00 16.94           C  
ATOM   7069  OG  SER A 456       7.458 -36.934   0.289  1.00 16.94           O  
ATOM   7070  H   SER A 456       5.364 -36.304  -1.258  1.00 16.94           H  
ATOM   7071  HA  SER A 456       5.384 -38.540   0.491  1.00 16.94           H  
ATOM   7072 1HB  SER A 456       6.061 -35.621   1.000  1.00 16.94           H  
ATOM   7073 2HB  SER A 456       6.463 -36.941   2.079  1.00 16.94           H  
ATOM   7074  HG  SER A 456       7.282 -36.546  -0.603  1.00 16.94           H  
ATOM   7075  N   LEU A 457       3.214 -36.154   1.217  1.00 17.27           N  
ATOM   7076  CA  LEU A 457       2.027 -35.865   2.000  1.00 17.27           C  
ATOM   7077  C   LEU A 457       0.918 -36.857   1.697  1.00 17.27           C  
ATOM   7078  O   LEU A 457       0.243 -37.312   2.614  1.00 17.27           O  
ATOM   7079  CB  LEU A 457       1.539 -34.442   1.734  1.00 17.27           C  
ATOM   7080  CG  LEU A 457       2.449 -33.321   2.265  1.00 17.27           C  
ATOM   7081  CD1 LEU A 457       1.944 -31.978   1.752  1.00 17.27           C  
ATOM   7082  CD2 LEU A 457       2.468 -33.365   3.778  1.00 17.27           C  
ATOM   7083  H   LEU A 457       3.539 -35.472   0.535  1.00 17.27           H  
ATOM   7084  HA  LEU A 457       2.286 -35.943   3.052  1.00 17.27           H  
ATOM   7085 1HB  LEU A 457       1.448 -34.310   0.658  1.00 17.27           H  
ATOM   7086 2HB  LEU A 457       0.553 -34.322   2.178  1.00 17.27           H  
ATOM   7087  HG  LEU A 457       3.454 -33.465   1.902  1.00 17.27           H  
ATOM   7088 1HD1 LEU A 457       2.591 -31.182   2.117  1.00 17.27           H  
ATOM   7089 2HD1 LEU A 457       1.955 -31.983   0.666  1.00 17.27           H  
ATOM   7090 3HD1 LEU A 457       0.930 -31.811   2.105  1.00 17.27           H  
ATOM   7091 1HD2 LEU A 457       3.118 -32.574   4.153  1.00 17.27           H  
ATOM   7092 2HD2 LEU A 457       1.457 -33.218   4.160  1.00 17.27           H  
ATOM   7093 3HD2 LEU A 457       2.844 -34.333   4.108  1.00 17.27           H  
ATOM   7094  N   ASP A 458       0.748 -37.252   0.430  1.00 17.45           N  
ATOM   7095  CA  ASP A 458      -0.286 -38.238   0.138  1.00 17.45           C  
ATOM   7096  C   ASP A 458       0.067 -39.583   0.771  1.00 17.45           C  
ATOM   7097  O   ASP A 458      -0.789 -40.232   1.380  1.00 17.45           O  
ATOM   7098  CB  ASP A 458      -0.489 -38.421  -1.371  1.00 17.45           C  
ATOM   7099  CG  ASP A 458      -1.201 -37.239  -2.075  1.00 17.45           C  
ATOM   7100  OD1 ASP A 458      -1.746 -36.393  -1.401  1.00 17.45           O  
ATOM   7101  OD2 ASP A 458      -1.217 -37.224  -3.288  1.00 17.45           O  
ATOM   7102  H   ASP A 458       1.310 -36.848  -0.320  1.00 17.45           H  
ATOM   7103  HA  ASP A 458      -1.224 -37.892   0.569  1.00 17.45           H  
ATOM   7104 1HB  ASP A 458       0.493 -38.551  -1.838  1.00 17.45           H  
ATOM   7105 2HB  ASP A 458      -1.054 -39.333  -1.552  1.00 17.45           H  
ATOM   7106  N   ASP A 459       1.345 -39.984   0.704  1.00 17.51           N  
ATOM   7107  CA  ASP A 459       1.726 -41.250   1.324  1.00 17.51           C  
ATOM   7108  C   ASP A 459       1.525 -41.172   2.833  1.00 17.51           C  
ATOM   7109  O   ASP A 459       1.018 -42.113   3.453  1.00 17.51           O  
ATOM   7110  CB  ASP A 459       3.187 -41.612   1.019  1.00 17.51           C  
ATOM   7111  CG  ASP A 459       3.451 -42.070  -0.437  1.00 17.51           C  
ATOM   7112  OD1 ASP A 459       2.510 -42.342  -1.150  1.00 17.51           O  
ATOM   7113  OD2 ASP A 459       4.604 -42.175  -0.800  1.00 17.51           O  
ATOM   7114  H   ASP A 459       2.035 -39.426   0.199  1.00 17.51           H  
ATOM   7115  HA  ASP A 459       1.083 -42.036   0.932  1.00 17.51           H  
ATOM   7116 1HB  ASP A 459       3.809 -40.735   1.216  1.00 17.51           H  
ATOM   7117 2HB  ASP A 459       3.513 -42.397   1.696  1.00 17.51           H  
ATOM   7118  N   PHE A 460       1.876 -40.023   3.414  1.00 17.47           N  
ATOM   7119  CA  PHE A 460       1.717 -39.774   4.834  1.00 17.47           C  
ATOM   7120  C   PHE A 460       0.259 -39.869   5.226  1.00 17.47           C  
ATOM   7121  O   PHE A 460      -0.079 -40.553   6.185  1.00 17.47           O  
ATOM   7122  CB  PHE A 460       2.287 -38.415   5.218  1.00 17.47           C  
ATOM   7123  CG  PHE A 460       2.089 -38.054   6.650  1.00 17.47           C  
ATOM   7124  CD1 PHE A 460       2.872 -38.630   7.643  1.00 17.47           C  
ATOM   7125  CD2 PHE A 460       1.136 -37.120   7.009  1.00 17.47           C  
ATOM   7126  CE1 PHE A 460       2.698 -38.282   8.966  1.00 17.47           C  
ATOM   7127  CE2 PHE A 460       0.961 -36.766   8.329  1.00 17.47           C  
ATOM   7128  CZ  PHE A 460       1.744 -37.349   9.311  1.00 17.47           C  
ATOM   7129  H   PHE A 460       2.299 -39.291   2.847  1.00 17.47           H  
ATOM   7130  HA  PHE A 460       2.268 -40.539   5.379  1.00 17.47           H  
ATOM   7131 1HB  PHE A 460       3.352 -38.386   4.993  1.00 17.47           H  
ATOM   7132 2HB  PHE A 460       1.813 -37.653   4.617  1.00 17.47           H  
ATOM   7133  HD1 PHE A 460       3.628 -39.364   7.365  1.00 17.47           H  
ATOM   7134  HD2 PHE A 460       0.520 -36.662   6.229  1.00 17.47           H  
ATOM   7135  HE1 PHE A 460       3.316 -38.742   9.736  1.00 17.47           H  
ATOM   7136  HE2 PHE A 460       0.205 -36.029   8.598  1.00 17.47           H  
ATOM   7137  HZ  PHE A 460       1.605 -37.071  10.354  1.00 17.47           H  
ATOM   7138  N   ASN A 461      -0.609 -39.177   4.494  1.00 17.35           N  
ATOM   7139  CA  ASN A 461      -2.030 -39.166   4.791  1.00 17.35           C  
ATOM   7140  C   ASN A 461      -2.626 -40.564   4.681  1.00 17.35           C  
ATOM   7141  O   ASN A 461      -3.494 -40.944   5.477  1.00 17.35           O  
ATOM   7142  CB  ASN A 461      -2.726 -38.185   3.870  1.00 17.35           C  
ATOM   7143  CG  ASN A 461      -2.426 -36.754   4.257  1.00 17.35           C  
ATOM   7144  OD1 ASN A 461      -2.065 -36.476   5.409  1.00 17.35           O  
ATOM   7145  ND2 ASN A 461      -2.563 -35.850   3.324  1.00 17.35           N  
ATOM   7146  H   ASN A 461      -0.273 -38.629   3.710  1.00 17.35           H  
ATOM   7147  HA  ASN A 461      -2.162 -38.831   5.819  1.00 17.35           H  
ATOM   7148 1HB  ASN A 461      -2.391 -38.352   2.843  1.00 17.35           H  
ATOM   7149 2HB  ASN A 461      -3.802 -38.349   3.899  1.00 17.35           H  
ATOM   7150 1HD2 ASN A 461      -2.372 -34.891   3.525  1.00 17.35           H  
ATOM   7151 2HD2 ASN A 461      -2.852 -36.121   2.406  1.00 17.35           H  
ATOM   7152  N   ASN A 462      -2.141 -41.365   3.730  1.00 17.20           N  
ATOM   7153  CA  ASN A 462      -2.632 -42.728   3.616  1.00 17.20           C  
ATOM   7154  C   ASN A 462      -2.169 -43.530   4.835  1.00 17.20           C  
ATOM   7155  O   ASN A 462      -2.944 -44.287   5.430  1.00 17.20           O  
ATOM   7156  CB  ASN A 462      -2.156 -43.350   2.321  1.00 17.20           C  
ATOM   7157  CG  ASN A 462      -2.867 -42.784   1.112  1.00 17.20           C  
ATOM   7158  OD1 ASN A 462      -3.968 -42.225   1.208  1.00 17.20           O  
ATOM   7159  ND2 ASN A 462      -2.251 -42.919  -0.031  1.00 17.20           N  
ATOM   7160  H   ASN A 462      -1.449 -41.017   3.062  1.00 17.20           H  
ATOM   7161  HA  ASN A 462      -3.722 -42.713   3.620  1.00 17.20           H  
ATOM   7162 1HB  ASN A 462      -1.085 -43.173   2.208  1.00 17.20           H  
ATOM   7163 2HB  ASN A 462      -2.309 -44.427   2.354  1.00 17.20           H  
ATOM   7164 1HD2 ASN A 462      -2.663 -42.561  -0.867  1.00 17.20           H  
ATOM   7165 2HD2 ASN A 462      -1.360 -43.370  -0.068  1.00 17.20           H  
ATOM   7166  N   TRP A 463      -0.919 -43.310   5.256  1.00 17.05           N  
ATOM   7167  CA  TRP A 463      -0.380 -43.985   6.428  1.00 17.05           C  
ATOM   7168  C   TRP A 463      -1.169 -43.605   7.674  1.00 17.05           C  
ATOM   7169  O   TRP A 463      -1.569 -44.484   8.441  1.00 17.05           O  
ATOM   7170  CB  TRP A 463       1.120 -43.710   6.589  1.00 17.05           C  
ATOM   7171  CG  TRP A 463       1.701 -44.345   7.813  1.00 17.05           C  
ATOM   7172  CD1 TRP A 463       2.083 -45.647   7.949  1.00 17.05           C  
ATOM   7173  CD2 TRP A 463       2.023 -43.702   9.068  1.00 17.05           C  
ATOM   7174  NE1 TRP A 463       2.582 -45.867   9.208  1.00 17.05           N  
ATOM   7175  CE2 TRP A 463       2.553 -44.688   9.907  1.00 17.05           C  
ATOM   7176  CE3 TRP A 463       1.913 -42.395   9.537  1.00 17.05           C  
ATOM   7177  CZ2 TRP A 463       2.958 -44.411  11.201  1.00 17.05           C  
ATOM   7178  CZ3 TRP A 463       2.333 -42.116  10.835  1.00 17.05           C  
ATOM   7179  CH2 TRP A 463       2.833 -43.098  11.644  1.00 17.05           C  
ATOM   7180  H   TRP A 463      -0.311 -42.683   4.727  1.00 17.05           H  
ATOM   7181  HA  TRP A 463      -0.492 -45.057   6.280  1.00 17.05           H  
ATOM   7182 1HB  TRP A 463       1.654 -44.074   5.712  1.00 17.05           H  
ATOM   7183 2HB  TRP A 463       1.289 -42.639   6.647  1.00 17.05           H  
ATOM   7184  HD1 TRP A 463       1.994 -46.406   7.174  1.00 17.05           H  
ATOM   7185  HE1 TRP A 463       2.923 -46.750   9.560  1.00 17.05           H  
ATOM   7186  HE3 TRP A 463       1.512 -41.609   8.894  1.00 17.05           H  
ATOM   7187  HZ2 TRP A 463       3.369 -45.178  11.857  1.00 17.05           H  
ATOM   7188  HZ3 TRP A 463       2.252 -41.093  11.197  1.00 17.05           H  
ATOM   7189  HH2 TRP A 463       3.149 -42.843  12.657  1.00 17.05           H  
ATOM   7190  N   ILE A 464      -1.428 -42.310   7.860  1.00 16.94           N  
ATOM   7191  CA  ILE A 464      -2.214 -41.836   8.987  1.00 16.94           C  
ATOM   7192  C   ILE A 464      -3.621 -42.389   8.968  1.00 16.94           C  
ATOM   7193  O   ILE A 464      -4.133 -42.804  10.004  1.00 16.94           O  
ATOM   7194  CB  ILE A 464      -2.300 -40.303   9.032  1.00 16.94           C  
ATOM   7195  CG1 ILE A 464      -0.963 -39.699   9.328  1.00 16.94           C  
ATOM   7196  CG2 ILE A 464      -3.318 -39.884  10.056  1.00 16.94           C  
ATOM   7197  CD1 ILE A 464      -0.457 -40.071  10.682  1.00 16.94           C  
ATOM   7198  H   ILE A 464      -1.062 -41.639   7.191  1.00 16.94           H  
ATOM   7199  HA  ILE A 464      -1.726 -42.172   9.899  1.00 16.94           H  
ATOM   7200  HB  ILE A 464      -2.604 -39.937   8.052  1.00 16.94           H  
ATOM   7201 1HG1 ILE A 464      -0.249 -40.035   8.588  1.00 16.94           H  
ATOM   7202 2HG1 ILE A 464      -1.042 -38.620   9.265  1.00 16.94           H  
ATOM   7203 1HG2 ILE A 464      -3.393 -38.799  10.070  1.00 16.94           H  
ATOM   7204 2HG2 ILE A 464      -4.278 -40.311   9.789  1.00 16.94           H  
ATOM   7205 3HG2 ILE A 464      -3.020 -40.242  11.041  1.00 16.94           H  
ATOM   7206 1HD1 ILE A 464       0.509 -39.607  10.842  1.00 16.94           H  
ATOM   7207 2HD1 ILE A 464      -1.155 -39.721  11.440  1.00 16.94           H  
ATOM   7208 3HD1 ILE A 464      -0.366 -41.147  10.752  1.00 16.94           H  
ATOM   7209  N   SER A 465      -4.251 -42.429   7.796  1.00 16.87           N  
ATOM   7210  CA  SER A 465      -5.601 -42.946   7.717  1.00 16.87           C  
ATOM   7211  C   SER A 465      -5.626 -44.395   8.191  1.00 16.87           C  
ATOM   7212  O   SER A 465      -6.523 -44.796   8.945  1.00 16.87           O  
ATOM   7213  CB  SER A 465      -6.098 -42.841   6.288  1.00 16.87           C  
ATOM   7214  OG  SER A 465      -6.194 -41.494   5.893  1.00 16.87           O  
ATOM   7215  H   SER A 465      -3.808 -42.066   6.953  1.00 16.87           H  
ATOM   7216  HA  SER A 465      -6.241 -42.352   8.369  1.00 16.87           H  
ATOM   7217 1HB  SER A 465      -5.414 -43.368   5.624  1.00 16.87           H  
ATOM   7218 2HB  SER A 465      -7.070 -43.320   6.206  1.00 16.87           H  
ATOM   7219  HG  SER A 465      -5.262 -41.176   5.818  1.00 16.87           H  
ATOM   7220  N   LYS A 466      -4.626 -45.181   7.780  1.00 16.86           N  
ATOM   7221  CA  LYS A 466      -4.551 -46.573   8.196  1.00 16.86           C  
ATOM   7222  C   LYS A 466      -4.215 -46.688   9.682  1.00 16.86           C  
ATOM   7223  O   LYS A 466      -4.798 -47.510  10.398  1.00 16.86           O  
ATOM   7224  CB  LYS A 466      -3.514 -47.311   7.354  1.00 16.86           C  
ATOM   7225  CG  LYS A 466      -3.929 -47.517   5.894  1.00 16.86           C  
ATOM   7226  CD  LYS A 466      -2.837 -48.208   5.094  1.00 16.86           C  
ATOM   7227  CE  LYS A 466      -3.248 -48.391   3.639  1.00 16.86           C  
ATOM   7228  NZ  LYS A 466      -2.173 -49.035   2.835  1.00 16.86           N  
ATOM   7229  H   LYS A 466      -3.918 -44.810   7.141  1.00 16.86           H  
ATOM   7230  HA  LYS A 466      -5.522 -47.035   8.031  1.00 16.86           H  
ATOM   7231 1HB  LYS A 466      -2.582 -46.739   7.354  1.00 16.86           H  
ATOM   7232 2HB  LYS A 466      -3.304 -48.282   7.795  1.00 16.86           H  
ATOM   7233 1HG  LYS A 466      -4.835 -48.119   5.857  1.00 16.86           H  
ATOM   7234 2HG  LYS A 466      -4.140 -46.549   5.444  1.00 16.86           H  
ATOM   7235 1HD  LYS A 466      -1.930 -47.599   5.131  1.00 16.86           H  
ATOM   7236 2HD  LYS A 466      -2.620 -49.182   5.531  1.00 16.86           H  
ATOM   7237 1HE  LYS A 466      -4.142 -49.010   3.596  1.00 16.86           H  
ATOM   7238 2HE  LYS A 466      -3.473 -47.413   3.209  1.00 16.86           H  
ATOM   7239 1HZ  LYS A 466      -2.481 -49.137   1.878  1.00 16.86           H  
ATOM   7240 2HZ  LYS A 466      -1.343 -48.459   2.861  1.00 16.86           H  
ATOM   7241 3HZ  LYS A 466      -1.963 -49.945   3.219  1.00 16.86           H  
ATOM   7242  N   ALA A 467      -3.293 -45.840  10.159  1.00 16.92           N  
ATOM   7243  CA  ALA A 467      -2.883 -45.846  11.558  1.00 16.92           C  
ATOM   7244  C   ALA A 467      -4.068 -45.533  12.466  1.00 16.92           C  
ATOM   7245  O   ALA A 467      -4.230 -46.122  13.535  1.00 16.92           O  
ATOM   7246  CB  ALA A 467      -1.763 -44.835  11.788  1.00 16.92           C  
ATOM   7247  H   ALA A 467      -2.838 -45.190   9.525  1.00 16.92           H  
ATOM   7248  HA  ALA A 467      -2.523 -46.844  11.792  1.00 16.92           H  
ATOM   7249 1HB  ALA A 467      -1.446 -44.866  12.831  1.00 16.92           H  
ATOM   7250 2HB  ALA A 467      -0.915 -45.075  11.140  1.00 16.92           H  
ATOM   7251 3HB  ALA A 467      -2.127 -43.842  11.550  1.00 16.92           H  
ATOM   7252  N   ILE A 468      -4.925 -44.613  12.033  1.00 17.07           N  
ATOM   7253  CA  ILE A 468      -6.113 -44.278  12.797  1.00 17.07           C  
ATOM   7254  C   ILE A 468      -7.148 -45.377  12.725  1.00 17.07           C  
ATOM   7255  O   ILE A 468      -7.738 -45.732  13.738  1.00 17.07           O  
ATOM   7256  CB  ILE A 468      -6.770 -42.976  12.327  1.00 17.07           C  
ATOM   7257  CG1 ILE A 468      -5.866 -41.784  12.618  1.00 17.07           C  
ATOM   7258  CG2 ILE A 468      -8.135 -42.817  13.000  1.00 17.07           C  
ATOM   7259  CD1 ILE A 468      -6.331 -40.523  11.947  1.00 17.07           C  
ATOM   7260  H   ILE A 468      -4.736 -44.120  11.162  1.00 17.07           H  
ATOM   7261  HA  ILE A 468      -5.824 -44.155  13.838  1.00 17.07           H  
ATOM   7262  HB  ILE A 468      -6.902 -43.018  11.243  1.00 17.07           H  
ATOM   7263 1HG1 ILE A 468      -5.830 -41.617  13.692  1.00 17.07           H  
ATOM   7264 2HG1 ILE A 468      -4.860 -42.012  12.271  1.00 17.07           H  
ATOM   7265 1HG2 ILE A 468      -8.611 -41.904  12.650  1.00 17.07           H  
ATOM   7266 2HG2 ILE A 468      -8.766 -43.672  12.746  1.00 17.07           H  
ATOM   7267 3HG2 ILE A 468      -8.009 -42.771  14.080  1.00 17.07           H  
ATOM   7268 1HD1 ILE A 468      -5.646 -39.710  12.185  1.00 17.07           H  
ATOM   7269 2HD1 ILE A 468      -6.353 -40.681  10.869  1.00 17.07           H  
ATOM   7270 3HD1 ILE A 468      -7.329 -40.272  12.297  1.00 17.07           H  
ATOM   7271  N   SER A 469      -7.384 -45.906  11.518  1.00 17.29           N  
ATOM   7272  CA  SER A 469      -8.407 -46.920  11.315  1.00 17.29           C  
ATOM   7273  C   SER A 469      -8.148 -48.185  12.133  1.00 17.29           C  
ATOM   7274  O   SER A 469      -9.073 -48.765  12.722  1.00 17.29           O  
ATOM   7275  CB  SER A 469      -8.457 -47.291   9.848  1.00 17.29           C  
ATOM   7276  OG  SER A 469      -8.857 -46.197   9.059  1.00 17.29           O  
ATOM   7277  H   SER A 469      -6.867 -45.574  10.705  1.00 17.29           H  
ATOM   7278  HA  SER A 469      -9.368 -46.498  11.604  1.00 17.29           H  
ATOM   7279 1HB  SER A 469      -7.473 -47.631   9.529  1.00 17.29           H  
ATOM   7280 2HB  SER A 469      -9.151 -48.116   9.710  1.00 17.29           H  
ATOM   7281  HG  SER A 469      -8.115 -45.551   9.108  1.00 17.29           H  
ATOM   7282  N   SER A 470      -6.892 -48.623  12.188  1.00 17.59           N  
ATOM   7283  CA  SER A 470      -6.587 -49.825  12.941  1.00 17.59           C  
ATOM   7284  C   SER A 470      -6.896 -49.573  14.407  1.00 17.59           C  
ATOM   7285  O   SER A 470      -6.320 -48.687  15.030  1.00 17.59           O  
ATOM   7286  CB  SER A 470      -5.127 -50.198  12.757  1.00 17.59           C  
ATOM   7287  OG  SER A 470      -4.780 -51.315  13.541  1.00 17.59           O  
ATOM   7288  H   SER A 470      -6.155 -48.129  11.683  1.00 17.59           H  
ATOM   7289  HA  SER A 470      -7.215 -50.640  12.582  1.00 17.59           H  
ATOM   7290 1HB  SER A 470      -4.942 -50.415  11.705  1.00 17.59           H  
ATOM   7291 2HB  SER A 470      -4.500 -49.343  13.027  1.00 17.59           H  
ATOM   7292  HG  SER A 470      -3.882 -51.541  13.290  1.00 17.59           H  
ATOM   7293  N   ARG A 471      -7.827 -50.347  14.958  1.00 17.94           N  
ATOM   7294  CA  ARG A 471      -8.278 -50.179  16.342  1.00 17.94           C  
ATOM   7295  C   ARG A 471      -8.702 -48.720  16.644  1.00 17.94           C  
ATOM   7296  O   ARG A 471      -8.516 -48.212  17.767  1.00 17.94           O  
ATOM   7297  CB  ARG A 471      -7.197 -50.658  17.307  1.00 17.94           C  
ATOM   7298  CG  ARG A 471      -6.753 -52.108  17.079  1.00 17.94           C  
ATOM   7299  CD  ARG A 471      -7.847 -53.100  17.391  1.00 17.94           C  
ATOM   7300  NE  ARG A 471      -8.213 -53.146  18.816  1.00 17.94           N  
ATOM   7301  CZ  ARG A 471      -7.606 -53.915  19.742  1.00 17.94           C  
ATOM   7302  NH1 ARG A 471      -6.605 -54.700  19.413  1.00 17.94           N  
ATOM   7303  NH2 ARG A 471      -8.042 -53.871  20.983  1.00 17.94           N  
ATOM   7304  H   ARG A 471      -8.253 -51.061  14.386  1.00 17.94           H  
ATOM   7305  HA  ARG A 471      -9.151 -50.814  16.490  1.00 17.94           H  
ATOM   7306 1HB  ARG A 471      -6.318 -50.025  17.235  1.00 17.94           H  
ATOM   7307 2HB  ARG A 471      -7.569 -50.585  18.331  1.00 17.94           H  
ATOM   7308 1HG  ARG A 471      -6.457 -52.238  16.036  1.00 17.94           H  
ATOM   7309 2HG  ARG A 471      -5.901 -52.329  17.724  1.00 17.94           H  
ATOM   7310 1HD  ARG A 471      -8.739 -52.833  16.825  1.00 17.94           H  
ATOM   7311 2HD  ARG A 471      -7.521 -54.095  17.095  1.00 17.94           H  
ATOM   7312  HE  ARG A 471      -8.990 -52.559  19.165  1.00 17.94           H  
ATOM   7313 1HH1 ARG A 471      -6.277 -54.727  18.459  1.00 17.94           H  
ATOM   7314 2HH1 ARG A 471      -6.163 -55.270  20.118  1.00 17.94           H  
ATOM   7315 1HH2 ARG A 471      -8.839 -53.243  21.195  1.00 17.94           H  
ATOM   7316 2HH2 ARG A 471      -7.618 -54.431  21.700  1.00 17.94           H  
ATOM   7317  N   GLU A 472      -9.376 -48.096  15.659  1.00 18.29           N  
ATOM   7318  CA  GLU A 472      -9.902 -46.731  15.758  1.00 18.29           C  
ATOM   7319  C   GLU A 472     -10.755 -46.589  16.989  1.00 18.29           C  
ATOM   7320  O   GLU A 472     -11.547 -47.482  17.291  1.00 18.29           O  
ATOM   7321  CB  GLU A 472     -10.777 -46.382  14.544  1.00 18.29           C  
ATOM   7322  CG  GLU A 472     -11.281 -44.927  14.497  1.00 18.29           C  
ATOM   7323  CD  GLU A 472     -12.133 -44.604  13.270  1.00 18.29           C  
ATOM   7324  OE1 GLU A 472     -12.499 -45.507  12.551  1.00 18.29           O  
ATOM   7325  OE2 GLU A 472     -12.410 -43.445  13.060  1.00 18.29           O  
ATOM   7326  H   GLU A 472      -9.454 -48.560  14.754  1.00 18.29           H  
ATOM   7327  HA  GLU A 472      -9.068 -46.035  15.822  1.00 18.29           H  
ATOM   7328 1HB  GLU A 472     -10.227 -46.564  13.651  1.00 18.29           H  
ATOM   7329 2HB  GLU A 472     -11.645 -47.036  14.528  1.00 18.29           H  
ATOM   7330 1HG  GLU A 472     -11.879 -44.734  15.383  1.00 18.29           H  
ATOM   7331 2HG  GLU A 472     -10.421 -44.264  14.526  1.00 18.29           H  
ATOM   7332  N   THR A 473     -10.555 -45.497  17.746  1.00 18.61           N  
ATOM   7333  CA  THR A 473     -11.312 -45.178  18.972  1.00 18.61           C  
ATOM   7334  C   THR A 473     -11.020 -46.091  20.168  1.00 18.61           C  
ATOM   7335  O   THR A 473     -10.772 -45.608  21.271  1.00 18.61           O  
ATOM   7336  CB  THR A 473     -12.827 -45.139  18.709  1.00 18.61           C  
ATOM   7337  OG1 THR A 473     -13.116 -44.123  17.743  1.00 18.61           O  
ATOM   7338  CG2 THR A 473     -13.544 -44.833  19.985  1.00 18.61           C  
ATOM   7339  H   THR A 473      -9.855 -44.840  17.433  1.00 18.61           H  
ATOM   7340  HA  THR A 473     -11.030 -44.171  19.271  1.00 18.61           H  
ATOM   7341  HB  THR A 473     -13.178 -46.094  18.341  1.00 18.61           H  
ATOM   7342  HG1 THR A 473     -14.053 -44.136  17.535  1.00 18.61           H  
ATOM   7343 1HG2 THR A 473     -14.616 -44.799  19.803  1.00 18.61           H  
ATOM   7344 2HG2 THR A 473     -13.320 -45.612  20.701  1.00 18.61           H  
ATOM   7345 3HG2 THR A 473     -13.211 -43.873  20.374  1.00 18.61           H  
ATOM   7346  N   ASP A 474     -11.029 -47.394  19.945  1.00 18.85           N  
ATOM   7347  CA  ASP A 474     -10.805 -48.405  20.957  1.00 18.85           C  
ATOM   7348  C   ASP A 474      -9.503 -48.180  21.718  1.00 18.85           C  
ATOM   7349  O   ASP A 474      -9.523 -48.070  22.948  1.00 18.85           O  
ATOM   7350  CB  ASP A 474     -10.791 -49.773  20.266  1.00 18.85           C  
ATOM   7351  CG  ASP A 474     -10.612 -50.973  21.180  1.00 18.85           C  
ATOM   7352  OD1 ASP A 474     -11.047 -50.931  22.303  1.00 18.85           O  
ATOM   7353  OD2 ASP A 474     -10.037 -51.953  20.722  1.00 18.85           O  
ATOM   7354  H   ASP A 474     -11.244 -47.691  19.004  1.00 18.85           H  
ATOM   7355  HA  ASP A 474     -11.630 -48.369  21.667  1.00 18.85           H  
ATOM   7356 1HB  ASP A 474     -11.721 -49.895  19.711  1.00 18.85           H  
ATOM   7357 2HB  ASP A 474      -9.986 -49.782  19.529  1.00 18.85           H  
ATOM   7358  N   ARG A 475      -8.351 -48.085  21.031  1.00 19.00           N  
ATOM   7359  CA  ARG A 475      -7.144 -47.894  21.845  1.00 19.00           C  
ATOM   7360  C   ARG A 475      -7.104 -46.519  22.518  1.00 19.00           C  
ATOM   7361  O   ARG A 475      -6.369 -46.327  23.492  1.00 19.00           O  
ATOM   7362  CB  ARG A 475      -5.833 -48.102  21.091  1.00 19.00           C  
ATOM   7363  CG  ARG A 475      -5.420 -47.075  20.039  1.00 19.00           C  
ATOM   7364  CD  ARG A 475      -4.106 -47.513  19.419  1.00 19.00           C  
ATOM   7365  NE  ARG A 475      -3.591 -46.596  18.421  1.00 19.00           N  
ATOM   7366  CZ  ARG A 475      -4.023 -46.578  17.167  1.00 19.00           C  
ATOM   7367  NH1 ARG A 475      -4.980 -47.391  16.841  1.00 19.00           N  
ATOM   7368  NH2 ARG A 475      -3.473 -45.765  16.295  1.00 19.00           N  
ATOM   7369  H   ARG A 475      -8.326 -48.160  20.008  1.00 19.00           H  
ATOM   7370  HA  ARG A 475      -7.163 -48.649  22.630  1.00 19.00           H  
ATOM   7371 1HB  ARG A 475      -5.017 -48.157  21.812  1.00 19.00           H  
ATOM   7372 2HB  ARG A 475      -5.874 -49.066  20.582  1.00 19.00           H  
ATOM   7373 1HG  ARG A 475      -6.183 -47.016  19.255  1.00 19.00           H  
ATOM   7374 2HG  ARG A 475      -5.283 -46.095  20.499  1.00 19.00           H  
ATOM   7375 1HD  ARG A 475      -3.357 -47.601  20.207  1.00 19.00           H  
ATOM   7376 2HD  ARG A 475      -4.236 -48.485  18.946  1.00 19.00           H  
ATOM   7377  HE  ARG A 475      -2.787 -45.979  18.644  1.00 19.00           H  
ATOM   7378 1HH1 ARG A 475      -5.361 -48.004  17.535  1.00 19.00           H  
ATOM   7379 2HH1 ARG A 475      -5.352 -47.451  15.890  1.00 19.00           H  
ATOM   7380 1HH2 ARG A 475      -2.690 -45.167  16.615  1.00 19.00           H  
ATOM   7381 2HH2 ARG A 475      -3.789 -45.776  15.316  1.00 19.00           H  
ATOM   7382  N   LEU A 476      -7.891 -45.564  22.021  1.00 19.07           N  
ATOM   7383  CA  LEU A 476      -7.873 -44.224  22.581  1.00 19.07           C  
ATOM   7384  C   LEU A 476      -8.682 -44.224  23.868  1.00 19.07           C  
ATOM   7385  O   LEU A 476      -8.271 -43.630  24.869  1.00 19.07           O  
ATOM   7386  CB  LEU A 476      -8.438 -43.228  21.570  1.00 19.07           C  
ATOM   7387  CG  LEU A 476      -7.629 -43.130  20.274  1.00 19.07           C  
ATOM   7388  CD1 LEU A 476      -8.330 -42.187  19.311  1.00 19.07           C  
ATOM   7389  CD2 LEU A 476      -6.218 -42.673  20.596  1.00 19.07           C  
ATOM   7390  H   LEU A 476      -8.508 -45.778  21.248  1.00 19.07           H  
ATOM   7391  HA  LEU A 476      -6.845 -43.949  22.811  1.00 19.07           H  
ATOM   7392 1HB  LEU A 476      -9.454 -43.507  21.320  1.00 19.07           H  
ATOM   7393 2HB  LEU A 476      -8.458 -42.240  22.028  1.00 19.07           H  
ATOM   7394  HG  LEU A 476      -7.584 -44.113  19.802  1.00 19.07           H  
ATOM   7395 1HD1 LEU A 476      -7.763 -42.128  18.382  1.00 19.07           H  
ATOM   7396 2HD1 LEU A 476      -9.328 -42.552  19.102  1.00 19.07           H  
ATOM   7397 3HD1 LEU A 476      -8.395 -41.197  19.759  1.00 19.07           H  
ATOM   7398 1HD2 LEU A 476      -5.633 -42.614  19.676  1.00 19.07           H  
ATOM   7399 2HD2 LEU A 476      -6.251 -41.690  21.068  1.00 19.07           H  
ATOM   7400 3HD2 LEU A 476      -5.751 -43.387  21.277  1.00 19.07           H  
ATOM   7401  N   ILE A 477      -9.796 -44.955  23.868  1.00 19.08           N  
ATOM   7402  CA  ILE A 477     -10.596 -45.074  25.075  1.00 19.08           C  
ATOM   7403  C   ILE A 477      -9.769 -45.797  26.108  1.00 19.08           C  
ATOM   7404  O   ILE A 477      -9.692 -45.390  27.270  1.00 19.08           O  
ATOM   7405  CB  ILE A 477     -11.894 -45.856  24.849  1.00 19.08           C  
ATOM   7406  CG1 ILE A 477     -12.837 -45.067  23.956  1.00 19.08           C  
ATOM   7407  CG2 ILE A 477     -12.530 -46.177  26.196  1.00 19.08           C  
ATOM   7408  CD1 ILE A 477     -14.002 -45.882  23.470  1.00 19.08           C  
ATOM   7409  H   ILE A 477     -10.099 -45.410  23.007  1.00 19.08           H  
ATOM   7410  HA  ILE A 477     -10.836 -44.079  25.449  1.00 19.08           H  
ATOM   7411  HB  ILE A 477     -11.664 -46.790  24.325  1.00 19.08           H  
ATOM   7412 1HG1 ILE A 477     -13.214 -44.209  24.509  1.00 19.08           H  
ATOM   7413 2HG1 ILE A 477     -12.282 -44.703  23.092  1.00 19.08           H  
ATOM   7414 1HG2 ILE A 477     -13.443 -46.748  26.043  1.00 19.08           H  
ATOM   7415 2HG2 ILE A 477     -11.830 -46.764  26.788  1.00 19.08           H  
ATOM   7416 3HG2 ILE A 477     -12.763 -45.250  26.721  1.00 19.08           H  
ATOM   7417 1HD1 ILE A 477     -14.638 -45.267  22.836  1.00 19.08           H  
ATOM   7418 2HD1 ILE A 477     -13.629 -46.735  22.897  1.00 19.08           H  
ATOM   7419 3HD1 ILE A 477     -14.576 -46.239  24.321  1.00 19.08           H  
ATOM   7420  N   ASN A 478      -9.121 -46.874  25.684  1.00 19.01           N  
ATOM   7421  CA  ASN A 478      -8.303 -47.596  26.622  1.00 19.01           C  
ATOM   7422  C   ASN A 478      -7.169 -46.711  27.122  1.00 19.01           C  
ATOM   7423  O   ASN A 478      -6.868 -46.732  28.303  1.00 19.01           O  
ATOM   7424  CB  ASN A 478      -7.812 -48.872  26.003  1.00 19.01           C  
ATOM   7425  CG  ASN A 478      -8.932 -49.860  25.872  1.00 19.01           C  
ATOM   7426  OD1 ASN A 478      -9.922 -49.783  26.615  1.00 19.01           O  
ATOM   7427  ND2 ASN A 478      -8.818 -50.768  24.944  1.00 19.01           N  
ATOM   7428  H   ASN A 478      -9.211 -47.198  24.718  1.00 19.01           H  
ATOM   7429  HA  ASN A 478      -8.915 -47.856  27.483  1.00 19.01           H  
ATOM   7430 1HB  ASN A 478      -7.368 -48.675  25.031  1.00 19.01           H  
ATOM   7431 2HB  ASN A 478      -7.054 -49.300  26.648  1.00 19.01           H  
ATOM   7432 1HD2 ASN A 478      -9.553 -51.437  24.806  1.00 19.01           H  
ATOM   7433 2HD2 ASN A 478      -8.019 -50.790  24.352  1.00 19.01           H  
ATOM   7434  N   SER A 479      -6.611 -45.833  26.280  1.00 18.91           N  
ATOM   7435  CA  SER A 479      -5.548 -44.960  26.760  1.00 18.91           C  
ATOM   7436  C   SER A 479      -6.061 -44.112  27.925  1.00 18.91           C  
ATOM   7437  O   SER A 479      -5.389 -43.991  28.952  1.00 18.91           O  
ATOM   7438  CB  SER A 479      -5.037 -44.065  25.642  1.00 18.91           C  
ATOM   7439  OG  SER A 479      -4.414 -44.820  24.633  1.00 18.91           O  
ATOM   7440  H   SER A 479      -6.862 -45.819  25.294  1.00 18.91           H  
ATOM   7441  HA  SER A 479      -4.727 -45.569  27.118  1.00 18.91           H  
ATOM   7442 1HB  SER A 479      -5.854 -43.498  25.220  1.00 18.91           H  
ATOM   7443 2HB  SER A 479      -4.327 -43.351  26.051  1.00 18.91           H  
ATOM   7444  HG  SER A 479      -5.105 -45.426  24.288  1.00 18.91           H  
ATOM   7445  N   GLU A 480      -7.291 -43.596  27.817  1.00 18.79           N  
ATOM   7446  CA  GLU A 480      -7.872 -42.804  28.908  1.00 18.79           C  
ATOM   7447  C   GLU A 480      -8.019 -43.647  30.181  1.00 18.79           C  
ATOM   7448  O   GLU A 480      -7.894 -43.139  31.299  1.00 18.79           O  
ATOM   7449  CB  GLU A 480      -9.243 -42.216  28.527  1.00 18.79           C  
ATOM   7450  CG  GLU A 480      -9.205 -41.106  27.468  1.00 18.79           C  
ATOM   7451  CD  GLU A 480     -10.584 -40.523  27.142  1.00 18.79           C  
ATOM   7452  OE1 GLU A 480     -11.572 -41.056  27.599  1.00 18.79           O  
ATOM   7453  OE2 GLU A 480     -10.634 -39.532  26.447  1.00 18.79           O  
ATOM   7454  H   GLU A 480      -7.805 -43.730  26.942  1.00 18.79           H  
ATOM   7455  HA  GLU A 480      -7.196 -41.979  29.128  1.00 18.79           H  
ATOM   7456 1HB  GLU A 480      -9.888 -43.010  28.153  1.00 18.79           H  
ATOM   7457 2HB  GLU A 480      -9.718 -41.809  29.417  1.00 18.79           H  
ATOM   7458 1HG  GLU A 480      -8.558 -40.307  27.825  1.00 18.79           H  
ATOM   7459 2HG  GLU A 480      -8.764 -41.515  26.558  1.00 18.79           H  
ATOM   7460  N   LEU A 481      -8.290 -44.935  29.994  1.00 18.62           N  
ATOM   7461  CA  LEU A 481      -8.499 -45.892  31.071  1.00 18.62           C  
ATOM   7462  C   LEU A 481      -7.246 -46.734  31.403  1.00 18.62           C  
ATOM   7463  O   LEU A 481      -7.327 -47.677  32.195  1.00 18.62           O  
ATOM   7464  CB  LEU A 481      -9.645 -46.816  30.666  1.00 18.62           C  
ATOM   7465  CG  LEU A 481     -10.979 -46.107  30.393  1.00 18.62           C  
ATOM   7466  CD1 LEU A 481     -11.999 -47.127  29.941  1.00 18.62           C  
ATOM   7467  CD2 LEU A 481     -11.426 -45.371  31.638  1.00 18.62           C  
ATOM   7468  H   LEU A 481      -8.401 -45.264  29.032  1.00 18.62           H  
ATOM   7469  HA  LEU A 481      -8.785 -45.339  31.963  1.00 18.62           H  
ATOM   7470 1HB  LEU A 481      -9.355 -47.338  29.759  1.00 18.62           H  
ATOM   7471 2HB  LEU A 481      -9.802 -47.549  31.453  1.00 18.62           H  
ATOM   7472  HG  LEU A 481     -10.847 -45.387  29.580  1.00 18.62           H  
ATOM   7473 1HD1 LEU A 481     -12.943 -46.629  29.725  1.00 18.62           H  
ATOM   7474 2HD1 LEU A 481     -11.634 -47.623  29.041  1.00 18.62           H  
ATOM   7475 3HD1 LEU A 481     -12.149 -47.865  30.725  1.00 18.62           H  
ATOM   7476 1HD2 LEU A 481     -12.367 -44.859  31.439  1.00 18.62           H  
ATOM   7477 2HD2 LEU A 481     -11.562 -46.081  32.453  1.00 18.62           H  
ATOM   7478 3HD2 LEU A 481     -10.665 -44.638  31.916  1.00 18.62           H  
ATOM   7479  N   GLY A 482      -6.099 -46.388  30.808  1.00 18.43           N  
ATOM   7480  CA  GLY A 482      -4.830 -47.107  30.956  1.00 18.43           C  
ATOM   7481  C   GLY A 482      -4.463 -47.804  29.638  1.00 18.43           C  
ATOM   7482  O   GLY A 482      -5.127 -48.746  29.196  1.00 18.43           O  
ATOM   7483  H   GLY A 482      -6.092 -45.584  30.181  1.00 18.43           H  
ATOM   7484 1HA  GLY A 482      -4.045 -46.404  31.234  1.00 18.43           H  
ATOM   7485 2HA  GLY A 482      -4.912 -47.842  31.755  1.00 18.43           H  
ATOM   7486  N   SER A 483      -3.379 -47.342  29.016  1.00 18.23           N  
ATOM   7487  CA  SER A 483      -2.992 -47.843  27.700  1.00 18.23           C  
ATOM   7488  C   SER A 483      -2.533 -49.295  27.718  1.00 18.23           C  
ATOM   7489  O   SER A 483      -1.865 -49.704  28.669  1.00 18.23           O  
ATOM   7490  CB  SER A 483      -1.852 -47.005  27.137  1.00 18.23           C  
ATOM   7491  OG  SER A 483      -1.413 -47.480  25.870  1.00 18.23           O  
ATOM   7492  H   SER A 483      -2.846 -46.597  29.442  1.00 18.23           H  
ATOM   7493  HA  SER A 483      -3.861 -47.721  27.068  1.00 18.23           H  
ATOM   7494 1HB  SER A 483      -2.177 -45.968  27.045  1.00 18.23           H  
ATOM   7495 2HB  SER A 483      -1.020 -47.022  27.836  1.00 18.23           H  
ATOM   7496  HG  SER A 483      -1.218 -48.460  25.946  1.00 18.23           H  
ATOM   7497  N   PRO A 484      -2.899 -50.098  26.703  1.00 18.05           N  
ATOM   7498  CA  PRO A 484      -2.400 -51.426  26.455  1.00 18.05           C  
ATOM   7499  C   PRO A 484      -1.034 -51.224  25.837  1.00 18.05           C  
ATOM   7500  O   PRO A 484      -0.723 -50.103  25.422  1.00 18.05           O  
ATOM   7501  CB  PRO A 484      -3.419 -52.004  25.464  1.00 18.05           C  
ATOM   7502  CG  PRO A 484      -3.895 -50.800  24.687  1.00 18.05           C  
ATOM   7503  CD  PRO A 484      -3.910 -49.657  25.703  1.00 18.05           C  
ATOM   7504  HA  PRO A 484      -2.346 -51.991  27.395  1.00 18.05           H  
ATOM   7505 1HB  PRO A 484      -2.940 -52.764  24.827  1.00 18.05           H  
ATOM   7506 2HB  PRO A 484      -4.232 -52.506  26.012  1.00 18.05           H  
ATOM   7507 1HG  PRO A 484      -3.215 -50.602  23.841  1.00 18.05           H  
ATOM   7508 2HG  PRO A 484      -4.888 -50.994  24.254  1.00 18.05           H  
ATOM   7509 1HD  PRO A 484      -3.599 -48.740  25.180  1.00 18.05           H  
ATOM   7510 2HD  PRO A 484      -4.889 -49.564  26.171  1.00 18.05           H  
ATOM   7511  N   SER A 485      -0.209 -52.265  25.792  1.00 17.84           N  
ATOM   7512  CA  SER A 485       1.030 -52.170  25.032  1.00 17.84           C  
ATOM   7513  C   SER A 485       1.153 -53.410  24.167  1.00 17.84           C  
ATOM   7514  O   SER A 485       1.746 -53.401  23.087  1.00 17.84           O  
ATOM   7515  CB  SER A 485       2.211 -52.044  25.973  1.00 17.84           C  
ATOM   7516  OG  SER A 485       2.344 -53.192  26.770  1.00 17.84           O  
ATOM   7517  H   SER A 485      -0.465 -53.149  26.207  1.00 17.84           H  
ATOM   7518  HA  SER A 485       0.990 -51.294  24.383  1.00 17.84           H  
ATOM   7519 1HB  SER A 485       3.125 -51.888  25.397  1.00 17.84           H  
ATOM   7520 2HB  SER A 485       2.071 -51.170  26.610  1.00 17.84           H  
ATOM   7521  HG  SER A 485       3.083 -53.017  27.360  1.00 17.84           H  
ATOM   7522  N   ARG A 486       0.476 -54.455  24.622  1.00 17.65           N  
ATOM   7523  CA  ARG A 486       0.541 -55.795  24.033  1.00 17.65           C  
ATOM   7524  C   ARG A 486       0.007 -55.857  22.611  1.00 17.65           C  
ATOM   7525  O   ARG A 486       0.376 -56.737  21.833  1.00 17.65           O  
ATOM   7526  CB  ARG A 486      -0.256 -56.781  24.878  1.00 17.65           C  
ATOM   7527  CG  ARG A 486       0.345 -57.108  26.239  1.00 17.65           C  
ATOM   7528  CD  ARG A 486      -0.526 -58.041  27.015  1.00 17.65           C  
ATOM   7529  NE  ARG A 486       0.027 -58.346  28.325  1.00 17.65           N  
ATOM   7530  CZ  ARG A 486      -0.615 -59.048  29.282  1.00 17.65           C  
ATOM   7531  NH1 ARG A 486      -1.826 -59.510  29.059  1.00 17.65           N  
ATOM   7532  NH2 ARG A 486      -0.028 -59.271  30.444  1.00 17.65           N  
ATOM   7533  H   ARG A 486      -0.033 -54.318  25.484  1.00 17.65           H  
ATOM   7534  HA  ARG A 486       1.585 -56.108  24.021  1.00 17.65           H  
ATOM   7535 1HB  ARG A 486      -1.255 -56.381  25.048  1.00 17.65           H  
ATOM   7536 2HB  ARG A 486      -0.370 -57.716  24.330  1.00 17.65           H  
ATOM   7537 1HG  ARG A 486       1.318 -57.580  26.102  1.00 17.65           H  
ATOM   7538 2HG  ARG A 486       0.466 -56.187  26.813  1.00 17.65           H  
ATOM   7539 1HD  ARG A 486      -1.508 -57.589  27.156  1.00 17.65           H  
ATOM   7540 2HD  ARG A 486      -0.634 -58.975  26.465  1.00 17.65           H  
ATOM   7541  HE  ARG A 486       0.956 -58.005  28.535  1.00 17.65           H  
ATOM   7542 1HH1 ARG A 486      -2.277 -59.340  28.170  1.00 17.65           H  
ATOM   7543 2HH1 ARG A 486      -2.307 -60.035  29.775  1.00 17.65           H  
ATOM   7544 1HH2 ARG A 486       0.903 -58.916  30.617  1.00 17.65           H  
ATOM   7545 2HH2 ARG A 486      -0.509 -59.795  31.160  1.00 17.65           H  
ATOM   7546  N   THR A 487      -0.893 -54.941  22.296  1.00 17.46           N  
ATOM   7547  CA  THR A 487      -1.554 -54.915  21.009  1.00 17.46           C  
ATOM   7548  C   THR A 487      -1.275 -53.647  20.210  1.00 17.46           C  
ATOM   7549  O   THR A 487      -2.022 -53.344  19.279  1.00 17.46           O  
ATOM   7550  CB  THR A 487      -3.071 -55.078  21.198  1.00 17.46           C  
ATOM   7551  OG1 THR A 487      -3.562 -54.029  22.043  1.00 17.46           O  
ATOM   7552  CG2 THR A 487      -3.383 -56.426  21.837  1.00 17.46           C  
ATOM   7553  H   THR A 487      -1.129 -54.242  22.981  1.00 17.46           H  
ATOM   7554  HA  THR A 487      -1.192 -55.758  20.422  1.00 17.46           H  
ATOM   7555  HB  THR A 487      -3.565 -55.014  20.228  1.00 17.46           H  
ATOM   7556  HG1 THR A 487      -3.444 -53.185  21.597  1.00 17.46           H  
ATOM   7557 1HG2 THR A 487      -4.459 -56.528  21.963  1.00 17.46           H  
ATOM   7558 2HG2 THR A 487      -3.015 -57.226  21.193  1.00 17.46           H  
ATOM   7559 3HG2 THR A 487      -2.900 -56.494  22.809  1.00 17.46           H  
ATOM   7560  N   ASP A 488      -0.223 -52.892  20.557  1.00 17.28           N  
ATOM   7561  CA  ASP A 488       0.026 -51.658  19.807  1.00 17.28           C  
ATOM   7562  C   ASP A 488       1.438 -51.329  19.337  1.00 17.28           C  
ATOM   7563  O   ASP A 488       1.940 -50.240  19.631  1.00 17.28           O  
ATOM   7564  CB  ASP A 488      -0.452 -50.468  20.649  1.00 17.28           C  
ATOM   7565  CG  ASP A 488      -0.252 -49.115  19.964  1.00 17.28           C  
ATOM   7566  OD1 ASP A 488       0.587 -49.029  19.058  1.00 17.28           O  
ATOM   7567  OD2 ASP A 488      -0.904 -48.177  20.343  1.00 17.28           O  
ATOM   7568  H   ASP A 488       0.392 -53.166  21.327  1.00 17.28           H  
ATOM   7569  HA  ASP A 488      -0.603 -51.689  18.920  1.00 17.28           H  
ATOM   7570 1HB  ASP A 488      -1.515 -50.588  20.870  1.00 17.28           H  
ATOM   7571 2HB  ASP A 488       0.078 -50.463  21.607  1.00 17.28           H  
ATOM   7572  N   PRO A 489       2.017 -52.103  18.400  1.00 17.07           N  
ATOM   7573  CA  PRO A 489       3.284 -51.817  17.747  1.00 17.07           C  
ATOM   7574  C   PRO A 489       3.085 -50.838  16.581  1.00 17.07           C  
ATOM   7575  O   PRO A 489       3.559 -51.081  15.468  1.00 17.07           O  
ATOM   7576  CB  PRO A 489       3.701 -53.202  17.256  1.00 17.07           C  
ATOM   7577  CG  PRO A 489       2.378 -53.878  16.922  1.00 17.07           C  
ATOM   7578  CD  PRO A 489       1.411 -53.387  18.003  1.00 17.07           C  
ATOM   7579  HA  PRO A 489       3.990 -51.414  18.484  1.00 17.07           H  
ATOM   7580 1HB  PRO A 489       4.367 -53.107  16.390  1.00 17.07           H  
ATOM   7581 2HB  PRO A 489       4.274 -53.721  18.044  1.00 17.07           H  
ATOM   7582 1HG  PRO A 489       2.052 -53.595  15.909  1.00 17.07           H  
ATOM   7583 2HG  PRO A 489       2.502 -54.971  16.922  1.00 17.07           H  
ATOM   7584 1HD  PRO A 489       0.407 -53.243  17.580  1.00 17.07           H  
ATOM   7585 2HD  PRO A 489       1.420 -54.095  18.840  1.00 17.07           H  
ATOM   7586  N   LEU A 490       2.367 -49.753  16.851  1.00 16.83           N  
ATOM   7587  CA  LEU A 490       2.051 -48.685  15.911  1.00 16.83           C  
ATOM   7588  C   LEU A 490       2.433 -47.344  16.521  1.00 16.83           C  
ATOM   7589  O   LEU A 490       3.208 -46.577  15.942  1.00 16.83           O  
ATOM   7590  CB  LEU A 490       0.565 -48.748  15.571  1.00 16.83           C  
ATOM   7591  CG  LEU A 490       0.017 -47.676  14.656  1.00 16.83           C  
ATOM   7592  CD1 LEU A 490       0.705 -47.713  13.290  1.00 16.83           C  
ATOM   7593  CD2 LEU A 490      -1.458 -47.915  14.539  1.00 16.83           C  
ATOM   7594  H   LEU A 490       2.029 -49.644  17.814  1.00 16.83           H  
ATOM   7595  HA  LEU A 490       2.630 -48.833  15.002  1.00 16.83           H  
ATOM   7596 1HB  LEU A 490       0.365 -49.711  15.107  1.00 16.83           H  
ATOM   7597 2HB  LEU A 490      -0.001 -48.697  16.507  1.00 16.83           H  
ATOM   7598  HG  LEU A 490       0.191 -46.691  15.105  1.00 16.83           H  
ATOM   7599 1HD1 LEU A 490       0.293 -46.936  12.650  1.00 16.83           H  
ATOM   7600 2HD1 LEU A 490       1.775 -47.542  13.420  1.00 16.83           H  
ATOM   7601 3HD1 LEU A 490       0.547 -48.685  12.827  1.00 16.83           H  
ATOM   7602 1HD2 LEU A 490      -1.897 -47.158  13.932  1.00 16.83           H  
ATOM   7603 2HD2 LEU A 490      -1.646 -48.892  14.098  1.00 16.83           H  
ATOM   7604 3HD2 LEU A 490      -1.895 -47.879  15.531  1.00 16.83           H  
ATOM   7605  N   ASP A 491       1.851 -47.068  17.686  1.00 16.54           N  
ATOM   7606  CA  ASP A 491       2.141 -45.894  18.485  1.00 16.54           C  
ATOM   7607  C   ASP A 491       3.116 -46.296  19.600  1.00 16.54           C  
ATOM   7608  O   ASP A 491       3.880 -45.466  20.102  1.00 16.54           O  
ATOM   7609  CB  ASP A 491       0.862 -45.251  19.052  1.00 16.54           C  
ATOM   7610  CG  ASP A 491      -0.090 -44.676  17.946  1.00 16.54           C  
ATOM   7611  OD1 ASP A 491       0.378 -43.898  17.155  1.00 16.54           O  
ATOM   7612  OD2 ASP A 491      -1.276 -44.974  17.939  1.00 16.54           O  
ATOM   7613  H   ASP A 491       1.202 -47.745  18.085  1.00 16.54           H  
ATOM   7614  HA  ASP A 491       2.637 -45.155  17.857  1.00 16.54           H  
ATOM   7615 1HB  ASP A 491       0.313 -46.012  19.623  1.00 16.54           H  
ATOM   7616 2HB  ASP A 491       1.129 -44.455  19.743  1.00 16.54           H  
ATOM   7617  N   GLY A 492       3.064 -47.579  19.988  1.00 16.18           N  
ATOM   7618  CA  GLY A 492       3.859 -48.162  21.060  1.00 16.18           C  
ATOM   7619  C   GLY A 492       5.142 -48.816  20.541  1.00 16.18           C  
ATOM   7620  O   GLY A 492       5.925 -48.215  19.799  1.00 16.18           O  
ATOM   7621  H   GLY A 492       2.401 -48.226  19.546  1.00 16.18           H  
ATOM   7622 1HA  GLY A 492       4.106 -47.395  21.792  1.00 16.18           H  
ATOM   7623 2HA  GLY A 492       3.256 -48.912  21.571  1.00 16.18           H  
ATOM   7624  N   ASP A 493       5.377 -50.057  20.944  1.00 15.76           N  
ATOM   7625  CA  ASP A 493       6.637 -50.735  20.652  1.00 15.76           C  
ATOM   7626  C   ASP A 493       6.714 -51.262  19.219  1.00 15.76           C  
ATOM   7627  O   ASP A 493       6.612 -52.463  18.968  1.00 15.76           O  
ATOM   7628  CB  ASP A 493       6.830 -51.887  21.632  1.00 15.76           C  
ATOM   7629  CG  ASP A 493       7.027 -51.395  23.064  1.00 15.76           C  
ATOM   7630  OD1 ASP A 493       7.266 -50.222  23.240  1.00 15.76           O  
ATOM   7631  OD2 ASP A 493       6.926 -52.188  23.965  1.00 15.76           O  
ATOM   7632  H   ASP A 493       4.682 -50.526  21.507  1.00 15.76           H  
ATOM   7633  HA  ASP A 493       7.450 -50.021  20.789  1.00 15.76           H  
ATOM   7634 1HB  ASP A 493       5.957 -52.545  21.599  1.00 15.76           H  
ATOM   7635 2HB  ASP A 493       7.700 -52.475  21.338  1.00 15.76           H  
ATOM   7636  N   VAL A 494       6.884 -50.333  18.287  1.00 15.26           N  
ATOM   7637  CA  VAL A 494       6.886 -50.624  16.857  1.00 15.26           C  
ATOM   7638  C   VAL A 494       8.018 -51.572  16.492  1.00 15.26           C  
ATOM   7639  O   VAL A 494       9.167 -51.370  16.885  1.00 15.26           O  
ATOM   7640  CB  VAL A 494       7.025 -49.321  16.048  1.00 15.26           C  
ATOM   7641  CG1 VAL A 494       7.155 -49.641  14.572  1.00 15.26           C  
ATOM   7642  CG2 VAL A 494       5.825 -48.436  16.292  1.00 15.26           C  
ATOM   7643  H   VAL A 494       6.946 -49.370  18.615  1.00 15.26           H  
ATOM   7644  HA  VAL A 494       5.945 -51.097  16.594  1.00 15.26           H  
ATOM   7645  HB  VAL A 494       7.928 -48.801  16.361  1.00 15.26           H  
ATOM   7646 1HG1 VAL A 494       7.256 -48.716  14.013  1.00 15.26           H  
ATOM   7647 2HG1 VAL A 494       8.029 -50.267  14.401  1.00 15.26           H  
ATOM   7648 3HG1 VAL A 494       6.258 -50.170  14.240  1.00 15.26           H  
ATOM   7649 1HG2 VAL A 494       5.925 -47.510  15.728  1.00 15.26           H  
ATOM   7650 2HG2 VAL A 494       4.952 -48.947  15.968  1.00 15.26           H  
ATOM   7651 3HG2 VAL A 494       5.736 -48.200  17.345  1.00 15.26           H  
ATOM   7652  N   GLN A 495       7.679 -52.620  15.750  1.00 14.68           N  
ATOM   7653  CA  GLN A 495       8.642 -53.636  15.354  1.00 14.68           C  
ATOM   7654  C   GLN A 495       9.684 -53.129  14.347  1.00 14.68           C  
ATOM   7655  O   GLN A 495       9.310 -52.599  13.297  1.00 14.68           O  
ATOM   7656  CB  GLN A 495       7.906 -54.814  14.701  1.00 14.68           C  
ATOM   7657  CG  GLN A 495       8.794 -55.998  14.336  1.00 14.68           C  
ATOM   7658  CD  GLN A 495       8.021 -57.133  13.704  1.00 14.68           C  
ATOM   7659  OE1 GLN A 495       6.862 -56.974  13.308  1.00 14.68           O  
ATOM   7660  NE2 GLN A 495       8.658 -58.293  13.603  1.00 14.68           N  
ATOM   7661  H   GLN A 495       6.713 -52.715  15.466  1.00 14.68           H  
ATOM   7662  HA  GLN A 495       9.116 -53.980  16.264  1.00 14.68           H  
ATOM   7663 1HB  GLN A 495       7.129 -55.176  15.379  1.00 14.68           H  
ATOM   7664 2HB  GLN A 495       7.411 -54.473  13.793  1.00 14.68           H  
ATOM   7665 1HG  GLN A 495       9.555 -55.674  13.632  1.00 14.68           H  
ATOM   7666 2HG  GLN A 495       9.261 -56.381  15.239  1.00 14.68           H  
ATOM   7667 1HE2 GLN A 495       8.200 -59.084  13.194  1.00 14.68           H  
ATOM   7668 2HE2 GLN A 495       9.597 -58.378  13.937  1.00 14.68           H  
ATOM   7669  N   PRO A 496      10.993 -53.385  14.557  1.00 14.04           N  
ATOM   7670  CA  PRO A 496      12.079 -53.038  13.652  1.00 14.04           C  
ATOM   7671  C   PRO A 496      12.123 -54.046  12.512  1.00 14.04           C  
ATOM   7672  O   PRO A 496      13.049 -54.846  12.386  1.00 14.04           O  
ATOM   7673  CB  PRO A 496      13.306 -53.112  14.562  1.00 14.04           C  
ATOM   7674  CG  PRO A 496      12.959 -54.185  15.566  1.00 14.04           C  
ATOM   7675  CD  PRO A 496      11.459 -54.018  15.815  1.00 14.04           C  
ATOM   7676  HA  PRO A 496      11.919 -52.022  13.268  1.00 14.04           H  
ATOM   7677 1HB  PRO A 496      14.199 -53.354  13.966  1.00 14.04           H  
ATOM   7678 2HB  PRO A 496      13.484 -52.134  15.030  1.00 14.04           H  
ATOM   7679 1HG  PRO A 496      13.209 -55.175  15.157  1.00 14.04           H  
ATOM   7680 2HG  PRO A 496      13.556 -54.056  16.479  1.00 14.04           H  
ATOM   7681 1HD  PRO A 496      11.026 -55.010  15.960  1.00 14.04           H  
ATOM   7682 2HD  PRO A 496      11.281 -53.343  16.675  1.00 14.04           H  
ATOM   7683  N   ALA A 497      11.070 -54.017  11.716  1.00 13.33           N  
ATOM   7684  CA  ALA A 497      10.825 -54.945  10.627  1.00 13.33           C  
ATOM   7685  C   ALA A 497      11.919 -54.889   9.575  1.00 13.33           C  
ATOM   7686  O   ALA A 497      12.493 -53.829   9.307  1.00 13.33           O  
ATOM   7687  CB  ALA A 497       9.485 -54.642  10.021  1.00 13.33           C  
ATOM   7688  H   ALA A 497      10.364 -53.310  11.918  1.00 13.33           H  
ATOM   7689  HA  ALA A 497      10.812 -55.956  11.038  1.00 13.33           H  
ATOM   7690 1HB  ALA A 497       9.270 -55.344   9.221  1.00 13.33           H  
ATOM   7691 2HB  ALA A 497       8.712 -54.715  10.791  1.00 13.33           H  
ATOM   7692 3HB  ALA A 497       9.521 -53.641   9.641  1.00 13.33           H  
ATOM   7693  N   THR A 498      12.152 -56.036   8.933  1.00 12.51           N  
ATOM   7694  CA  THR A 498      13.212 -56.211   7.943  1.00 12.51           C  
ATOM   7695  C   THR A 498      13.091 -55.345   6.690  1.00 12.51           C  
ATOM   7696  O   THR A 498      14.088 -55.104   6.009  1.00 12.51           O  
ATOM   7697  CB  THR A 498      13.303 -57.690   7.540  1.00 12.51           C  
ATOM   7698  OG1 THR A 498      12.042 -58.123   7.008  1.00 12.51           O  
ATOM   7699  CG2 THR A 498      13.659 -58.530   8.750  1.00 12.51           C  
ATOM   7700  H   THR A 498      11.607 -56.847   9.191  1.00 12.51           H  
ATOM   7701  HA  THR A 498      14.148 -55.952   8.431  1.00 12.51           H  
ATOM   7702  HB  THR A 498      14.070 -57.813   6.776  1.00 12.51           H  
ATOM   7703  HG1 THR A 498      12.104 -59.046   6.744  1.00 12.51           H  
ATOM   7704 1HG2 THR A 498      13.724 -59.579   8.463  1.00 12.51           H  
ATOM   7705 2HG2 THR A 498      14.619 -58.201   9.149  1.00 12.51           H  
ATOM   7706 3HG2 THR A 498      12.890 -58.410   9.513  1.00 12.51           H  
ATOM   7707  N   TRP A 499      11.900 -54.831   6.385  1.00 11.50           N  
ATOM   7708  CA  TRP A 499      11.770 -53.945   5.225  1.00 11.50           C  
ATOM   7709  C   TRP A 499      12.640 -52.691   5.383  1.00 11.50           C  
ATOM   7710  O   TRP A 499      13.002 -52.044   4.398  1.00 11.50           O  
ATOM   7711  CB  TRP A 499      10.319 -53.528   4.937  1.00 11.50           C  
ATOM   7712  CG  TRP A 499       9.619 -52.739   6.013  1.00 11.50           C  
ATOM   7713  CD1 TRP A 499       8.799 -53.233   6.970  1.00 11.50           C  
ATOM   7714  CD2 TRP A 499       9.689 -51.309   6.246  1.00 11.50           C  
ATOM   7715  NE1 TRP A 499       8.336 -52.211   7.777  1.00 11.50           N  
ATOM   7716  CE2 TRP A 499       8.879 -51.034   7.352  1.00 11.50           C  
ATOM   7717  CE3 TRP A 499      10.364 -50.259   5.616  1.00 11.50           C  
ATOM   7718  CZ2 TRP A 499       8.723 -49.750   7.845  1.00 11.50           C  
ATOM   7719  CZ3 TRP A 499      10.210 -48.972   6.110  1.00 11.50           C  
ATOM   7720  CH2 TRP A 499       9.410 -48.723   7.197  1.00 11.50           C  
ATOM   7721  H   TRP A 499      11.102 -55.057   6.958  1.00 11.50           H  
ATOM   7722  HA  TRP A 499      12.126 -54.486   4.349  1.00 11.50           H  
ATOM   7723 1HB  TRP A 499      10.301 -52.928   4.027  1.00 11.50           H  
ATOM   7724 2HB  TRP A 499       9.727 -54.421   4.740  1.00 11.50           H  
ATOM   7725  HD1 TRP A 499       8.534 -54.282   7.079  1.00 11.50           H  
ATOM   7726  HE1 TRP A 499       7.706 -52.318   8.561  1.00 11.50           H  
ATOM   7727  HE3 TRP A 499      11.001 -50.451   4.754  1.00 11.50           H  
ATOM   7728  HZ2 TRP A 499       8.090 -49.533   8.706  1.00 11.50           H  
ATOM   7729  HZ3 TRP A 499      10.742 -48.162   5.610  1.00 11.50           H  
ATOM   7730  HH2 TRP A 499       9.310 -47.699   7.558  1.00 11.50           H  
ATOM   7731  N   ARG A 500      13.010 -52.368   6.629  1.00 10.28           N  
ATOM   7732  CA  ARG A 500      13.802 -51.196   6.949  1.00 10.28           C  
ATOM   7733  C   ARG A 500      15.291 -51.402   6.685  1.00 10.28           C  
ATOM   7734  O   ARG A 500      16.085 -50.478   6.855  1.00 10.28           O  
ATOM   7735  CB  ARG A 500      13.673 -50.868   8.425  1.00 10.28           C  
ATOM   7736  CG  ARG A 500      12.318 -50.426   8.913  1.00 10.28           C  
ATOM   7737  CD  ARG A 500      12.372 -50.176  10.371  1.00 10.28           C  
ATOM   7738  NE  ARG A 500      11.134 -49.646  10.912  1.00 10.28           N  
ATOM   7739  CZ  ARG A 500      11.022 -49.148  12.162  1.00 10.28           C  
ATOM   7740  NH1 ARG A 500      12.073 -49.139  12.954  1.00 10.28           N  
ATOM   7741  NH2 ARG A 500       9.883 -48.656  12.599  1.00 10.28           N  
ATOM   7742  H   ARG A 500      12.716 -52.954   7.412  1.00 10.28           H  
ATOM   7743  HA  ARG A 500      13.445 -50.360   6.350  1.00 10.28           H  
ATOM   7744 1HB  ARG A 500      13.960 -51.744   9.007  1.00 10.28           H  
ATOM   7745 2HB  ARG A 500      14.376 -50.077   8.673  1.00 10.28           H  
ATOM   7746 1HG  ARG A 500      12.025 -49.514   8.409  1.00 10.28           H  
ATOM   7747 2HG  ARG A 500      11.588 -51.216   8.721  1.00 10.28           H  
ATOM   7748 1HD  ARG A 500      12.581 -51.125  10.874  1.00 10.28           H  
ATOM   7749 2HD  ARG A 500      13.170 -49.469  10.588  1.00 10.28           H  
ATOM   7750  HE  ARG A 500      10.316 -49.644  10.317  1.00 10.28           H  
ATOM   7751 1HH1 ARG A 500      12.956 -49.505  12.627  1.00 10.28           H  
ATOM   7752 2HH1 ARG A 500      11.995 -48.763  13.889  1.00 10.28           H  
ATOM   7753 1HH2 ARG A 500       9.067 -48.646  12.002  1.00 10.28           H  
ATOM   7754 2HH2 ARG A 500       9.846 -48.265  13.531  1.00 10.28           H  
ATOM   7755  N   LEU A 501      15.684 -52.615   6.298  1.00  8.88           N  
ATOM   7756  CA  LEU A 501      17.090 -52.923   6.097  1.00  8.88           C  
ATOM   7757  C   LEU A 501      17.589 -52.670   4.674  1.00  8.88           C  
ATOM   7758  O   LEU A 501      18.780 -52.815   4.400  1.00  8.88           O  
ATOM   7759  CB  LEU A 501      17.315 -54.386   6.466  1.00  8.88           C  
ATOM   7760  CG  LEU A 501      16.972 -54.724   7.917  1.00  8.88           C  
ATOM   7761  CD1 LEU A 501      17.129 -56.218   8.139  1.00  8.88           C  
ATOM   7762  CD2 LEU A 501      17.857 -53.920   8.844  1.00  8.88           C  
ATOM   7763  H   LEU A 501      15.000 -53.358   6.161  1.00  8.88           H  
ATOM   7764  HA  LEU A 501      17.672 -52.300   6.775  1.00  8.88           H  
ATOM   7765 1HB  LEU A 501      16.694 -55.005   5.820  1.00  8.88           H  
ATOM   7766 2HB  LEU A 501      18.359 -54.639   6.292  1.00  8.88           H  
ATOM   7767  HG  LEU A 501      15.933 -54.461   8.108  1.00  8.88           H  
ATOM   7768 1HD1 LEU A 501      16.865 -56.462   9.168  1.00  8.88           H  
ATOM   7769 2HD1 LEU A 501      16.467 -56.752   7.456  1.00  8.88           H  
ATOM   7770 3HD1 LEU A 501      18.160 -56.510   7.948  1.00  8.88           H  
ATOM   7771 1HD2 LEU A 501      17.600 -54.150   9.879  1.00  8.88           H  
ATOM   7772 2HD2 LEU A 501      18.902 -54.171   8.664  1.00  8.88           H  
ATOM   7773 3HD2 LEU A 501      17.701 -52.855   8.659  1.00  8.88           H  
ATOM   7774  N   SER A 502      16.698 -52.303   3.756  1.00  7.42           N  
ATOM   7775  CA  SER A 502      17.130 -52.066   2.382  1.00  7.42           C  
ATOM   7776  C   SER A 502      17.518 -50.604   2.181  1.00  7.42           C  
ATOM   7777  O   SER A 502      16.661 -49.742   1.988  1.00  7.42           O  
ATOM   7778  CB  SER A 502      16.020 -52.446   1.423  1.00  7.42           C  
ATOM   7779  OG  SER A 502      16.409 -52.243   0.092  1.00  7.42           O  
ATOM   7780  H   SER A 502      15.726 -52.185   4.015  1.00  7.42           H  
ATOM   7781  HA  SER A 502      18.003 -52.686   2.175  1.00  7.42           H  
ATOM   7782 1HB  SER A 502      15.756 -53.492   1.574  1.00  7.42           H  
ATOM   7783 2HB  SER A 502      15.133 -51.851   1.642  1.00  7.42           H  
ATOM   7784  HG  SER A 502      16.601 -51.305   0.013  1.00  7.42           H  
ATOM   7785  N   ALA A 503      18.817 -50.324   2.228  1.00  5.98           N  
ATOM   7786  CA  ALA A 503      19.292 -48.946   2.133  1.00  5.98           C  
ATOM   7787  C   ALA A 503      20.783 -48.864   1.843  1.00  5.98           C  
ATOM   7788  O   ALA A 503      21.540 -49.787   2.140  1.00  5.98           O  
ATOM   7789  CB  ALA A 503      19.003 -48.205   3.430  1.00  5.98           C  
ATOM   7790  H   ALA A 503      19.475 -51.078   2.376  1.00  5.98           H  
ATOM   7791  HA  ALA A 503      18.761 -48.461   1.314  1.00  5.98           H  
ATOM   7792 1HB  ALA A 503      19.343 -47.172   3.337  1.00  5.98           H  
ATOM   7793 2HB  ALA A 503      17.935 -48.216   3.641  1.00  5.98           H  
ATOM   7794 3HB  ALA A 503      19.537 -48.687   4.247  1.00  5.98           H  
ATOM   7795  N   LEU A 504      21.213 -47.727   1.314  1.00  4.67           N  
ATOM   7796  CA  LEU A 504      22.638 -47.470   1.201  1.00  4.67           C  
ATOM   7797  C   LEU A 504      23.081 -46.785   2.492  1.00  4.67           C  
ATOM   7798  O   LEU A 504      22.302 -46.023   3.066  1.00  4.67           O  
ATOM   7799  CB  LEU A 504      22.946 -46.603  -0.026  1.00  4.67           C  
ATOM   7800  CG  LEU A 504      22.575 -47.237  -1.359  1.00  4.67           C  
ATOM   7801  CD1 LEU A 504      22.879 -46.271  -2.493  1.00  4.67           C  
ATOM   7802  CD2 LEU A 504      23.361 -48.524  -1.515  1.00  4.67           C  
ATOM   7803  H   LEU A 504      20.549 -47.018   1.036  1.00  4.67           H  
ATOM   7804  HA  LEU A 504      23.141 -48.425   1.084  1.00  4.67           H  
ATOM   7805 1HB  LEU A 504      22.389 -45.672   0.061  1.00  4.67           H  
ATOM   7806 2HB  LEU A 504      24.000 -46.362  -0.046  1.00  4.67           H  
ATOM   7807  HG  LEU A 504      21.508 -47.455  -1.377  1.00  4.67           H  
ATOM   7808 1HD1 LEU A 504      22.606 -46.729  -3.444  1.00  4.67           H  
ATOM   7809 2HD1 LEU A 504      22.306 -45.354  -2.357  1.00  4.67           H  
ATOM   7810 3HD1 LEU A 504      23.938 -46.044  -2.497  1.00  4.67           H  
ATOM   7811 1HD2 LEU A 504      23.103 -48.997  -2.463  1.00  4.67           H  
ATOM   7812 2HD2 LEU A 504      24.429 -48.302  -1.499  1.00  4.67           H  
ATOM   7813 3HD2 LEU A 504      23.118 -49.200  -0.692  1.00  4.67           H  
ATOM   7814  N   PRO A 505      24.307 -47.014   2.971  1.00  3.56           N  
ATOM   7815  CA  PRO A 505      24.857 -46.403   4.162  1.00  3.56           C  
ATOM   7816  C   PRO A 505      25.112 -44.908   3.958  1.00  3.56           C  
ATOM   7817  O   PRO A 505      25.398 -44.475   2.838  1.00  3.56           O  
ATOM   7818  CB  PRO A 505      26.151 -47.193   4.361  1.00  3.56           C  
ATOM   7819  CG  PRO A 505      26.523 -47.690   2.980  1.00  3.56           C  
ATOM   7820  CD  PRO A 505      25.209 -47.968   2.299  1.00  3.56           C  
ATOM   7821  HA  PRO A 505      24.148 -46.593   4.980  1.00  3.56           H  
ATOM   7822 1HB  PRO A 505      26.911 -46.533   4.775  1.00  3.56           H  
ATOM   7823 2HB  PRO A 505      25.995 -48.005   5.087  1.00  3.56           H  
ATOM   7824 1HG  PRO A 505      27.114 -46.924   2.456  1.00  3.56           H  
ATOM   7825 2HG  PRO A 505      27.160 -48.586   3.057  1.00  3.56           H  
ATOM   7826 1HD  PRO A 505      25.316 -47.756   1.233  1.00  3.56           H  
ATOM   7827 2HD  PRO A 505      24.886 -49.005   2.494  1.00  3.56           H  
ATOM   7828  N   PRO A 506      25.140 -44.106   5.035  1.00  2.68           N  
ATOM   7829  CA  PRO A 506      25.369 -42.666   5.035  1.00  2.68           C  
ATOM   7830  C   PRO A 506      26.828 -42.282   4.865  1.00  2.68           C  
ATOM   7831  O   PRO A 506      27.424 -41.654   5.741  1.00  2.68           O  
ATOM   7832  CB  PRO A 506      24.866 -42.266   6.419  1.00  2.68           C  
ATOM   7833  CG  PRO A 506      25.175 -43.475   7.286  1.00  2.68           C  
ATOM   7834  CD  PRO A 506      24.909 -44.672   6.382  1.00  2.68           C  
ATOM   7835  HA  PRO A 506      24.755 -42.200   4.248  1.00  2.68           H  
ATOM   7836 1HB  PRO A 506      25.381 -41.347   6.750  1.00  2.68           H  
ATOM   7837 2HB  PRO A 506      23.794 -42.024   6.370  1.00  2.68           H  
ATOM   7838 1HG  PRO A 506      26.220 -43.432   7.632  1.00  2.68           H  
ATOM   7839 2HG  PRO A 506      24.541 -43.470   8.185  1.00  2.68           H  
ATOM   7840 1HD  PRO A 506      25.622 -45.473   6.608  1.00  2.68           H  
ATOM   7841 2HD  PRO A 506      23.861 -44.989   6.498  1.00  2.68           H  
ATOM   7842  N   ARG A 507      27.401 -42.679   3.742  1.00  2.03           N  
ATOM   7843  CA  ARG A 507      28.785 -42.353   3.434  1.00  2.03           C  
ATOM   7844  C   ARG A 507      29.117 -42.580   1.969  1.00  2.03           C  
ATOM   7845  O   ARG A 507      28.471 -43.361   1.271  1.00  2.03           O  
ATOM   7846  CB  ARG A 507      29.748 -43.155   4.300  1.00  2.03           C  
ATOM   7847  CG  ARG A 507      29.686 -44.661   4.130  1.00  2.03           C  
ATOM   7848  CD  ARG A 507      30.633 -45.341   5.071  1.00  2.03           C  
ATOM   7849  NE  ARG A 507      30.245 -45.201   6.494  1.00  2.03           N  
ATOM   7850  CZ  ARG A 507      29.432 -46.033   7.170  1.00  2.03           C  
ATOM   7851  NH1 ARG A 507      28.910 -47.085   6.588  1.00  2.03           N  
ATOM   7852  NH2 ARG A 507      29.196 -45.774   8.435  1.00  2.03           N  
ATOM   7853  H   ARG A 507      26.835 -43.207   3.080  1.00  2.03           H  
ATOM   7854  HA  ARG A 507      28.943 -41.298   3.657  1.00  2.03           H  
ATOM   7855 1HB  ARG A 507      30.770 -42.850   4.079  1.00  2.03           H  
ATOM   7856 2HB  ARG A 507      29.573 -42.940   5.353  1.00  2.03           H  
ATOM   7857 1HG  ARG A 507      28.675 -45.005   4.336  1.00  2.03           H  
ATOM   7858 2HG  ARG A 507      29.957 -44.924   3.106  1.00  2.03           H  
ATOM   7859 1HD  ARG A 507      30.676 -46.402   4.833  1.00  2.03           H  
ATOM   7860 2HD  ARG A 507      31.626 -44.905   4.946  1.00  2.03           H  
ATOM   7861  HE  ARG A 507      30.642 -44.420   7.047  1.00  2.03           H  
ATOM   7862 1HH1 ARG A 507      29.138 -47.280   5.624  1.00  2.03           H  
ATOM   7863 2HH1 ARG A 507      28.312 -47.708   7.111  1.00  2.03           H  
ATOM   7864 1HH2 ARG A 507      29.658 -44.949   8.852  1.00  2.03           H  
ATOM   7865 2HH2 ARG A 507      28.605 -46.373   8.984  1.00  2.03           H  
ATOM   7866  N   LEU A 508      30.148 -41.892   1.506  1.00  1.58           N  
ATOM   7867  CA  LEU A 508      30.734 -41.996   0.161  1.00  1.58           C  
ATOM   7868  C   LEU A 508      29.821 -41.572  -1.011  1.00  1.58           C  
ATOM   7869  O   LEU A 508      30.327 -41.297  -2.100  1.00  1.58           O  
ATOM   7870  CB  LEU A 508      31.246 -43.427  -0.079  1.00  1.58           C  
ATOM   7871  CG  LEU A 508      32.351 -43.888   0.896  1.00  1.58           C  
ATOM   7872  CD1 LEU A 508      32.719 -45.330   0.610  1.00  1.58           C  
ATOM   7873  CD2 LEU A 508      33.542 -42.970   0.744  1.00  1.58           C  
ATOM   7874  H   LEU A 508      30.572 -41.227   2.142  1.00  1.58           H  
ATOM   7875  HA  LEU A 508      31.602 -41.339   0.141  1.00  1.58           H  
ATOM   7876 1HB  LEU A 508      30.419 -44.130  -0.021  1.00  1.58           H  
ATOM   7877 2HB  LEU A 508      31.657 -43.475  -1.088  1.00  1.58           H  
ATOM   7878  HG  LEU A 508      31.987 -43.836   1.920  1.00  1.58           H  
ATOM   7879 1HD1 LEU A 508      33.497 -45.652   1.303  1.00  1.58           H  
ATOM   7880 2HD1 LEU A 508      31.838 -45.961   0.733  1.00  1.58           H  
ATOM   7881 3HD1 LEU A 508      33.084 -45.415  -0.410  1.00  1.58           H  
ATOM   7882 1HD2 LEU A 508      34.332 -43.278   1.428  1.00  1.58           H  
ATOM   7883 2HD2 LEU A 508      33.909 -43.016  -0.280  1.00  1.58           H  
ATOM   7884 3HD2 LEU A 508      33.232 -41.956   0.973  1.00  1.58           H  
ATOM   7885  N   ARG A 509      28.525 -41.362  -0.766  1.00  1.27           N  
ATOM   7886  CA  ARG A 509      27.603 -40.890  -1.795  1.00  1.27           C  
ATOM   7887  C   ARG A 509      28.025 -39.492  -2.200  1.00  1.27           C  
ATOM   7888  O   ARG A 509      27.946 -39.113  -3.371  1.00  1.27           O  
ATOM   7889  CB  ARG A 509      26.163 -40.936  -1.315  1.00  1.27           C  
ATOM   7890  CG  ARG A 509      25.631 -42.328  -1.015  1.00  1.27           C  
ATOM   7891  CD  ARG A 509      25.393 -43.125  -2.275  1.00  1.27           C  
ATOM   7892  NE  ARG A 509      26.613 -43.773  -2.806  1.00  1.27           N  
ATOM   7893  CZ  ARG A 509      27.180 -44.885  -2.296  1.00  1.27           C  
ATOM   7894  NH1 ARG A 509      26.662 -45.482  -1.242  1.00  1.27           N  
ATOM   7895  NH2 ARG A 509      28.266 -45.362  -2.877  1.00  1.27           N  
ATOM   7896  H   ARG A 509      28.159 -41.577   0.155  1.00  1.27           H  
ATOM   7897  HA  ARG A 509      27.686 -41.546  -2.662  1.00  1.27           H  
ATOM   7898 1HB  ARG A 509      26.079 -40.364  -0.394  1.00  1.27           H  
ATOM   7899 2HB  ARG A 509      25.506 -40.470  -2.055  1.00  1.27           H  
ATOM   7900 1HG  ARG A 509      26.362 -42.865  -0.402  1.00  1.27           H  
ATOM   7901 2HG  ARG A 509      24.691 -42.249  -0.469  1.00  1.27           H  
ATOM   7902 1HD  ARG A 509      24.671 -43.896  -2.056  1.00  1.27           H  
ATOM   7903 2HD  ARG A 509      24.994 -42.469  -3.050  1.00  1.27           H  
ATOM   7904  HE  ARG A 509      27.093 -43.369  -3.634  1.00  1.27           H  
ATOM   7905 1HH1 ARG A 509      25.837 -45.100  -0.802  1.00  1.27           H  
ATOM   7906 2HH1 ARG A 509      27.099 -46.308  -0.868  1.00  1.27           H  
ATOM   7907 1HH2 ARG A 509      28.643 -44.855  -3.704  1.00  1.27           H  
ATOM   7908 2HH2 ARG A 509      28.720 -46.184  -2.524  1.00  1.27           H  
ATOM   7909  N   SER A 510      28.512 -38.729  -1.235  1.00  1.07           N  
ATOM   7910  CA  SER A 510      29.043 -37.398  -1.487  1.00  1.07           C  
ATOM   7911  C   SER A 510      30.253 -37.393  -2.430  1.00  1.07           C  
ATOM   7912  O   SER A 510      30.517 -36.392  -3.097  1.00  1.07           O  
ATOM   7913  CB  SER A 510      29.487 -36.822  -0.192  1.00  1.07           C  
ATOM   7914  OG  SER A 510      30.503 -37.621   0.329  1.00  1.07           O  
ATOM   7915  H   SER A 510      28.468 -39.083  -0.270  1.00  1.07           H  
ATOM   7916  HA  SER A 510      28.252 -36.784  -1.915  1.00  1.07           H  
ATOM   7917 1HB  SER A 510      29.861 -35.815  -0.353  1.00  1.07           H  
ATOM   7918 2HB  SER A 510      28.655 -36.760   0.508  1.00  1.07           H  
ATOM   7919  HG  SER A 510      30.057 -38.210   0.989  1.00  1.07           H  
ATOM   7920  N   VAL A 511      30.993 -38.506  -2.500  1.00  0.95           N  
ATOM   7921  CA  VAL A 511      32.165 -38.592  -3.353  1.00  0.95           C  
ATOM   7922  C   VAL A 511      31.664 -38.913  -4.732  1.00  0.95           C  
ATOM   7923  O   VAL A 511      32.109 -38.324  -5.716  1.00  0.95           O  
ATOM   7924  CB  VAL A 511      33.166 -39.653  -2.878  1.00  0.95           C  
ATOM   7925  CG1 VAL A 511      34.324 -39.756  -3.897  1.00  0.95           C  
ATOM   7926  CG2 VAL A 511      33.666 -39.279  -1.486  1.00  0.95           C  
ATOM   7927  H   VAL A 511      30.727 -39.329  -1.973  1.00  0.95           H  
ATOM   7928  HA  VAL A 511      32.670 -37.628  -3.368  1.00  0.95           H  
ATOM   7929  HB  VAL A 511      32.674 -40.626  -2.839  1.00  0.95           H  
ATOM   7930 1HG1 VAL A 511      35.032 -40.518  -3.569  1.00  0.95           H  
ATOM   7931 2HG1 VAL A 511      33.922 -40.030  -4.876  1.00  0.95           H  
ATOM   7932 3HG1 VAL A 511      34.834 -38.794  -3.969  1.00  0.95           H  
ATOM   7933 1HG2 VAL A 511      34.367 -40.036  -1.153  1.00  0.95           H  
ATOM   7934 2HG2 VAL A 511      34.162 -38.309  -1.520  1.00  0.95           H  
ATOM   7935 3HG2 VAL A 511      32.821 -39.230  -0.794  1.00  0.95           H  
ATOM   7936  N   ASP A 512      30.707 -39.841  -4.796  1.00  0.88           N  
ATOM   7937  CA  ASP A 512      30.079 -40.201  -6.058  1.00  0.88           C  
ATOM   7938  C   ASP A 512      29.429 -38.954  -6.667  1.00  0.88           C  
ATOM   7939  O   ASP A 512      29.517 -38.718  -7.878  1.00  0.88           O  
ATOM   7940  CB  ASP A 512      29.009 -41.268  -5.819  1.00  0.88           C  
ATOM   7941  CG  ASP A 512      29.515 -42.699  -5.479  1.00  0.88           C  
ATOM   7942  OD1 ASP A 512      30.670 -43.022  -5.730  1.00  0.88           O  
ATOM   7943  OD2 ASP A 512      28.720 -43.452  -4.927  1.00  0.88           O  
ATOM   7944  H   ASP A 512      30.413 -40.300  -3.932  1.00  0.88           H  
ATOM   7945  HA  ASP A 512      30.833 -40.565  -6.738  1.00  0.88           H  
ATOM   7946 1HB  ASP A 512      28.373 -40.946  -5.010  1.00  0.88           H  
ATOM   7947 2HB  ASP A 512      28.385 -41.317  -6.686  1.00  0.88           H  
ATOM   7948  N   THR A 513      28.828 -38.128  -5.802  1.00  0.85           N  
ATOM   7949  CA  THR A 513      28.189 -36.890  -6.204  1.00  0.85           C  
ATOM   7950  C   THR A 513      29.227 -35.939  -6.767  1.00  0.85           C  
ATOM   7951  O   THR A 513      29.049 -35.392  -7.853  1.00  0.85           O  
ATOM   7952  CB  THR A 513      27.490 -36.222  -5.007  1.00  0.85           C  
ATOM   7953  OG1 THR A 513      26.484 -37.095  -4.495  1.00  0.85           O  
ATOM   7954  CG2 THR A 513      26.858 -34.919  -5.431  1.00  0.85           C  
ATOM   7955  H   THR A 513      28.774 -38.403  -4.827  1.00  0.85           H  
ATOM   7956  HA  THR A 513      27.460 -37.114  -6.974  1.00  0.85           H  
ATOM   7957  HB  THR A 513      28.214 -36.022  -4.231  1.00  0.85           H  
ATOM   7958  HG1 THR A 513      26.916 -37.919  -4.168  1.00  0.85           H  
ATOM   7959 1HG2 THR A 513      26.372 -34.453  -4.584  1.00  0.85           H  
ATOM   7960 2HG2 THR A 513      27.629 -34.262  -5.812  1.00  0.85           H  
ATOM   7961 3HG2 THR A 513      26.129 -35.107  -6.203  1.00  0.85           H  
ATOM   7962  N   PHE A 514      30.339 -35.790  -6.051  1.00  0.84           N  
ATOM   7963  CA  PHE A 514      31.439 -34.926  -6.444  1.00  0.84           C  
ATOM   7964  C   PHE A 514      31.976 -35.368  -7.811  1.00  0.84           C  
ATOM   7965  O   PHE A 514      32.192 -34.529  -8.686  1.00  0.84           O  
ATOM   7966  CB  PHE A 514      32.471 -34.927  -5.309  1.00  0.84           C  
ATOM   7967  CG  PHE A 514      33.667 -34.030  -5.402  1.00  0.84           C  
ATOM   7968  CD1 PHE A 514      33.540 -32.664  -5.355  1.00  0.84           C  
ATOM   7969  CD2 PHE A 514      34.928 -34.557  -5.406  1.00  0.84           C  
ATOM   7970  CE1 PHE A 514      34.655 -31.864  -5.351  1.00  0.84           C  
ATOM   7971  CE2 PHE A 514      36.044 -33.760  -5.399  1.00  0.84           C  
ATOM   7972  CZ  PHE A 514      35.898 -32.413  -5.371  1.00  0.84           C  
ATOM   7973  H   PHE A 514      30.418 -36.263  -5.151  1.00  0.84           H  
ATOM   7974  HA  PHE A 514      31.060 -33.911  -6.542  1.00  0.84           H  
ATOM   7975 1HB  PHE A 514      31.973 -34.720  -4.383  1.00  0.84           H  
ATOM   7976 2HB  PHE A 514      32.850 -35.936  -5.215  1.00  0.84           H  
ATOM   7977  HD1 PHE A 514      32.546 -32.223  -5.322  1.00  0.84           H  
ATOM   7978  HD2 PHE A 514      35.027 -35.632  -5.399  1.00  0.84           H  
ATOM   7979  HE1 PHE A 514      34.552 -30.792  -5.327  1.00  0.84           H  
ATOM   7980  HE2 PHE A 514      37.038 -34.204  -5.401  1.00  0.84           H  
ATOM   7981  HZ  PHE A 514      36.768 -31.775  -5.356  1.00  0.84           H  
ATOM   7982  N   ARG A 515      32.168 -36.684  -8.006  1.00  0.83           N  
ATOM   7983  CA  ARG A 515      32.630 -37.244  -9.284  1.00  0.83           C  
ATOM   7984  C   ARG A 515      31.682 -36.881 -10.409  1.00  0.83           C  
ATOM   7985  O   ARG A 515      32.117 -36.452 -11.483  1.00  0.83           O  
ATOM   7986  CB  ARG A 515      32.750 -38.770  -9.196  1.00  0.83           C  
ATOM   7987  CG  ARG A 515      33.418 -39.451 -10.404  1.00  0.83           C  
ATOM   7988  CD  ARG A 515      33.434 -40.986 -10.324  1.00  0.83           C  
ATOM   7989  NE  ARG A 515      34.209 -41.576  -9.215  1.00  0.83           N  
ATOM   7990  CZ  ARG A 515      33.653 -42.185  -8.131  1.00  0.83           C  
ATOM   7991  NH1 ARG A 515      32.352 -42.236  -8.012  1.00  0.83           N  
ATOM   7992  NH2 ARG A 515      34.406 -42.747  -7.191  1.00  0.83           N  
ATOM   7993  H   ARG A 515      31.991 -37.321  -7.232  1.00  0.83           H  
ATOM   7994  HA  ARG A 515      33.571 -36.803  -9.557  1.00  0.83           H  
ATOM   7995 1HB  ARG A 515      33.289 -39.043  -8.291  1.00  0.83           H  
ATOM   7996 2HB  ARG A 515      31.753 -39.197  -9.107  1.00  0.83           H  
ATOM   7997 1HG  ARG A 515      32.883 -39.172 -11.306  1.00  0.83           H  
ATOM   7998 2HG  ARG A 515      34.450 -39.107 -10.490  1.00  0.83           H  
ATOM   7999 1HD  ARG A 515      32.410 -41.325 -10.212  1.00  0.83           H  
ATOM   8000 2HD  ARG A 515      33.833 -41.379 -11.261  1.00  0.83           H  
ATOM   8001  HE  ARG A 515      35.218 -41.561  -9.281  1.00  0.83           H  
ATOM   8002 1HH1 ARG A 515      31.763 -41.815  -8.711  1.00  0.83           H  
ATOM   8003 2HH1 ARG A 515      31.920 -42.684  -7.185  1.00  0.83           H  
ATOM   8004 1HH2 ARG A 515      35.423 -42.761  -7.262  1.00  0.83           H  
ATOM   8005 2HH2 ARG A 515      33.962 -43.197  -6.402  1.00  0.83           H  
ATOM   8006  N   GLY A 516      30.391 -37.010 -10.150  1.00  0.84           N  
ATOM   8007  CA  GLY A 516      29.368 -36.645 -11.103  1.00  0.84           C  
ATOM   8008  C   GLY A 516      29.470 -35.188 -11.469  1.00  0.84           C  
ATOM   8009  O   GLY A 516      29.517 -34.833 -12.647  1.00  0.84           O  
ATOM   8010  H   GLY A 516      30.096 -37.395  -9.252  1.00  0.84           H  
ATOM   8011 1HA  GLY A 516      29.417 -37.276 -11.987  1.00  0.84           H  
ATOM   8012 2HA  GLY A 516      28.421 -36.792 -10.634  1.00  0.84           H  
ATOM   8013  N   ILE A 517      29.525 -34.336 -10.456  1.00  0.85           N  
ATOM   8014  CA  ILE A 517      29.596 -32.911 -10.678  1.00  0.85           C  
ATOM   8015  C   ILE A 517      30.837 -32.579 -11.491  1.00  0.85           C  
ATOM   8016  O   ILE A 517      30.768 -31.807 -12.449  1.00  0.85           O  
ATOM   8017  CB  ILE A 517      29.646 -32.142  -9.348  1.00  0.85           C  
ATOM   8018  CG1 ILE A 517      28.330 -32.264  -8.589  1.00  0.85           C  
ATOM   8019  CG2 ILE A 517      29.939 -30.699  -9.647  1.00  0.85           C  
ATOM   8020  CD1 ILE A 517      28.405 -31.804  -7.160  1.00  0.85           C  
ATOM   8021  H   ILE A 517      29.497 -34.696  -9.502  1.00  0.85           H  
ATOM   8022  HA  ILE A 517      28.712 -32.600 -11.235  1.00  0.85           H  
ATOM   8023  HB  ILE A 517      30.435 -32.559  -8.722  1.00  0.85           H  
ATOM   8024 1HG1 ILE A 517      27.584 -31.665  -9.098  1.00  0.85           H  
ATOM   8025 2HG1 ILE A 517      28.011 -33.297  -8.597  1.00  0.85           H  
ATOM   8026 1HG2 ILE A 517      30.006 -30.135  -8.719  1.00  0.85           H  
ATOM   8027 2HG2 ILE A 517      30.873 -30.648 -10.178  1.00  0.85           H  
ATOM   8028 3HG2 ILE A 517      29.148 -30.283 -10.269  1.00  0.85           H  
ATOM   8029 1HD1 ILE A 517      27.427 -31.917  -6.694  1.00  0.85           H  
ATOM   8030 2HD1 ILE A 517      29.132 -32.410  -6.629  1.00  0.85           H  
ATOM   8031 3HD1 ILE A 517      28.705 -30.761  -7.125  1.00  0.85           H  
ATOM   8032  N   ALA A 518      31.982 -33.177 -11.133  1.00  0.87           N  
ATOM   8033  CA  ALA A 518      33.205 -32.916 -11.869  1.00  0.87           C  
ATOM   8034  C   ALA A 518      33.046 -33.296 -13.339  1.00  0.87           C  
ATOM   8035  O   ALA A 518      33.397 -32.530 -14.230  1.00  0.87           O  
ATOM   8036  CB  ALA A 518      34.365 -33.708 -11.265  1.00  0.87           C  
ATOM   8037  H   ALA A 518      31.999 -33.804 -10.333  1.00  0.87           H  
ATOM   8038  HA  ALA A 518      33.398 -31.850 -11.806  1.00  0.87           H  
ATOM   8039 1HB  ALA A 518      35.286 -33.494 -11.806  1.00  0.87           H  
ATOM   8040 2HB  ALA A 518      34.494 -33.447 -10.219  1.00  0.87           H  
ATOM   8041 3HB  ALA A 518      34.144 -34.770 -11.336  1.00  0.87           H  
ATOM   8042  N   LEU A 519      32.436 -34.453 -13.607  1.00  0.89           N  
ATOM   8043  CA  LEU A 519      32.221 -34.874 -14.983  1.00  0.89           C  
ATOM   8044  C   LEU A 519      31.345 -33.912 -15.739  1.00  0.89           C  
ATOM   8045  O   LEU A 519      31.682 -33.492 -16.846  1.00  0.89           O  
ATOM   8046  CB  LEU A 519      31.537 -36.220 -15.035  1.00  0.89           C  
ATOM   8047  CG  LEU A 519      31.136 -36.673 -16.436  1.00  0.89           C  
ATOM   8048  CD1 LEU A 519      32.362 -36.880 -17.333  1.00  0.89           C  
ATOM   8049  CD2 LEU A 519      30.346 -37.864 -16.272  1.00  0.89           C  
ATOM   8050  H   LEU A 519      32.148 -35.064 -12.842  1.00  0.89           H  
ATOM   8051  HA  LEU A 519      33.172 -34.942 -15.486  1.00  0.89           H  
ATOM   8052 1HB  LEU A 519      32.206 -36.968 -14.612  1.00  0.89           H  
ATOM   8053 2HB  LEU A 519      30.638 -36.190 -14.427  1.00  0.89           H  
ATOM   8054  HG  LEU A 519      30.521 -35.906 -16.906  1.00  0.89           H  
ATOM   8055 1HD1 LEU A 519      32.037 -37.200 -18.323  1.00  0.89           H  
ATOM   8056 2HD1 LEU A 519      32.914 -35.944 -17.419  1.00  0.89           H  
ATOM   8057 3HD1 LEU A 519      33.002 -37.634 -16.907  1.00  0.89           H  
ATOM   8058 1HD2 LEU A 519      30.002 -38.228 -17.223  1.00  0.89           H  
ATOM   8059 2HD2 LEU A 519      30.940 -38.595 -15.789  1.00  0.89           H  
ATOM   8060 3HD2 LEU A 519      29.515 -37.623 -15.650  1.00  0.89           H  
ATOM   8061  N   ILE A 520      30.225 -33.561 -15.137  1.00  0.92           N  
ATOM   8062  CA  ILE A 520      29.242 -32.707 -15.758  1.00  0.92           C  
ATOM   8063  C   ILE A 520      29.846 -31.358 -16.103  1.00  0.92           C  
ATOM   8064  O   ILE A 520      29.673 -30.866 -17.223  1.00  0.92           O  
ATOM   8065  CB  ILE A 520      28.035 -32.603 -14.809  1.00  0.92           C  
ATOM   8066  CG1 ILE A 520      27.329 -33.979 -14.774  1.00  0.92           C  
ATOM   8067  CG2 ILE A 520      27.104 -31.514 -15.198  1.00  0.92           C  
ATOM   8068  CD1 ILE A 520      26.331 -34.125 -13.661  1.00  0.92           C  
ATOM   8069  H   ILE A 520      30.034 -33.931 -14.207  1.00  0.92           H  
ATOM   8070  HA  ILE A 520      28.909 -33.180 -16.680  1.00  0.92           H  
ATOM   8071  HB  ILE A 520      28.409 -32.407 -13.805  1.00  0.92           H  
ATOM   8072 1HG1 ILE A 520      26.819 -34.127 -15.722  1.00  0.92           H  
ATOM   8073 2HG1 ILE A 520      28.081 -34.759 -14.666  1.00  0.92           H  
ATOM   8074 1HG2 ILE A 520      26.282 -31.474 -14.489  1.00  0.92           H  
ATOM   8075 2HG2 ILE A 520      27.632 -30.561 -15.197  1.00  0.92           H  
ATOM   8076 3HG2 ILE A 520      26.730 -31.723 -16.168  1.00  0.92           H  
ATOM   8077 1HD1 ILE A 520      25.877 -35.113 -13.693  1.00  0.92           H  
ATOM   8078 2HD1 ILE A 520      26.855 -33.999 -12.733  1.00  0.92           H  
ATOM   8079 3HD1 ILE A 520      25.556 -33.368 -13.755  1.00  0.92           H  
ATOM   8080  N   LEU A 521      30.601 -30.780 -15.175  1.00  0.96           N  
ATOM   8081  CA  LEU A 521      31.264 -29.522 -15.456  1.00  0.96           C  
ATOM   8082  C   LEU A 521      32.317 -29.676 -16.564  1.00  0.96           C  
ATOM   8083  O   LEU A 521      32.405 -28.823 -17.452  1.00  0.96           O  
ATOM   8084  CB  LEU A 521      31.890 -28.996 -14.170  1.00  0.96           C  
ATOM   8085  CG  LEU A 521      30.884 -28.535 -13.106  1.00  0.96           C  
ATOM   8086  CD1 LEU A 521      31.600 -28.236 -11.803  1.00  0.96           C  
ATOM   8087  CD2 LEU A 521      30.164 -27.306 -13.616  1.00  0.96           C  
ATOM   8088  H   LEU A 521      30.711 -31.218 -14.261  1.00  0.96           H  
ATOM   8089  HA  LEU A 521      30.515 -28.809 -15.794  1.00  0.96           H  
ATOM   8090 1HB  LEU A 521      32.477 -29.803 -13.731  1.00  0.96           H  
ATOM   8091 2HB  LEU A 521      32.551 -28.164 -14.409  1.00  0.96           H  
ATOM   8092  HG  LEU A 521      30.164 -29.334 -12.920  1.00  0.96           H  
ATOM   8093 1HD1 LEU A 521      30.878 -27.924 -11.052  1.00  0.96           H  
ATOM   8094 2HD1 LEU A 521      32.111 -29.134 -11.466  1.00  0.96           H  
ATOM   8095 3HD1 LEU A 521      32.317 -27.446 -11.955  1.00  0.96           H  
ATOM   8096 1HD2 LEU A 521      29.439 -26.975 -12.873  1.00  0.96           H  
ATOM   8097 2HD2 LEU A 521      30.888 -26.511 -13.798  1.00  0.96           H  
ATOM   8098 3HD2 LEU A 521      29.648 -27.550 -14.545  1.00  0.96           H  
ATOM   8099  N   MET A 522      33.076 -30.789 -16.577  1.00  1.00           N  
ATOM   8100  CA  MET A 522      34.066 -30.974 -17.641  1.00  1.00           C  
ATOM   8101  C   MET A 522      33.395 -31.124 -18.998  1.00  1.00           C  
ATOM   8102  O   MET A 522      33.864 -30.542 -19.971  1.00  1.00           O  
ATOM   8103  CB  MET A 522      34.979 -32.177 -17.366  1.00  1.00           C  
ATOM   8104  CG  MET A 522      35.968 -31.951 -16.239  1.00  1.00           C  
ATOM   8105  SD  MET A 522      37.200 -33.248 -16.012  1.00  1.00           S  
ATOM   8106  CE  MET A 522      36.216 -34.490 -15.187  1.00  1.00           C  
ATOM   8107  H   MET A 522      32.996 -31.486 -15.835  1.00  1.00           H  
ATOM   8108  HA  MET A 522      34.688 -30.081 -17.683  1.00  1.00           H  
ATOM   8109 1HB  MET A 522      34.364 -33.039 -17.100  1.00  1.00           H  
ATOM   8110 2HB  MET A 522      35.531 -32.432 -18.271  1.00  1.00           H  
ATOM   8111 1HG  MET A 522      36.476 -30.997 -16.362  1.00  1.00           H  
ATOM   8112 2HG  MET A 522      35.395 -31.913 -15.367  1.00  1.00           H  
ATOM   8113 1HE  MET A 522      36.829 -35.362 -14.986  1.00  1.00           H  
ATOM   8114 2HE  MET A 522      35.830 -34.086 -14.251  1.00  1.00           H  
ATOM   8115 3HE  MET A 522      35.394 -34.774 -15.829  1.00  1.00           H  
ATOM   8116  N   VAL A 523      32.268 -31.837 -19.059  1.00  1.05           N  
ATOM   8117  CA  VAL A 523      31.536 -32.008 -20.310  1.00  1.05           C  
ATOM   8118  C   VAL A 523      31.001 -30.685 -20.813  1.00  1.05           C  
ATOM   8119  O   VAL A 523      31.148 -30.359 -21.993  1.00  1.05           O  
ATOM   8120  CB  VAL A 523      30.369 -33.005 -20.135  1.00  1.05           C  
ATOM   8121  CG1 VAL A 523      29.470 -33.002 -21.357  1.00  1.05           C  
ATOM   8122  CG2 VAL A 523      30.936 -34.407 -19.953  1.00  1.05           C  
ATOM   8123  H   VAL A 523      31.928 -32.297 -18.216  1.00  1.05           H  
ATOM   8124  HA  VAL A 523      32.220 -32.412 -21.055  1.00  1.05           H  
ATOM   8125  HB  VAL A 523      29.779 -32.717 -19.262  1.00  1.05           H  
ATOM   8126 1HG1 VAL A 523      28.660 -33.713 -21.213  1.00  1.05           H  
ATOM   8127 2HG1 VAL A 523      29.054 -32.004 -21.504  1.00  1.05           H  
ATOM   8128 3HG1 VAL A 523      30.049 -33.281 -22.217  1.00  1.05           H  
ATOM   8129 1HG2 VAL A 523      30.119 -35.100 -19.819  1.00  1.05           H  
ATOM   8130 2HG2 VAL A 523      31.514 -34.685 -20.837  1.00  1.05           H  
ATOM   8131 3HG2 VAL A 523      31.577 -34.431 -19.084  1.00  1.05           H  
ATOM   8132  N   PHE A 524      30.413 -29.899 -19.915  1.00  1.12           N  
ATOM   8133  CA  PHE A 524      29.852 -28.617 -20.299  1.00  1.12           C  
ATOM   8134  C   PHE A 524      30.943 -27.779 -20.978  1.00  1.12           C  
ATOM   8135  O   PHE A 524      30.738 -27.237 -22.082  1.00  1.12           O  
ATOM   8136  CB  PHE A 524      29.331 -27.874 -19.064  1.00  1.12           C  
ATOM   8137  CG  PHE A 524      28.621 -26.598 -19.388  1.00  1.12           C  
ATOM   8138  CD1 PHE A 524      27.244 -26.610 -19.606  1.00  1.12           C  
ATOM   8139  CD2 PHE A 524      29.294 -25.413 -19.526  1.00  1.12           C  
ATOM   8140  CE1 PHE A 524      26.571 -25.458 -19.928  1.00  1.12           C  
ATOM   8141  CE2 PHE A 524      28.618 -24.273 -19.870  1.00  1.12           C  
ATOM   8142  CZ  PHE A 524      27.257 -24.289 -20.065  1.00  1.12           C  
ATOM   8143  H   PHE A 524      30.319 -30.212 -18.948  1.00  1.12           H  
ATOM   8144  HA  PHE A 524      29.036 -28.780 -21.002  1.00  1.12           H  
ATOM   8145 1HB  PHE A 524      28.642 -28.524 -18.522  1.00  1.12           H  
ATOM   8146 2HB  PHE A 524      30.160 -27.651 -18.391  1.00  1.12           H  
ATOM   8147  HD1 PHE A 524      26.698 -27.550 -19.508  1.00  1.12           H  
ATOM   8148  HD2 PHE A 524      30.373 -25.391 -19.369  1.00  1.12           H  
ATOM   8149  HE1 PHE A 524      25.503 -25.486 -20.082  1.00  1.12           H  
ATOM   8150  HE2 PHE A 524      29.158 -23.362 -19.990  1.00  1.12           H  
ATOM   8151  HZ  PHE A 524      26.732 -23.380 -20.329  1.00  1.12           H  
ATOM   8152  N   VAL A 525      32.103 -27.687 -20.309  1.00  1.21           N  
ATOM   8153  CA  VAL A 525      33.230 -26.911 -20.799  1.00  1.21           C  
ATOM   8154  C   VAL A 525      33.846 -27.466 -22.076  1.00  1.21           C  
ATOM   8155  O   VAL A 525      34.087 -26.699 -23.015  1.00  1.21           O  
ATOM   8156  CB  VAL A 525      34.314 -26.786 -19.722  1.00  1.21           C  
ATOM   8157  CG1 VAL A 525      35.566 -26.136 -20.325  1.00  1.21           C  
ATOM   8158  CG2 VAL A 525      33.773 -25.926 -18.577  1.00  1.21           C  
ATOM   8159  H   VAL A 525      32.200 -28.170 -19.410  1.00  1.21           H  
ATOM   8160  HA  VAL A 525      32.874 -25.912 -20.998  1.00  1.21           H  
ATOM   8161  HB  VAL A 525      34.579 -27.783 -19.358  1.00  1.21           H  
ATOM   8162 1HG1 VAL A 525      36.333 -26.054 -19.578  1.00  1.21           H  
ATOM   8163 2HG1 VAL A 525      35.935 -26.748 -21.146  1.00  1.21           H  
ATOM   8164 3HG1 VAL A 525      35.315 -25.151 -20.685  1.00  1.21           H  
ATOM   8165 1HG2 VAL A 525      34.523 -25.828 -17.802  1.00  1.21           H  
ATOM   8166 2HG2 VAL A 525      33.521 -24.948 -18.965  1.00  1.21           H  
ATOM   8167 3HG2 VAL A 525      32.883 -26.395 -18.158  1.00  1.21           H  
ATOM   8168  N   ASN A 526      34.071 -28.786 -22.132  1.00  1.32           N  
ATOM   8169  CA  ASN A 526      34.670 -29.430 -23.295  1.00  1.32           C  
ATOM   8170  C   ASN A 526      33.810 -29.247 -24.535  1.00  1.32           C  
ATOM   8171  O   ASN A 526      34.327 -29.085 -25.642  1.00  1.32           O  
ATOM   8172  CB  ASN A 526      34.861 -30.917 -23.041  1.00  1.32           C  
ATOM   8173  CG  ASN A 526      35.978 -31.241 -22.079  1.00  1.32           C  
ATOM   8174  OD1 ASN A 526      36.892 -30.436 -21.853  1.00  1.32           O  
ATOM   8175  ND2 ASN A 526      35.917 -32.419 -21.501  1.00  1.32           N  
ATOM   8176  H   ASN A 526      33.841 -29.367 -21.331  1.00  1.32           H  
ATOM   8177  HA  ASN A 526      35.638 -28.969 -23.488  1.00  1.32           H  
ATOM   8178 1HB  ASN A 526      33.928 -31.336 -22.652  1.00  1.32           H  
ATOM   8179 2HB  ASN A 526      35.067 -31.416 -23.985  1.00  1.32           H  
ATOM   8180 1HD2 ASN A 526      36.622 -32.694 -20.850  1.00  1.32           H  
ATOM   8181 2HD2 ASN A 526      35.158 -33.034 -21.712  1.00  1.32           H  
ATOM   8182  N   TYR A 527      32.495 -29.249 -24.344  1.00  1.44           N  
ATOM   8183  CA  TYR A 527      31.552 -29.089 -25.433  1.00  1.44           C  
ATOM   8184  C   TYR A 527      31.557 -27.690 -26.026  1.00  1.44           C  
ATOM   8185  O   TYR A 527      31.608 -27.532 -27.249  1.00  1.44           O  
ATOM   8186  CB  TYR A 527      30.152 -29.477 -24.992  1.00  1.44           C  
ATOM   8187  CG  TYR A 527      29.175 -29.280 -26.048  1.00  1.44           C  
ATOM   8188  CD1 TYR A 527      29.511 -29.473 -27.364  1.00  1.44           C  
ATOM   8189  CD2 TYR A 527      27.936 -28.938 -25.713  1.00  1.44           C  
ATOM   8190  CE1 TYR A 527      28.569 -29.281 -28.318  1.00  1.44           C  
ATOM   8191  CE2 TYR A 527      26.997 -28.753 -26.664  1.00  1.44           C  
ATOM   8192  CZ  TYR A 527      27.294 -28.917 -27.935  1.00  1.44           C  
ATOM   8193  OH  TYR A 527      26.335 -28.728 -28.840  1.00  1.44           O  
ATOM   8194  H   TYR A 527      32.121 -29.416 -23.409  1.00  1.44           H  
ATOM   8195  HA  TYR A 527      31.844 -29.774 -26.227  1.00  1.44           H  
ATOM   8196 1HB  TYR A 527      30.114 -30.496 -24.667  1.00  1.44           H  
ATOM   8197 2HB  TYR A 527      29.861 -28.859 -24.137  1.00  1.44           H  
ATOM   8198  HD1 TYR A 527      30.524 -29.763 -27.642  1.00  1.44           H  
ATOM   8199  HD2 TYR A 527      27.700 -28.813 -24.661  1.00  1.44           H  
ATOM   8200  HE1 TYR A 527      28.829 -29.415 -29.354  1.00  1.44           H  
ATOM   8201  HE2 TYR A 527      25.998 -28.477 -26.397  1.00  1.44           H  
ATOM   8202  HH  TYR A 527      26.671 -28.970 -29.695  1.00  1.44           H  
ATOM   8203  N   GLY A 528      31.512 -26.667 -25.180  1.00  1.59           N  
ATOM   8204  CA  GLY A 528      31.471 -25.320 -25.707  1.00  1.59           C  
ATOM   8205  C   GLY A 528      31.468 -24.300 -24.595  1.00  1.59           C  
ATOM   8206  O   GLY A 528      31.681 -23.101 -24.832  1.00  1.59           O  
ATOM   8207  H   GLY A 528      31.456 -26.821 -24.170  1.00  1.59           H  
ATOM   8208 1HA  GLY A 528      32.331 -25.158 -26.357  1.00  1.59           H  
ATOM   8209 2HA  GLY A 528      30.576 -25.205 -26.313  1.00  1.59           H  
ATOM   8210  N   GLY A 529      31.306 -24.761 -23.363  1.00  1.74           N  
ATOM   8211  CA  GLY A 529      31.352 -23.839 -22.244  1.00  1.74           C  
ATOM   8212  C   GLY A 529      32.688 -23.110 -22.254  1.00  1.74           C  
ATOM   8213  O   GLY A 529      32.750 -21.919 -21.978  1.00  1.74           O  
ATOM   8214  H   GLY A 529      31.136 -25.752 -23.186  1.00  1.74           H  
ATOM   8215 1HA  GLY A 529      30.531 -23.127 -22.317  1.00  1.74           H  
ATOM   8216 2HA  GLY A 529      31.234 -24.382 -21.313  1.00  1.74           H  
ATOM   8217  N   GLY A 530      33.740 -23.798 -22.700  1.00  1.90           N  
ATOM   8218  CA  GLY A 530      35.078 -23.249 -22.772  1.00  1.90           C  
ATOM   8219  C   GLY A 530      35.253 -22.126 -23.801  1.00  1.90           C  
ATOM   8220  O   GLY A 530      36.315 -21.499 -23.818  1.00  1.90           O  
ATOM   8221  H   GLY A 530      33.633 -24.783 -22.938  1.00  1.90           H  
ATOM   8222 1HA  GLY A 530      35.353 -22.882 -21.785  1.00  1.90           H  
ATOM   8223 2HA  GLY A 530      35.770 -24.058 -23.004  1.00  1.90           H  
ATOM   8224  N   LYS A 531      34.241 -21.882 -24.652  1.00  2.06           N  
ATOM   8225  CA  LYS A 531      34.267 -20.822 -25.653  1.00  2.06           C  
ATOM   8226  C   LYS A 531      33.574 -19.548 -25.149  1.00  2.06           C  
ATOM   8227  O   LYS A 531      33.962 -18.439 -25.539  1.00  2.06           O  
ATOM   8228  CB  LYS A 531      33.603 -21.327 -26.933  1.00  2.06           C  
ATOM   8229  CG  LYS A 531      34.385 -22.448 -27.592  1.00  2.06           C  
ATOM   8230  CD  LYS A 531      33.742 -22.950 -28.863  1.00  2.06           C  
ATOM   8231  CE  LYS A 531      34.586 -24.076 -29.466  1.00  2.06           C  
ATOM   8232  NZ  LYS A 531      33.976 -24.652 -30.686  1.00  2.06           N  
ATOM   8233  H   LYS A 531      33.398 -22.443 -24.590  1.00  2.06           H  
ATOM   8234  HA  LYS A 531      35.306 -20.571 -25.864  1.00  2.06           H  
ATOM   8235 1HB  LYS A 531      32.616 -21.697 -26.699  1.00  2.06           H  
ATOM   8236 2HB  LYS A 531      33.477 -20.517 -27.641  1.00  2.06           H  
ATOM   8237 1HG  LYS A 531      35.395 -22.105 -27.816  1.00  2.06           H  
ATOM   8238 2HG  LYS A 531      34.453 -23.279 -26.886  1.00  2.06           H  
ATOM   8239 1HD  LYS A 531      32.744 -23.330 -28.642  1.00  2.06           H  
ATOM   8240 2HD  LYS A 531      33.655 -22.134 -29.582  1.00  2.06           H  
ATOM   8241 1HE  LYS A 531      35.570 -23.683 -29.719  1.00  2.06           H  
ATOM   8242 2HE  LYS A 531      34.701 -24.868 -28.723  1.00  2.06           H  
ATOM   8243 1HZ  LYS A 531      34.576 -25.386 -31.033  1.00  2.06           H  
ATOM   8244 2HZ  LYS A 531      33.068 -25.037 -30.461  1.00  2.06           H  
ATOM   8245 3HZ  LYS A 531      33.876 -23.936 -31.390  1.00  2.06           H  
ATOM   8246  N   TYR A 532      32.545 -19.718 -24.301  1.00  2.23           N  
ATOM   8247  CA  TYR A 532      31.759 -18.605 -23.719  1.00  2.23           C  
ATOM   8248  C   TYR A 532      32.438 -18.019 -22.498  1.00  2.23           C  
ATOM   8249  O   TYR A 532      32.839 -18.770 -21.606  1.00  2.23           O  
ATOM   8250  CB  TYR A 532      30.351 -19.035 -23.375  1.00  2.23           C  
ATOM   8251  CG  TYR A 532      29.593 -17.985 -22.613  1.00  2.23           C  
ATOM   8252  CD1 TYR A 532      29.321 -16.766 -23.164  1.00  2.23           C  
ATOM   8253  CD2 TYR A 532      29.160 -18.264 -21.354  1.00  2.23           C  
ATOM   8254  CE1 TYR A 532      28.617 -15.829 -22.429  1.00  2.23           C  
ATOM   8255  CE2 TYR A 532      28.459 -17.350 -20.643  1.00  2.23           C  
ATOM   8256  CZ  TYR A 532      28.186 -16.140 -21.156  1.00  2.23           C  
ATOM   8257  OH  TYR A 532      27.469 -15.246 -20.386  1.00  2.23           O  
ATOM   8258  H   TYR A 532      32.298 -20.681 -24.057  1.00  2.23           H  
ATOM   8259  HA  TYR A 532      31.689 -17.807 -24.462  1.00  2.23           H  
ATOM   8260 1HB  TYR A 532      29.819 -19.232 -24.291  1.00  2.23           H  
ATOM   8261 2HB  TYR A 532      30.376 -19.950 -22.787  1.00  2.23           H  
ATOM   8262  HD1 TYR A 532      29.667 -16.525 -24.173  1.00  2.23           H  
ATOM   8263  HD2 TYR A 532      29.368 -19.226 -20.923  1.00  2.23           H  
ATOM   8264  HE1 TYR A 532      28.409 -14.848 -22.862  1.00  2.23           H  
ATOM   8265  HE2 TYR A 532      28.106 -17.597 -19.649  1.00  2.23           H  
ATOM   8266  HH  TYR A 532      27.424 -14.359 -20.797  1.00  2.23           H  
ATOM   8267  N   TRP A 533      32.571 -16.691 -22.423  1.00  2.42           N  
ATOM   8268  CA  TRP A 533      33.390 -16.134 -21.355  1.00  2.42           C  
ATOM   8269  C   TRP A 533      33.134 -16.699 -19.961  1.00  2.42           C  
ATOM   8270  O   TRP A 533      34.062 -17.080 -19.283  1.00  2.42           O  
ATOM   8271  CB  TRP A 533      33.242 -14.600 -21.243  1.00  2.42           C  
ATOM   8272  CG  TRP A 533      31.964 -14.059 -20.586  1.00  2.42           C  
ATOM   8273  CD1 TRP A 533      30.786 -13.765 -21.173  1.00  2.42           C  
ATOM   8274  CD2 TRP A 533      31.800 -13.694 -19.186  1.00  2.42           C  
ATOM   8275  NE1 TRP A 533      29.890 -13.284 -20.244  1.00  2.42           N  
ATOM   8276  CE2 TRP A 533      30.494 -13.232 -19.035  1.00  2.42           C  
ATOM   8277  CE3 TRP A 533      32.648 -13.720 -18.074  1.00  2.42           C  
ATOM   8278  CZ2 TRP A 533      30.006 -12.809 -17.822  1.00  2.42           C  
ATOM   8279  CZ3 TRP A 533      32.166 -13.290 -16.852  1.00  2.42           C  
ATOM   8280  CH2 TRP A 533      30.875 -12.846 -16.727  1.00  2.42           C  
ATOM   8281  H   TRP A 533      32.175 -16.067 -23.145  1.00  2.42           H  
ATOM   8282  HA  TRP A 533      34.420 -16.342 -21.619  1.00  2.42           H  
ATOM   8283 1HB  TRP A 533      34.089 -14.203 -20.695  1.00  2.42           H  
ATOM   8284 2HB  TRP A 533      33.279 -14.178 -22.239  1.00  2.42           H  
ATOM   8285  HD1 TRP A 533      30.571 -13.895 -22.218  1.00  2.42           H  
ATOM   8286  HE1 TRP A 533      28.916 -12.995 -20.438  1.00  2.42           H  
ATOM   8287  HE3 TRP A 533      33.658 -14.067 -18.172  1.00  2.42           H  
ATOM   8288  HZ2 TRP A 533      28.985 -12.449 -17.713  1.00  2.42           H  
ATOM   8289  HZ3 TRP A 533      32.839 -13.316 -15.993  1.00  2.42           H  
ATOM   8290  HH2 TRP A 533      30.518 -12.512 -15.754  1.00  2.42           H  
ATOM   8291  N   TYR A 534      31.903 -16.941 -19.562  1.00  2.64           N  
ATOM   8292  CA  TYR A 534      31.699 -17.325 -18.159  1.00  2.64           C  
ATOM   8293  C   TYR A 534      32.437 -18.606 -17.727  1.00  2.64           C  
ATOM   8294  O   TYR A 534      32.701 -18.802 -16.537  1.00  2.64           O  
ATOM   8295  CB  TYR A 534      30.219 -17.453 -17.866  1.00  2.64           C  
ATOM   8296  CG  TYR A 534      29.854 -17.472 -16.428  1.00  2.64           C  
ATOM   8297  CD1 TYR A 534      29.759 -16.280 -15.757  1.00  2.64           C  
ATOM   8298  CD2 TYR A 534      29.627 -18.648 -15.773  1.00  2.64           C  
ATOM   8299  CE1 TYR A 534      29.423 -16.257 -14.430  1.00  2.64           C  
ATOM   8300  CE2 TYR A 534      29.287 -18.649 -14.443  1.00  2.64           C  
ATOM   8301  CZ  TYR A 534      29.183 -17.451 -13.766  1.00  2.64           C  
ATOM   8302  OH  TYR A 534      28.845 -17.431 -12.433  1.00  2.64           O  
ATOM   8303  H   TYR A 534      31.123 -16.738 -20.171  1.00  2.64           H  
ATOM   8304  HA  TYR A 534      32.083 -16.517 -17.540  1.00  2.64           H  
ATOM   8305 1HB  TYR A 534      29.711 -16.600 -18.312  1.00  2.64           H  
ATOM   8306 2HB  TYR A 534      29.841 -18.354 -18.318  1.00  2.64           H  
ATOM   8307  HD1 TYR A 534      29.944 -15.359 -16.285  1.00  2.64           H  
ATOM   8308  HD2 TYR A 534      29.722 -19.567 -16.301  1.00  2.64           H  
ATOM   8309  HE1 TYR A 534      29.345 -15.304 -13.905  1.00  2.64           H  
ATOM   8310  HE2 TYR A 534      29.108 -19.592 -13.926  1.00  2.64           H  
ATOM   8311  HH  TYR A 534      28.865 -16.525 -12.113  1.00  2.64           H  
ATOM   8312  N   PHE A 535      32.688 -19.513 -18.671  1.00  2.90           N  
ATOM   8313  CA  PHE A 535      33.315 -20.795 -18.375  1.00  2.90           C  
ATOM   8314  C   PHE A 535      34.592 -20.994 -19.220  1.00  2.90           C  
ATOM   8315  O   PHE A 535      35.090 -22.120 -19.334  1.00  2.90           O  
ATOM   8316  CB  PHE A 535      32.333 -21.909 -18.730  1.00  2.90           C  
ATOM   8317  CG  PHE A 535      30.987 -21.856 -18.090  1.00  2.90           C  
ATOM   8318  CD1 PHE A 535      29.965 -21.220 -18.770  1.00  2.90           C  
ATOM   8319  CD2 PHE A 535      30.704 -22.467 -16.891  1.00  2.90           C  
ATOM   8320  CE1 PHE A 535      28.677 -21.173 -18.266  1.00  2.90           C  
ATOM   8321  CE2 PHE A 535      29.417 -22.434 -16.371  1.00  2.90           C  
ATOM   8322  CZ  PHE A 535      28.400 -21.784 -17.063  1.00  2.90           C  
ATOM   8323  H   PHE A 535      32.495 -19.278 -19.646  1.00  2.90           H  
ATOM   8324  HA  PHE A 535      33.578 -20.832 -17.318  1.00  2.90           H  
ATOM   8325 1HB  PHE A 535      32.165 -21.875 -19.763  1.00  2.90           H  
ATOM   8326 2HB  PHE A 535      32.777 -22.863 -18.505  1.00  2.90           H  
ATOM   8327  HD1 PHE A 535      30.201 -20.760 -19.721  1.00  2.90           H  
ATOM   8328  HD2 PHE A 535      31.491 -22.982 -16.362  1.00  2.90           H  
ATOM   8329  HE1 PHE A 535      27.888 -20.665 -18.816  1.00  2.90           H  
ATOM   8330  HE2 PHE A 535      29.202 -22.923 -15.420  1.00  2.90           H  
ATOM   8331  HZ  PHE A 535      27.389 -21.760 -16.657  1.00  2.90           H  
ATOM   8332  N   LYS A 536      35.113 -19.904 -19.804  1.00  3.19           N  
ATOM   8333  CA  LYS A 536      36.225 -19.953 -20.771  1.00  3.19           C  
ATOM   8334  C   LYS A 536      37.484 -20.694 -20.361  1.00  3.19           C  
ATOM   8335  O   LYS A 536      38.115 -20.389 -19.340  1.00  3.19           O  
ATOM   8336  CB  LYS A 536      36.679 -18.557 -21.158  1.00  3.19           C  
ATOM   8337  CG  LYS A 536      37.800 -18.521 -22.217  1.00  3.19           C  
ATOM   8338  CD  LYS A 536      38.216 -17.097 -22.560  1.00  3.19           C  
ATOM   8339  CE  LYS A 536      39.389 -17.075 -23.487  1.00  3.19           C  
ATOM   8340  NZ  LYS A 536      39.048 -17.695 -24.755  1.00  3.19           N  
ATOM   8341  H   LYS A 536      34.681 -18.997 -19.619  1.00  3.19           H  
ATOM   8342  HA  LYS A 536      35.835 -20.427 -21.663  1.00  3.19           H  
ATOM   8343 1HB  LYS A 536      35.840 -18.016 -21.559  1.00  3.19           H  
ATOM   8344 2HB  LYS A 536      37.008 -18.038 -20.289  1.00  3.19           H  
ATOM   8345 1HG  LYS A 536      38.668 -19.046 -21.861  1.00  3.19           H  
ATOM   8346 2HG  LYS A 536      37.448 -19.018 -23.124  1.00  3.19           H  
ATOM   8347 1HD  LYS A 536      37.375 -16.563 -23.011  1.00  3.19           H  
ATOM   8348 2HD  LYS A 536      38.507 -16.588 -21.648  1.00  3.19           H  
ATOM   8349 1HE  LYS A 536      39.691 -16.040 -23.661  1.00  3.19           H  
ATOM   8350 2HE  LYS A 536      40.223 -17.616 -23.040  1.00  3.19           H  
ATOM   8351 1HZ  LYS A 536      39.845 -17.669 -25.362  1.00  3.19           H  
ATOM   8352 2HZ  LYS A 536      38.775 -18.658 -24.597  1.00  3.19           H  
ATOM   8353 3HZ  LYS A 536      38.278 -17.186 -25.161  1.00  3.19           H  
ATOM   8354  N   HIS A 537      37.943 -21.586 -21.249  1.00  3.50           N  
ATOM   8355  CA  HIS A 537      39.146 -22.375 -21.002  1.00  3.50           C  
ATOM   8356  C   HIS A 537      40.368 -21.552 -21.412  1.00  3.50           C  
ATOM   8357  O   HIS A 537      41.007 -21.775 -22.443  1.00  3.50           O  
ATOM   8358  CB  HIS A 537      39.086 -23.701 -21.771  1.00  3.50           C  
ATOM   8359  CG  HIS A 537      40.106 -24.710 -21.339  1.00  3.50           C  
ATOM   8360  ND1 HIS A 537      40.531 -25.743 -22.158  1.00  3.50           N  
ATOM   8361  CD2 HIS A 537      40.780 -24.849 -20.174  1.00  3.50           C  
ATOM   8362  CE1 HIS A 537      41.427 -26.475 -21.516  1.00  3.50           C  
ATOM   8363  NE2 HIS A 537      41.602 -25.958 -20.305  1.00  3.50           N  
ATOM   8364  H   HIS A 537      37.418 -21.722 -22.112  1.00  3.50           H  
ATOM   8365  HA  HIS A 537      39.232 -22.600 -19.940  1.00  3.50           H  
ATOM   8366 1HB  HIS A 537      38.096 -24.145 -21.648  1.00  3.50           H  
ATOM   8367 2HB  HIS A 537      39.226 -23.506 -22.835  1.00  3.50           H  
ATOM   8368  HD1 HIS A 537      40.222 -25.926 -23.093  1.00  3.50           H  
ATOM   8369  HD2 HIS A 537      40.778 -24.276 -19.241  1.00  3.50           H  
ATOM   8370  HE1 HIS A 537      41.883 -27.342 -21.997  1.00  3.50           H  
ATOM   8371  N   ALA A 538      40.641 -20.564 -20.580  1.00  3.75           N  
ATOM   8372  CA  ALA A 538      41.680 -19.573 -20.783  1.00  3.75           C  
ATOM   8373  C   ALA A 538      43.037 -20.077 -20.298  1.00  3.75           C  
ATOM   8374  O   ALA A 538      43.124 -21.105 -19.629  1.00  3.75           O  
ATOM   8375  CB  ALA A 538      41.282 -18.306 -20.104  1.00  3.75           C  
ATOM   8376  H   ALA A 538      40.022 -20.483 -19.772  1.00  3.75           H  
ATOM   8377  HA  ALA A 538      41.761 -19.384 -21.852  1.00  3.75           H  
ATOM   8378 1HB  ALA A 538      42.028 -17.546 -20.284  1.00  3.75           H  
ATOM   8379 2HB  ALA A 538      40.325 -17.955 -20.471  1.00  3.75           H  
ATOM   8380 3HB  ALA A 538      41.202 -18.537 -19.059  1.00  3.75           H  
ATOM   8381  N   SER A 539      44.093 -19.360 -20.672  1.00  3.87           N  
ATOM   8382  CA  SER A 539      45.481 -19.739 -20.392  1.00  3.87           C  
ATOM   8383  C   SER A 539      46.272 -18.873 -19.394  1.00  3.87           C  
ATOM   8384  O   SER A 539      47.500 -19.014 -19.295  1.00  3.87           O  
ATOM   8385  CB  SER A 539      46.206 -19.698 -21.696  1.00  3.87           C  
ATOM   8386  OG  SER A 539      46.166 -18.413 -22.235  1.00  3.87           O  
ATOM   8387  H   SER A 539      43.936 -18.521 -21.209  1.00  3.87           H  
ATOM   8388  HA  SER A 539      45.471 -20.763 -20.014  1.00  3.87           H  
ATOM   8389 1HB  SER A 539      47.214 -20.000 -21.566  1.00  3.87           H  
ATOM   8390 2HB  SER A 539      45.743 -20.402 -22.383  1.00  3.87           H  
ATOM   8391  HG  SER A 539      46.712 -17.866 -21.659  1.00  3.87           H  
ATOM   8392  N   TRP A 540      45.575 -18.036 -18.632  1.00  3.82           N  
ATOM   8393  CA  TRP A 540      46.175 -17.039 -17.726  1.00  3.82           C  
ATOM   8394  C   TRP A 540      45.537 -17.083 -16.336  1.00  3.82           C  
ATOM   8395  O   TRP A 540      44.625 -17.864 -16.092  1.00  3.82           O  
ATOM   8396  CB  TRP A 540      46.083 -15.632 -18.397  1.00  3.82           C  
ATOM   8397  CG  TRP A 540      46.659 -14.427 -17.624  1.00  3.82           C  
ATOM   8398  CD1 TRP A 540      47.958 -14.017 -17.645  1.00  3.82           C  
ATOM   8399  CD2 TRP A 540      45.949 -13.440 -16.782  1.00  3.82           C  
ATOM   8400  NE1 TRP A 540      48.118 -12.891 -16.863  1.00  3.82           N  
ATOM   8401  CE2 TRP A 540      46.898 -12.533 -16.332  1.00  3.82           C  
ATOM   8402  CE3 TRP A 540      44.609 -13.265 -16.389  1.00  3.82           C  
ATOM   8403  CZ2 TRP A 540      46.562 -11.485 -15.502  1.00  3.82           C  
ATOM   8404  CZ3 TRP A 540      44.281 -12.219 -15.555  1.00  3.82           C  
ATOM   8405  CH2 TRP A 540      45.234 -11.359 -15.118  1.00  3.82           C  
ATOM   8406  H   TRP A 540      44.572 -18.053 -18.732  1.00  3.82           H  
ATOM   8407  HA  TRP A 540      47.228 -17.280 -17.603  1.00  3.82           H  
ATOM   8408 1HB  TRP A 540      46.611 -15.676 -19.349  1.00  3.82           H  
ATOM   8409 2HB  TRP A 540      45.067 -15.405 -18.640  1.00  3.82           H  
ATOM   8410  HD1 TRP A 540      48.757 -14.514 -18.194  1.00  3.82           H  
ATOM   8411  HE1 TRP A 540      48.991 -12.401 -16.711  1.00  3.82           H  
ATOM   8412  HE3 TRP A 540      43.849 -13.924 -16.715  1.00  3.82           H  
ATOM   8413  HZ2 TRP A 540      47.298 -10.772 -15.149  1.00  3.82           H  
ATOM   8414  HZ3 TRP A 540      43.237 -12.106 -15.254  1.00  3.82           H  
ATOM   8415  HH2 TRP A 540      44.947 -10.545 -14.456  1.00  3.82           H  
ATOM   8416  N   ASN A 541      46.093 -16.322 -15.401  1.00  3.59           N  
ATOM   8417  CA  ASN A 541      45.649 -16.315 -14.010  1.00  3.59           C  
ATOM   8418  C   ASN A 541      44.171 -16.056 -13.729  1.00  3.59           C  
ATOM   8419  O   ASN A 541      43.576 -15.080 -14.181  1.00  3.59           O  
ATOM   8420  CB  ASN A 541      46.462 -15.309 -13.229  1.00  3.59           C  
ATOM   8421  CG  ASN A 541      47.840 -15.787 -12.926  1.00  3.59           C  
ATOM   8422  OD1 ASN A 541      48.065 -16.987 -12.666  1.00  3.59           O  
ATOM   8423  ND2 ASN A 541      48.783 -14.883 -12.948  1.00  3.59           N  
ATOM   8424  H   ASN A 541      46.848 -15.706 -15.664  1.00  3.59           H  
ATOM   8425  HA  ASN A 541      45.870 -17.290 -13.608  1.00  3.59           H  
ATOM   8426 1HB  ASN A 541      46.524 -14.374 -13.785  1.00  3.59           H  
ATOM   8427 2HB  ASN A 541      45.951 -15.092 -12.291  1.00  3.59           H  
ATOM   8428 1HD2 ASN A 541      49.731 -15.137 -12.752  1.00  3.59           H  
ATOM   8429 2HD2 ASN A 541      48.556 -13.931 -13.156  1.00  3.59           H  
ATOM   8430  N   GLY A 542      43.624 -16.922 -12.886  1.00  3.22           N  
ATOM   8431  CA  GLY A 542      42.247 -16.847 -12.418  1.00  3.22           C  
ATOM   8432  C   GLY A 542      41.621 -18.232 -12.436  1.00  3.22           C  
ATOM   8433  O   GLY A 542      41.804 -19.009 -13.371  1.00  3.22           O  
ATOM   8434  H   GLY A 542      44.197 -17.721 -12.610  1.00  3.22           H  
ATOM   8435 1HA  GLY A 542      42.228 -16.437 -11.407  1.00  3.22           H  
ATOM   8436 2HA  GLY A 542      41.680 -16.170 -13.051  1.00  3.22           H  
ATOM   8437  N   LEU A 543      40.854 -18.555 -11.408  1.00  2.81           N  
ATOM   8438  CA  LEU A 543      40.334 -19.910 -11.326  1.00  2.81           C  
ATOM   8439  C   LEU A 543      39.065 -20.238 -12.089  1.00  2.81           C  
ATOM   8440  O   LEU A 543      37.980 -20.351 -11.515  1.00  2.81           O  
ATOM   8441  CB  LEU A 543      40.143 -20.300  -9.871  1.00  2.81           C  
ATOM   8442  CG  LEU A 543      39.738 -21.743  -9.665  1.00  2.81           C  
ATOM   8443  CD1 LEU A 543      40.718 -22.640 -10.397  1.00  2.81           C  
ATOM   8444  CD2 LEU A 543      39.757 -22.029  -8.188  1.00  2.81           C  
ATOM   8445  H   LEU A 543      40.679 -17.890 -10.668  1.00  2.81           H  
ATOM   8446  HA  LEU A 543      41.110 -20.564 -11.723  1.00  2.81           H  
ATOM   8447 1HB  LEU A 543      41.066 -20.121  -9.324  1.00  2.81           H  
ATOM   8448 2HB  LEU A 543      39.360 -19.673  -9.447  1.00  2.81           H  
ATOM   8449  HG  LEU A 543      38.738 -21.920 -10.068  1.00  2.81           H  
ATOM   8450 1HD1 LEU A 543      40.467 -23.671 -10.256  1.00  2.81           H  
ATOM   8451 2HD1 LEU A 543      40.686 -22.408 -11.461  1.00  2.81           H  
ATOM   8452 3HD1 LEU A 543      41.696 -22.470 -10.034  1.00  2.81           H  
ATOM   8453 1HD2 LEU A 543      39.481 -23.047  -8.022  1.00  2.81           H  
ATOM   8454 2HD2 LEU A 543      40.759 -21.855  -7.806  1.00  2.81           H  
ATOM   8455 3HD2 LEU A 543      39.051 -21.375  -7.676  1.00  2.81           H  
ATOM   8456  N   THR A 544      39.225 -20.455 -13.382  1.00  2.40           N  
ATOM   8457  CA  THR A 544      38.105 -20.879 -14.215  1.00  2.40           C  
ATOM   8458  C   THR A 544      37.628 -22.201 -13.642  1.00  2.40           C  
ATOM   8459  O   THR A 544      38.452 -23.067 -13.327  1.00  2.40           O  
ATOM   8460  CB  THR A 544      38.457 -21.064 -15.705  1.00  2.40           C  
ATOM   8461  OG1 THR A 544      38.928 -19.834 -16.251  1.00  2.40           O  
ATOM   8462  CG2 THR A 544      37.200 -21.512 -16.488  1.00  2.40           C  
ATOM   8463  H   THR A 544      40.159 -20.290 -13.763  1.00  2.40           H  
ATOM   8464  HA  THR A 544      37.292 -20.159 -14.132  1.00  2.40           H  
ATOM   8465  HB  THR A 544      39.234 -21.825 -15.807  1.00  2.40           H  
ATOM   8466  HG1 THR A 544      38.835 -19.863 -17.219  1.00  2.40           H  
ATOM   8467 1HG2 THR A 544      37.447 -21.654 -17.512  1.00  2.40           H  
ATOM   8468 2HG2 THR A 544      36.831 -22.422 -16.119  1.00  2.40           H  
ATOM   8469 3HG2 THR A 544      36.423 -20.757 -16.406  1.00  2.40           H  
ATOM   8470  N   VAL A 545      36.318 -22.394 -13.544  1.00  2.05           N  
ATOM   8471  CA  VAL A 545      35.805 -23.654 -13.015  1.00  2.05           C  
ATOM   8472  C   VAL A 545      36.472 -24.888 -13.641  1.00  2.05           C  
ATOM   8473  O   VAL A 545      36.716 -25.859 -12.939  1.00  2.05           O  
ATOM   8474  CB  VAL A 545      34.270 -23.726 -13.207  1.00  2.05           C  
ATOM   8475  CG1 VAL A 545      33.872 -23.804 -14.700  1.00  2.05           C  
ATOM   8476  CG2 VAL A 545      33.739 -24.944 -12.486  1.00  2.05           C  
ATOM   8477  H   VAL A 545      35.680 -21.657 -13.813  1.00  2.05           H  
ATOM   8478  HA  VAL A 545      36.004 -23.666 -11.942  1.00  2.05           H  
ATOM   8479  HB  VAL A 545      33.825 -22.821 -12.791  1.00  2.05           H  
ATOM   8480 1HG1 VAL A 545      32.791 -23.837 -14.760  1.00  2.05           H  
ATOM   8481 2HG1 VAL A 545      34.239 -22.924 -15.228  1.00  2.05           H  
ATOM   8482 3HG1 VAL A 545      34.268 -24.698 -15.163  1.00  2.05           H  
ATOM   8483 1HG2 VAL A 545      32.658 -24.990 -12.597  1.00  2.05           H  
ATOM   8484 2HG2 VAL A 545      34.185 -25.830 -12.924  1.00  2.05           H  
ATOM   8485 3HG2 VAL A 545      33.993 -24.891 -11.428  1.00  2.05           H  
ATOM   8486  N   ALA A 546      36.819 -24.842 -14.925  1.00  1.76           N  
ATOM   8487  CA  ALA A 546      37.455 -25.960 -15.606  1.00  1.76           C  
ATOM   8488  C   ALA A 546      38.778 -26.379 -14.950  1.00  1.76           C  
ATOM   8489  O   ALA A 546      39.104 -27.573 -14.887  1.00  1.76           O  
ATOM   8490  CB  ALA A 546      37.734 -25.570 -17.043  1.00  1.76           C  
ATOM   8491  H   ALA A 546      36.606 -24.010 -15.446  1.00  1.76           H  
ATOM   8492  HA  ALA A 546      36.768 -26.806 -15.579  1.00  1.76           H  
ATOM   8493 1HB  ALA A 546      38.180 -26.411 -17.573  1.00  1.76           H  
ATOM   8494 2HB  ALA A 546      36.808 -25.285 -17.516  1.00  1.76           H  
ATOM   8495 3HB  ALA A 546      38.423 -24.724 -17.063  1.00  1.76           H  
ATOM   8496  N   ASP A 547      39.552 -25.396 -14.471  1.00  1.55           N  
ATOM   8497  CA  ASP A 547      40.833 -25.685 -13.841  1.00  1.55           C  
ATOM   8498  C   ASP A 547      40.624 -26.195 -12.437  1.00  1.55           C  
ATOM   8499  O   ASP A 547      41.453 -26.913 -11.901  1.00  1.55           O  
ATOM   8500  CB  ASP A 547      41.779 -24.493 -13.879  1.00  1.55           C  
ATOM   8501  CG  ASP A 547      42.299 -24.206 -15.316  1.00  1.55           C  
ATOM   8502  OD1 ASP A 547      42.119 -25.038 -16.195  1.00  1.55           O  
ATOM   8503  OD2 ASP A 547      42.936 -23.214 -15.509  1.00  1.55           O  
ATOM   8504  H   ASP A 547      39.218 -24.437 -14.480  1.00  1.55           H  
ATOM   8505  HA  ASP A 547      41.314 -26.484 -14.404  1.00  1.55           H  
ATOM   8506 1HB  ASP A 547      41.240 -23.608 -13.524  1.00  1.55           H  
ATOM   8507 2HB  ASP A 547      42.609 -24.659 -13.203  1.00  1.55           H  
ATOM   8508  N   LEU A 548      39.513 -25.814 -11.828  1.00  1.38           N  
ATOM   8509  CA  LEU A 548      39.169 -26.340 -10.513  1.00  1.38           C  
ATOM   8510  C   LEU A 548      38.722 -27.803 -10.637  1.00  1.38           C  
ATOM   8511  O   LEU A 548      39.106 -28.677  -9.854  1.00  1.38           O  
ATOM   8512  CB  LEU A 548      38.093 -25.478  -9.851  1.00  1.38           C  
ATOM   8513  CG  LEU A 548      37.637 -25.950  -8.522  1.00  1.38           C  
ATOM   8514  CD1 LEU A 548      38.813 -26.077  -7.556  1.00  1.38           C  
ATOM   8515  CD2 LEU A 548      36.627 -24.969  -7.977  1.00  1.38           C  
ATOM   8516  H   LEU A 548      38.889 -25.158 -12.305  1.00  1.38           H  
ATOM   8517  HA  LEU A 548      40.058 -26.313  -9.889  1.00  1.38           H  
ATOM   8518 1HB  LEU A 548      38.437 -24.471  -9.750  1.00  1.38           H  
ATOM   8519 2HB  LEU A 548      37.223 -25.470 -10.498  1.00  1.38           H  
ATOM   8520  HG  LEU A 548      37.186 -26.909  -8.645  1.00  1.38           H  
ATOM   8521 1HD1 LEU A 548      38.450 -26.437  -6.607  1.00  1.38           H  
ATOM   8522 2HD1 LEU A 548      39.540 -26.787  -7.954  1.00  1.38           H  
ATOM   8523 3HD1 LEU A 548      39.280 -25.131  -7.418  1.00  1.38           H  
ATOM   8524 1HD2 LEU A 548      36.273 -25.311  -7.006  1.00  1.38           H  
ATOM   8525 2HD2 LEU A 548      37.095 -23.991  -7.865  1.00  1.38           H  
ATOM   8526 3HD2 LEU A 548      35.786 -24.894  -8.666  1.00  1.38           H  
ATOM   8527  N   VAL A 549      37.879 -28.053 -11.621  1.00  1.25           N  
ATOM   8528  CA  VAL A 549      37.299 -29.362 -11.812  1.00  1.25           C  
ATOM   8529  C   VAL A 549      38.240 -30.455 -12.288  1.00  1.25           C  
ATOM   8530  O   VAL A 549      38.196 -31.559 -11.745  1.00  1.25           O  
ATOM   8531  CB  VAL A 549      36.141 -29.264 -12.752  1.00  1.25           C  
ATOM   8532  CG1 VAL A 549      35.683 -30.580 -13.054  1.00  1.25           C  
ATOM   8533  CG2 VAL A 549      35.069 -28.509 -12.087  1.00  1.25           C  
ATOM   8534  H   VAL A 549      37.600 -27.292 -12.237  1.00  1.25           H  
ATOM   8535  HA  VAL A 549      36.897 -29.669 -10.850  1.00  1.25           H  
ATOM   8536  HB  VAL A 549      36.446 -28.766 -13.672  1.00  1.25           H  
ATOM   8537 1HG1 VAL A 549      34.829 -30.509 -13.714  1.00  1.25           H  
ATOM   8538 2HG1 VAL A 549      36.479 -31.142 -13.523  1.00  1.25           H  
ATOM   8539 3HG1 VAL A 549      35.409 -31.053 -12.136  1.00  1.25           H  
ATOM   8540 1HG2 VAL A 549      34.250 -28.440 -12.757  1.00  1.25           H  
ATOM   8541 2HG2 VAL A 549      34.772 -29.022 -11.187  1.00  1.25           H  
ATOM   8542 3HG2 VAL A 549      35.416 -27.523 -11.829  1.00  1.25           H  
ATOM   8543  N   PHE A 550      39.095 -30.195 -13.276  1.00  1.14           N  
ATOM   8544  CA  PHE A 550      40.003 -31.270 -13.651  1.00  1.14           C  
ATOM   8545  C   PHE A 550      40.728 -31.889 -12.449  1.00  1.14           C  
ATOM   8546  O   PHE A 550      40.687 -33.110 -12.295  1.00  1.14           O  
ATOM   8547  CB  PHE A 550      41.021 -30.884 -14.718  1.00  1.14           C  
ATOM   8548  CG  PHE A 550      42.040 -32.011 -14.899  1.00  1.14           C  
ATOM   8549  CD1 PHE A 550      41.692 -33.171 -15.575  1.00  1.14           C  
ATOM   8550  CD2 PHE A 550      43.341 -31.915 -14.375  1.00  1.14           C  
ATOM   8551  CE1 PHE A 550      42.598 -34.199 -15.720  1.00  1.14           C  
ATOM   8552  CE2 PHE A 550      44.247 -32.947 -14.529  1.00  1.14           C  
ATOM   8553  CZ  PHE A 550      43.874 -34.091 -15.204  1.00  1.14           C  
ATOM   8554  H   PHE A 550      39.117 -29.286 -13.748  1.00  1.14           H  
ATOM   8555  HA  PHE A 550      39.396 -32.059 -14.096  1.00  1.14           H  
ATOM   8556 1HB  PHE A 550      40.504 -30.737 -15.667  1.00  1.14           H  
ATOM   8557 2HB  PHE A 550      41.527 -29.960 -14.487  1.00  1.14           H  
ATOM   8558  HD1 PHE A 550      40.683 -33.268 -15.985  1.00  1.14           H  
ATOM   8559  HD2 PHE A 550      43.633 -31.018 -13.837  1.00  1.14           H  
ATOM   8560  HE1 PHE A 550      42.302 -35.099 -16.245  1.00  1.14           H  
ATOM   8561  HE2 PHE A 550      45.254 -32.863 -14.115  1.00  1.14           H  
ATOM   8562  HZ  PHE A 550      44.584 -34.911 -15.327  1.00  1.14           H  
ATOM   8563  N   PRO A 551      41.442 -31.142 -11.589  1.00  1.05           N  
ATOM   8564  CA  PRO A 551      42.075 -31.722 -10.454  1.00  1.05           C  
ATOM   8565  C   PRO A 551      41.043 -32.348  -9.513  1.00  1.05           C  
ATOM   8566  O   PRO A 551      41.371 -33.344  -8.880  1.00  1.05           O  
ATOM   8567  CB  PRO A 551      42.846 -30.537  -9.878  1.00  1.05           C  
ATOM   8568  CG  PRO A 551      42.201 -29.362 -10.383  1.00  1.05           C  
ATOM   8569  CD  PRO A 551      41.688 -29.738 -11.738  1.00  1.05           C  
ATOM   8570  HA  PRO A 551      42.782 -32.484 -10.805  1.00  1.05           H  
ATOM   8571 1HB  PRO A 551      42.882 -30.574  -8.803  1.00  1.05           H  
ATOM   8572 2HB  PRO A 551      43.856 -30.559 -10.245  1.00  1.05           H  
ATOM   8573 1HG  PRO A 551      41.439 -29.020  -9.690  1.00  1.05           H  
ATOM   8574 2HG  PRO A 551      42.933 -28.564 -10.455  1.00  1.05           H  
ATOM   8575 1HD  PRO A 551      40.808 -29.184 -11.891  1.00  1.05           H  
ATOM   8576 2HD  PRO A 551      42.446 -29.529 -12.482  1.00  1.05           H  
ATOM   8577  N   TRP A 552      39.755 -31.902  -9.500  1.00  0.98           N  
ATOM   8578  CA  TRP A 552      38.800 -32.616  -8.631  1.00  0.98           C  
ATOM   8579  C   TRP A 552      38.787 -34.058  -9.062  1.00  0.98           C  
ATOM   8580  O   TRP A 552      38.827 -34.970  -8.236  1.00  0.98           O  
ATOM   8581  CB  TRP A 552      37.349 -32.155  -8.725  1.00  0.98           C  
ATOM   8582  CG  TRP A 552      37.043 -30.865  -8.144  1.00  0.98           C  
ATOM   8583  CD1 TRP A 552      37.848 -30.085  -7.409  1.00  0.98           C  
ATOM   8584  CD2 TRP A 552      35.772 -30.201  -8.189  1.00  0.98           C  
ATOM   8585  NE1 TRP A 552      37.174 -28.980  -6.998  1.00  0.98           N  
ATOM   8586  CE2 TRP A 552      35.903 -29.036  -7.470  1.00  0.98           C  
ATOM   8587  CE3 TRP A 552      34.546 -30.510  -8.769  1.00  0.98           C  
ATOM   8588  CZ2 TRP A 552      34.865 -28.156  -7.318  1.00  0.98           C  
ATOM   8589  CZ3 TRP A 552      33.503 -29.632  -8.610  1.00  0.98           C  
ATOM   8590  CH2 TRP A 552      33.656 -28.480  -7.906  1.00  0.98           C  
ATOM   8591  H   TRP A 552      39.458 -31.063 -10.003  1.00  0.98           H  
ATOM   8592  HA  TRP A 552      39.110 -32.549  -7.598  1.00  0.98           H  
ATOM   8593 1HB  TRP A 552      37.033 -32.140  -9.754  1.00  0.98           H  
ATOM   8594 2HB  TRP A 552      36.719 -32.893  -8.231  1.00  0.98           H  
ATOM   8595  HD1 TRP A 552      38.881 -30.308  -7.184  1.00  0.98           H  
ATOM   8596  HE1 TRP A 552      37.555 -28.235  -6.435  1.00  0.98           H  
ATOM   8597  HE3 TRP A 552      34.415 -31.420  -9.331  1.00  0.98           H  
ATOM   8598  HZ2 TRP A 552      34.975 -27.236  -6.758  1.00  0.98           H  
ATOM   8599  HZ3 TRP A 552      32.564 -29.877  -9.060  1.00  0.98           H  
ATOM   8600  HH2 TRP A 552      32.809 -27.803  -7.801  1.00  0.98           H  
ATOM   8601  N   PHE A 553      38.765 -34.259 -10.380  1.00  0.93           N  
ATOM   8602  CA  PHE A 553      38.744 -35.597 -10.940  1.00  0.93           C  
ATOM   8603  C   PHE A 553      39.930 -36.389 -10.414  1.00  0.93           C  
ATOM   8604  O   PHE A 553      39.798 -37.545 -10.008  1.00  0.93           O  
ATOM   8605  CB  PHE A 553      38.782 -35.599 -12.459  1.00  0.93           C  
ATOM   8606  CG  PHE A 553      38.717 -36.990 -12.955  1.00  0.93           C  
ATOM   8607  CD1 PHE A 553      37.488 -37.623 -13.104  1.00  0.93           C  
ATOM   8608  CD2 PHE A 553      39.881 -37.706 -13.217  1.00  0.93           C  
ATOM   8609  CE1 PHE A 553      37.423 -38.934 -13.525  1.00  0.93           C  
ATOM   8610  CE2 PHE A 553      39.817 -39.019 -13.625  1.00  0.93           C  
ATOM   8611  CZ  PHE A 553      38.591 -39.633 -13.784  1.00  0.93           C  
ATOM   8612  H   PHE A 553      38.749 -33.437 -10.993  1.00  0.93           H  
ATOM   8613  HA  PHE A 553      37.833 -36.094 -10.629  1.00  0.93           H  
ATOM   8614 1HB  PHE A 553      37.953 -35.026 -12.859  1.00  0.93           H  
ATOM   8615 2HB  PHE A 553      39.699 -35.166 -12.822  1.00  0.93           H  
ATOM   8616  HD1 PHE A 553      36.569 -37.070 -12.885  1.00  0.93           H  
ATOM   8617  HD2 PHE A 553      40.848 -37.217 -13.084  1.00  0.93           H  
ATOM   8618  HE1 PHE A 553      36.453 -39.423 -13.644  1.00  0.93           H  
ATOM   8619  HE2 PHE A 553      40.731 -39.578 -13.819  1.00  0.93           H  
ATOM   8620  HZ  PHE A 553      38.539 -40.669 -14.109  1.00  0.93           H  
ATOM   8621  N   VAL A 554      41.102 -35.766 -10.439  1.00  0.88           N  
ATOM   8622  CA  VAL A 554      42.327 -36.423 -10.004  1.00  0.88           C  
ATOM   8623  C   VAL A 554      42.255 -36.820  -8.511  1.00  0.88           C  
ATOM   8624  O   VAL A 554      42.676 -37.921  -8.137  1.00  0.88           O  
ATOM   8625  CB  VAL A 554      43.530 -35.501 -10.229  1.00  0.88           C  
ATOM   8626  CG1 VAL A 554      44.742 -36.123  -9.647  1.00  0.88           C  
ATOM   8627  CG2 VAL A 554      43.703 -35.220 -11.689  1.00  0.88           C  
ATOM   8628  H   VAL A 554      41.124 -34.806 -10.798  1.00  0.88           H  
ATOM   8629  HA  VAL A 554      42.462 -37.323 -10.604  1.00  0.88           H  
ATOM   8630  HB  VAL A 554      43.369 -34.572  -9.699  1.00  0.88           H  
ATOM   8631 1HG1 VAL A 554      45.589 -35.475  -9.782  1.00  0.88           H  
ATOM   8632 2HG1 VAL A 554      44.573 -36.290  -8.593  1.00  0.88           H  
ATOM   8633 3HG1 VAL A 554      44.940 -37.065 -10.143  1.00  0.88           H  
ATOM   8634 1HG2 VAL A 554      44.553 -34.556 -11.834  1.00  0.88           H  
ATOM   8635 2HG2 VAL A 554      43.879 -36.142 -12.192  1.00  0.88           H  
ATOM   8636 3HG2 VAL A 554      42.800 -34.746 -12.085  1.00  0.88           H  
ATOM   8637  N   PHE A 555      41.711 -35.934  -7.661  1.00  0.85           N  
ATOM   8638  CA  PHE A 555      41.588 -36.238  -6.226  1.00  0.85           C  
ATOM   8639  C   PHE A 555      40.603 -37.391  -6.031  1.00  0.85           C  
ATOM   8640  O   PHE A 555      40.796 -38.259  -5.176  1.00  0.85           O  
ATOM   8641  CB  PHE A 555      41.074 -35.029  -5.426  1.00  0.85           C  
ATOM   8642  CG  PHE A 555      42.040 -33.924  -5.347  1.00  0.85           C  
ATOM   8643  CD1 PHE A 555      41.824 -32.833  -6.090  1.00  0.85           C  
ATOM   8644  CD2 PHE A 555      43.152 -33.976  -4.579  1.00  0.85           C  
ATOM   8645  CE1 PHE A 555      42.675 -31.816  -6.133  1.00  0.85           C  
ATOM   8646  CE2 PHE A 555      44.029 -32.941  -4.611  1.00  0.85           C  
ATOM   8647  CZ  PHE A 555      43.783 -31.871  -5.420  1.00  0.85           C  
ATOM   8648  H   PHE A 555      41.393 -35.037  -8.031  1.00  0.85           H  
ATOM   8649  HA  PHE A 555      42.566 -36.532  -5.846  1.00  0.85           H  
ATOM   8650 1HB  PHE A 555      40.161 -34.650  -5.894  1.00  0.85           H  
ATOM   8651 2HB  PHE A 555      40.821 -35.338  -4.415  1.00  0.85           H  
ATOM   8652  HD1 PHE A 555      40.946 -32.799  -6.664  1.00  0.85           H  
ATOM   8653  HD2 PHE A 555      43.344 -34.847  -3.962  1.00  0.85           H  
ATOM   8654  HE1 PHE A 555      42.467 -30.957  -6.751  1.00  0.85           H  
ATOM   8655  HE2 PHE A 555      44.929 -32.967  -4.019  1.00  0.85           H  
ATOM   8656  HZ  PHE A 555      44.480 -31.043  -5.482  1.00  0.85           H  
ATOM   8657  N   ILE A 556      39.554 -37.414  -6.837  1.00  0.84           N  
ATOM   8658  CA  ILE A 556      38.573 -38.479  -6.782  1.00  0.84           C  
ATOM   8659  C   ILE A 556      39.209 -39.787  -7.180  1.00  0.84           C  
ATOM   8660  O   ILE A 556      38.974 -40.815  -6.538  1.00  0.84           O  
ATOM   8661  CB  ILE A 556      37.412 -38.186  -7.686  1.00  0.84           C  
ATOM   8662  CG1 ILE A 556      36.680 -37.043  -7.159  1.00  0.84           C  
ATOM   8663  CG2 ILE A 556      36.522 -39.410  -7.790  1.00  0.84           C  
ATOM   8664  CD1 ILE A 556      35.775 -36.549  -8.136  1.00  0.84           C  
ATOM   8665  H   ILE A 556      39.423 -36.656  -7.509  1.00  0.84           H  
ATOM   8666  HA  ILE A 556      38.206 -38.567  -5.760  1.00  0.84           H  
ATOM   8667  HB  ILE A 556      37.770 -37.919  -8.671  1.00  0.84           H  
ATOM   8668 1HG1 ILE A 556      36.120 -37.363  -6.286  1.00  0.84           H  
ATOM   8669 2HG1 ILE A 556      37.364 -36.263  -6.858  1.00  0.84           H  
ATOM   8670 1HG2 ILE A 556      35.698 -39.185  -8.438  1.00  0.84           H  
ATOM   8671 2HG2 ILE A 556      37.093 -40.242  -8.201  1.00  0.84           H  
ATOM   8672 3HG2 ILE A 556      36.146 -39.681  -6.804  1.00  0.84           H  
ATOM   8673 1HD1 ILE A 556      35.192 -35.722  -7.779  1.00  0.84           H  
ATOM   8674 2HD1 ILE A 556      36.318 -36.238  -9.011  1.00  0.84           H  
ATOM   8675 3HD1 ILE A 556      35.164 -37.375  -8.356  1.00  0.84           H  
ATOM   8676  N   MET A 557      40.009 -39.756  -8.252  1.00  0.83           N  
ATOM   8677  CA  MET A 557      40.723 -40.934  -8.706  1.00  0.83           C  
ATOM   8678  C   MET A 557      41.540 -41.454  -7.531  1.00  0.83           C  
ATOM   8679  O   MET A 557      41.497 -42.642  -7.225  1.00  0.83           O  
ATOM   8680  CB  MET A 557      41.584 -40.587  -9.920  1.00  0.83           C  
ATOM   8681  CG  MET A 557      42.407 -41.720 -10.497  1.00  0.83           C  
ATOM   8682  SD  MET A 557      43.399 -41.174 -11.914  1.00  0.83           S  
ATOM   8683  CE  MET A 557      44.582 -40.130 -11.097  1.00  0.83           C  
ATOM   8684  H   MET A 557      40.119 -38.883  -8.766  1.00  0.83           H  
ATOM   8685  HA  MET A 557      40.003 -41.698  -8.990  1.00  0.83           H  
ATOM   8686 1HB  MET A 557      40.949 -40.181 -10.708  1.00  0.83           H  
ATOM   8687 2HB  MET A 557      42.282 -39.810  -9.648  1.00  0.83           H  
ATOM   8688 1HG  MET A 557      43.080 -42.102  -9.728  1.00  0.83           H  
ATOM   8689 2HG  MET A 557      41.753 -42.530 -10.819  1.00  0.83           H  
ATOM   8690 1HE  MET A 557      45.259 -39.711 -11.834  1.00  0.83           H  
ATOM   8691 2HE  MET A 557      44.060 -39.324 -10.579  1.00  0.83           H  
ATOM   8692 3HE  MET A 557      45.147 -40.719 -10.373  1.00  0.83           H  
ATOM   8693  N   GLY A 558      42.218 -40.551  -6.827  1.00  0.84           N  
ATOM   8694  CA  GLY A 558      42.985 -40.894  -5.639  1.00  0.84           C  
ATOM   8695  C   GLY A 558      42.142 -41.642  -4.603  1.00  0.84           C  
ATOM   8696  O   GLY A 558      42.510 -42.729  -4.146  1.00  0.84           O  
ATOM   8697  H   GLY A 558      42.225 -39.582  -7.150  1.00  0.84           H  
ATOM   8698 1HA  GLY A 558      43.863 -41.471  -5.905  1.00  0.84           H  
ATOM   8699 2HA  GLY A 558      43.329 -39.972  -5.202  1.00  0.84           H  
ATOM   8700  N   SER A 559      41.008 -41.057  -4.222  1.00  0.85           N  
ATOM   8701  CA  SER A 559      40.130 -41.674  -3.231  1.00  0.85           C  
ATOM   8702  C   SER A 559      39.657 -43.042  -3.703  1.00  0.85           C  
ATOM   8703  O   SER A 559      39.627 -44.005  -2.927  1.00  0.85           O  
ATOM   8704  CB  SER A 559      38.934 -40.781  -2.946  1.00  0.85           C  
ATOM   8705  OG  SER A 559      38.068 -41.377  -2.003  1.00  0.85           O  
ATOM   8706  H   SER A 559      40.766 -40.151  -4.629  1.00  0.85           H  
ATOM   8707  HA  SER A 559      40.695 -41.804  -2.308  1.00  0.85           H  
ATOM   8708 1HB  SER A 559      39.294 -39.825  -2.560  1.00  0.85           H  
ATOM   8709 2HB  SER A 559      38.395 -40.578  -3.872  1.00  0.85           H  
ATOM   8710  HG  SER A 559      37.608 -42.076  -2.474  1.00  0.85           H  
ATOM   8711  N   SER A 560      39.298 -43.121  -4.984  1.00  0.87           N  
ATOM   8712  CA  SER A 560      38.794 -44.330  -5.602  1.00  0.87           C  
ATOM   8713  C   SER A 560      39.879 -45.419  -5.531  1.00  0.87           C  
ATOM   8714  O   SER A 560      39.569 -46.582  -5.237  1.00  0.87           O  
ATOM   8715  CB  SER A 560      38.412 -44.020  -7.036  1.00  0.87           C  
ATOM   8716  OG  SER A 560      37.413 -43.013  -7.080  1.00  0.87           O  
ATOM   8717  H   SER A 560      39.361 -42.284  -5.559  1.00  0.87           H  
ATOM   8718  HA  SER A 560      37.916 -44.669  -5.054  1.00  0.87           H  
ATOM   8719 1HB  SER A 560      39.281 -43.696  -7.588  1.00  0.87           H  
ATOM   8720 2HB  SER A 560      38.040 -44.924  -7.513  1.00  0.87           H  
ATOM   8721  HG  SER A 560      37.864 -42.206  -6.727  1.00  0.87           H  
ATOM   8722  N   ILE A 561      41.157 -45.032  -5.750  1.00  0.89           N  
ATOM   8723  CA  ILE A 561      42.283 -45.960  -5.632  1.00  0.89           C  
ATOM   8724  C   ILE A 561      42.372 -46.490  -4.231  1.00  0.89           C  
ATOM   8725  O   ILE A 561      42.464 -47.695  -4.011  1.00  0.89           O  
ATOM   8726  CB  ILE A 561      43.656 -45.296  -5.916  1.00  0.89           C  
ATOM   8727  CG1 ILE A 561      43.827 -44.916  -7.350  1.00  0.89           C  
ATOM   8728  CG2 ILE A 561      44.775 -46.193  -5.483  1.00  0.89           C  
ATOM   8729  CD1 ILE A 561      45.020 -43.984  -7.610  1.00  0.89           C  
ATOM   8730  H   ILE A 561      41.342 -44.065  -6.022  1.00  0.89           H  
ATOM   8731  HA  ILE A 561      42.130 -46.793  -6.319  1.00  0.89           H  
ATOM   8732  HB  ILE A 561      43.727 -44.387  -5.347  1.00  0.89           H  
ATOM   8733 1HG1 ILE A 561      43.994 -45.823  -7.901  1.00  0.89           H  
ATOM   8734 2HG1 ILE A 561      42.926 -44.456  -7.710  1.00  0.89           H  
ATOM   8735 1HG2 ILE A 561      45.692 -45.663  -5.663  1.00  0.89           H  
ATOM   8736 2HG2 ILE A 561      44.692 -46.426  -4.423  1.00  0.89           H  
ATOM   8737 3HG2 ILE A 561      44.751 -47.117  -6.060  1.00  0.89           H  
ATOM   8738 1HD1 ILE A 561      45.080 -43.780  -8.659  1.00  0.89           H  
ATOM   8739 2HD1 ILE A 561      44.882 -43.061  -7.076  1.00  0.89           H  
ATOM   8740 3HD1 ILE A 561      45.942 -44.454  -7.279  1.00  0.89           H  
ATOM   8741  N   PHE A 562      42.311 -45.599  -3.253  1.00  0.92           N  
ATOM   8742  CA  PHE A 562      42.399 -46.069  -1.890  1.00  0.92           C  
ATOM   8743  C   PHE A 562      41.322 -47.067  -1.535  1.00  0.92           C  
ATOM   8744  O   PHE A 562      41.599 -48.149  -0.997  1.00  0.92           O  
ATOM   8745  CB  PHE A 562      42.295 -44.949  -0.889  1.00  0.92           C  
ATOM   8746  CG  PHE A 562      42.207 -45.529   0.421  1.00  0.92           C  
ATOM   8747  CD1 PHE A 562      43.294 -46.082   1.002  1.00  0.92           C  
ATOM   8748  CD2 PHE A 562      41.022 -45.564   1.070  1.00  0.92           C  
ATOM   8749  CE1 PHE A 562      43.185 -46.680   2.221  1.00  0.92           C  
ATOM   8750  CE2 PHE A 562      40.906 -46.138   2.268  1.00  0.92           C  
ATOM   8751  CZ  PHE A 562      41.986 -46.705   2.854  1.00  0.92           C  
ATOM   8752  H   PHE A 562      42.228 -44.602  -3.468  1.00  0.92           H  
ATOM   8753  HA  PHE A 562      43.369 -46.553  -1.763  1.00  0.92           H  
ATOM   8754 1HB  PHE A 562      43.128 -44.304  -0.942  1.00  0.92           H  
ATOM   8755 2HB  PHE A 562      41.401 -44.358  -1.077  1.00  0.92           H  
ATOM   8756  HD1 PHE A 562      44.248 -46.064   0.478  1.00  0.92           H  
ATOM   8757  HD2 PHE A 562      40.157 -45.123   0.601  1.00  0.92           H  
ATOM   8758  HE1 PHE A 562      44.062 -47.143   2.680  1.00  0.92           H  
ATOM   8759  HE2 PHE A 562      39.955 -46.146   2.745  1.00  0.92           H  
ATOM   8760  HZ  PHE A 562      41.901 -47.174   3.805  1.00  0.92           H  
ATOM   8761  N   LEU A 563      40.081 -46.697  -1.813  1.00  0.96           N  
ATOM   8762  CA  LEU A 563      38.967 -47.526  -1.424  1.00  0.96           C  
ATOM   8763  C   LEU A 563      39.005 -48.871  -2.153  1.00  0.96           C  
ATOM   8764  O   LEU A 563      38.734 -49.920  -1.546  1.00  0.96           O  
ATOM   8765  CB  LEU A 563      37.675 -46.737  -1.691  1.00  0.96           C  
ATOM   8766  CG  LEU A 563      37.490 -45.488  -0.761  1.00  0.96           C  
ATOM   8767  CD1 LEU A 563      36.319 -44.659  -1.234  1.00  0.96           C  
ATOM   8768  CD2 LEU A 563      37.279 -45.948   0.692  1.00  0.96           C  
ATOM   8769  H   LEU A 563      39.911 -45.806  -2.285  1.00  0.96           H  
ATOM   8770  HA  LEU A 563      39.042 -47.714  -0.355  1.00  0.96           H  
ATOM   8771 1HB  LEU A 563      37.704 -46.378  -2.723  1.00  0.96           H  
ATOM   8772 2HB  LEU A 563      36.818 -47.396  -1.571  1.00  0.96           H  
ATOM   8773  HG  LEU A 563      38.382 -44.866  -0.821  1.00  0.96           H  
ATOM   8774 1HD1 LEU A 563      36.218 -43.786  -0.590  1.00  0.96           H  
ATOM   8775 2HD1 LEU A 563      36.497 -44.335  -2.260  1.00  0.96           H  
ATOM   8776 3HD1 LEU A 563      35.411 -45.252  -1.191  1.00  0.96           H  
ATOM   8777 1HD2 LEU A 563      37.168 -45.072   1.338  1.00  0.96           H  
ATOM   8778 2HD2 LEU A 563      36.382 -46.562   0.758  1.00  0.96           H  
ATOM   8779 3HD2 LEU A 563      38.136 -46.530   1.016  1.00  0.96           H  
ATOM   8780  N   SER A 564      39.407 -48.859  -3.434  1.00  1.01           N  
ATOM   8781  CA  SER A 564      39.481 -50.081  -4.222  1.00  1.01           C  
ATOM   8782  C   SER A 564      40.613 -50.995  -3.764  1.00  1.01           C  
ATOM   8783  O   SER A 564      40.408 -52.191  -3.549  1.00  1.01           O  
ATOM   8784  CB  SER A 564      39.719 -49.730  -5.677  1.00  1.01           C  
ATOM   8785  OG  SER A 564      38.652 -48.997  -6.203  1.00  1.01           O  
ATOM   8786  H   SER A 564      39.629 -47.978  -3.898  1.00  1.01           H  
ATOM   8787  HA  SER A 564      38.537 -50.617  -4.121  1.00  1.01           H  
ATOM   8788 1HB  SER A 564      40.641 -49.150  -5.765  1.00  1.01           H  
ATOM   8789 2HB  SER A 564      39.854 -50.648  -6.247  1.00  1.01           H  
ATOM   8790  HG  SER A 564      38.753 -48.095  -5.818  1.00  1.01           H  
ATOM   8791  N   MET A 565      41.812 -50.438  -3.556  1.00  1.07           N  
ATOM   8792  CA  MET A 565      42.937 -51.276  -3.160  1.00  1.07           C  
ATOM   8793  C   MET A 565      42.736 -51.833  -1.770  1.00  1.07           C  
ATOM   8794  O   MET A 565      43.059 -52.995  -1.519  1.00  1.07           O  
ATOM   8795  CB  MET A 565      44.248 -50.479  -3.210  1.00  1.07           C  
ATOM   8796  CG  MET A 565      44.715 -50.050  -4.615  1.00  1.07           C  
ATOM   8797  SD  MET A 565      45.055 -51.448  -5.698  1.00  1.07           S  
ATOM   8798  CE  MET A 565      43.526 -51.586  -6.597  1.00  1.07           C  
ATOM   8799  H   MET A 565      41.956 -49.439  -3.706  1.00  1.07           H  
ATOM   8800  HA  MET A 565      43.005 -52.116  -3.849  1.00  1.07           H  
ATOM   8801 1HB  MET A 565      44.129 -49.565  -2.617  1.00  1.07           H  
ATOM   8802 2HB  MET A 565      45.047 -51.061  -2.749  1.00  1.07           H  
ATOM   8803 1HG  MET A 565      43.946 -49.437  -5.078  1.00  1.07           H  
ATOM   8804 2HG  MET A 565      45.625 -49.448  -4.527  1.00  1.07           H  
ATOM   8805 1HE  MET A 565      43.591 -52.418  -7.302  1.00  1.07           H  
ATOM   8806 2HE  MET A 565      42.711 -51.766  -5.897  1.00  1.07           H  
ATOM   8807 3HE  MET A 565      43.339 -50.659  -7.142  1.00  1.07           H  
ATOM   8808  N   THR A 566      42.158 -51.032  -0.873  1.00  1.15           N  
ATOM   8809  CA  THR A 566      41.950 -51.476   0.490  1.00  1.15           C  
ATOM   8810  C   THR A 566      40.886 -52.546   0.570  1.00  1.15           C  
ATOM   8811  O   THR A 566      41.085 -53.557   1.233  1.00  1.15           O  
ATOM   8812  CB  THR A 566      41.595 -50.311   1.405  1.00  1.15           C  
ATOM   8813  OG1 THR A 566      42.654 -49.392   1.364  1.00  1.15           O  
ATOM   8814  CG2 THR A 566      41.418 -50.800   2.821  1.00  1.15           C  
ATOM   8815  H   THR A 566      41.893 -50.075  -1.115  1.00  1.15           H  
ATOM   8816  HA  THR A 566      42.882 -51.904   0.852  1.00  1.15           H  
ATOM   8817  HB  THR A 566      40.682 -49.823   1.057  1.00  1.15           H  
ATOM   8818  HG1 THR A 566      42.588 -48.887   0.519  1.00  1.15           H  
ATOM   8819 1HG2 THR A 566      41.195 -49.963   3.464  1.00  1.15           H  
ATOM   8820 2HG2 THR A 566      40.600 -51.509   2.844  1.00  1.15           H  
ATOM   8821 3HG2 THR A 566      42.333 -51.284   3.160  1.00  1.15           H  
ATOM   8822  N   SER A 567      39.762 -52.363  -0.122  1.00  1.25           N  
ATOM   8823  CA  SER A 567      38.708 -53.359  -0.039  1.00  1.25           C  
ATOM   8824  C   SER A 567      39.218 -54.701  -0.562  1.00  1.25           C  
ATOM   8825  O   SER A 567      39.000 -55.755   0.045  1.00  1.25           O  
ATOM   8826  CB  SER A 567      37.533 -52.915  -0.889  1.00  1.25           C  
ATOM   8827  OG  SER A 567      36.972 -51.726  -0.404  1.00  1.25           O  
ATOM   8828  H   SER A 567      39.606 -51.519  -0.677  1.00  1.25           H  
ATOM   8829  HA  SER A 567      38.403 -53.471   1.003  1.00  1.25           H  
ATOM   8830 1HB  SER A 567      37.869 -52.764  -1.920  1.00  1.25           H  
ATOM   8831 2HB  SER A 567      36.781 -53.699  -0.902  1.00  1.25           H  
ATOM   8832  HG  SER A 567      37.626 -51.020  -0.627  1.00  1.25           H  
ATOM   8833  N   ILE A 568      39.950 -54.654  -1.669  1.00  1.37           N  
ATOM   8834  CA  ILE A 568      40.453 -55.860  -2.289  1.00  1.37           C  
ATOM   8835  C   ILE A 568      41.512 -56.526  -1.367  1.00  1.37           C  
ATOM   8836  O   ILE A 568      41.504 -57.754  -1.174  1.00  1.37           O  
ATOM   8837  CB  ILE A 568      40.992 -55.527  -3.683  1.00  1.37           C  
ATOM   8838  CG1 ILE A 568      39.889 -55.063  -4.611  1.00  1.37           C  
ATOM   8839  CG2 ILE A 568      41.514 -56.741  -4.257  1.00  1.37           C  
ATOM   8840  CD1 ILE A 568      40.439 -54.450  -5.896  1.00  1.37           C  
ATOM   8841  H   ILE A 568      40.128 -53.759  -2.131  1.00  1.37           H  
ATOM   8842  HA  ILE A 568      39.627 -56.555  -2.410  1.00  1.37           H  
ATOM   8843  HB  ILE A 568      41.756 -54.750  -3.619  1.00  1.37           H  
ATOM   8844 1HG1 ILE A 568      39.257 -55.909  -4.867  1.00  1.37           H  
ATOM   8845 2HG1 ILE A 568      39.277 -54.322  -4.097  1.00  1.37           H  
ATOM   8846 1HG2 ILE A 568      41.907 -56.546  -5.251  1.00  1.37           H  
ATOM   8847 2HG2 ILE A 568      42.262 -57.050  -3.627  1.00  1.37           H  
ATOM   8848 3HG2 ILE A 568      40.729 -57.495  -4.309  1.00  1.37           H  
ATOM   8849 1HD1 ILE A 568      39.612 -54.131  -6.528  1.00  1.37           H  
ATOM   8850 2HD1 ILE A 568      41.058 -53.588  -5.647  1.00  1.37           H  
ATOM   8851 3HD1 ILE A 568      41.039 -55.185  -6.426  1.00  1.37           H  
ATOM   8852  N   LEU A 569      42.401 -55.707  -0.784  1.00  1.47           N  
ATOM   8853  CA  LEU A 569      43.422 -56.159   0.165  1.00  1.47           C  
ATOM   8854  C   LEU A 569      42.778 -56.833   1.389  1.00  1.47           C  
ATOM   8855  O   LEU A 569      43.206 -57.904   1.822  1.00  1.47           O  
ATOM   8856  CB  LEU A 569      44.258 -54.955   0.634  1.00  1.47           C  
ATOM   8857  CG  LEU A 569      45.374 -55.226   1.623  1.00  1.47           C  
ATOM   8858  CD1 LEU A 569      46.386 -56.178   0.965  1.00  1.47           C  
ATOM   8859  CD2 LEU A 569      46.016 -53.872   2.028  1.00  1.47           C  
ATOM   8860  H   LEU A 569      42.385 -54.713  -1.004  1.00  1.47           H  
ATOM   8861  HA  LEU A 569      44.070 -56.880  -0.337  1.00  1.47           H  
ATOM   8862 1HB  LEU A 569      44.701 -54.484  -0.237  1.00  1.47           H  
ATOM   8863 2HB  LEU A 569      43.588 -54.239   1.097  1.00  1.47           H  
ATOM   8864  HG  LEU A 569      44.973 -55.717   2.511  1.00  1.47           H  
ATOM   8865 1HD1 LEU A 569      47.193 -56.395   1.660  1.00  1.47           H  
ATOM   8866 2HD1 LEU A 569      45.884 -57.112   0.695  1.00  1.47           H  
ATOM   8867 3HD1 LEU A 569      46.788 -55.718   0.067  1.00  1.47           H  
ATOM   8868 1HD2 LEU A 569      46.826 -54.040   2.739  1.00  1.47           H  
ATOM   8869 2HD2 LEU A 569      46.408 -53.379   1.141  1.00  1.47           H  
ATOM   8870 3HD2 LEU A 569      45.256 -53.235   2.488  1.00  1.47           H  
ATOM   8871  N   GLN A 570      41.728 -56.211   1.944  1.00  1.53           N  
ATOM   8872  CA  GLN A 570      41.013 -56.728   3.119  1.00  1.53           C  
ATOM   8873  C   GLN A 570      40.406 -58.098   2.843  1.00  1.53           C  
ATOM   8874  O   GLN A 570      40.333 -58.946   3.734  1.00  1.53           O  
ATOM   8875  CB  GLN A 570      39.921 -55.747   3.572  1.00  1.53           C  
ATOM   8876  CG  GLN A 570      40.444 -54.472   4.232  1.00  1.53           C  
ATOM   8877  CD  GLN A 570      39.343 -53.450   4.504  1.00  1.53           C  
ATOM   8878  OE1 GLN A 570      38.339 -53.376   3.788  1.00  1.53           O  
ATOM   8879  NE2 GLN A 570      39.525 -52.653   5.552  1.00  1.53           N  
ATOM   8880  H   GLN A 570      41.421 -55.325   1.550  1.00  1.53           H  
ATOM   8881  HA  GLN A 570      41.729 -56.836   3.931  1.00  1.53           H  
ATOM   8882 1HB  GLN A 570      39.331 -55.449   2.704  1.00  1.53           H  
ATOM   8883 2HB  GLN A 570      39.251 -56.244   4.269  1.00  1.53           H  
ATOM   8884 1HG  GLN A 570      40.871 -54.754   5.191  1.00  1.53           H  
ATOM   8885 2HG  GLN A 570      41.206 -54.020   3.611  1.00  1.53           H  
ATOM   8886 1HE2 GLN A 570      38.834 -51.971   5.787  1.00  1.53           H  
ATOM   8887 2HE2 GLN A 570      40.345 -52.747   6.112  1.00  1.53           H  
ATOM   8888  N   ARG A 571      40.021 -58.336   1.591  1.00  1.51           N  
ATOM   8889  CA  ARG A 571      39.453 -59.610   1.166  1.00  1.51           C  
ATOM   8890  C   ARG A 571      40.514 -60.713   0.972  1.00  1.51           C  
ATOM   8891  O   ARG A 571      40.171 -61.851   0.643  1.00  1.51           O  
ATOM   8892  CB  ARG A 571      38.652 -59.423  -0.111  1.00  1.51           C  
ATOM   8893  CG  ARG A 571      37.376 -58.608   0.065  1.00  1.51           C  
ATOM   8894  CD  ARG A 571      36.707 -58.331  -1.232  1.00  1.51           C  
ATOM   8895  NE  ARG A 571      35.484 -57.561  -1.059  1.00  1.51           N  
ATOM   8896  CZ  ARG A 571      34.708 -57.115  -2.066  1.00  1.51           C  
ATOM   8897  NH1 ARG A 571      35.040 -57.364  -3.315  1.00  1.51           N  
ATOM   8898  NH2 ARG A 571      33.611 -56.427  -1.800  1.00  1.51           N  
ATOM   8899  H   ARG A 571      40.073 -57.576   0.910  1.00  1.51           H  
ATOM   8900  HA  ARG A 571      38.764 -59.941   1.942  1.00  1.51           H  
ATOM   8901 1HB  ARG A 571      39.263 -58.914  -0.852  1.00  1.51           H  
ATOM   8902 2HB  ARG A 571      38.379 -60.393  -0.518  1.00  1.51           H  
ATOM   8903 1HG  ARG A 571      36.684 -59.170   0.689  1.00  1.51           H  
ATOM   8904 2HG  ARG A 571      37.604 -57.669   0.552  1.00  1.51           H  
ATOM   8905 1HD  ARG A 571      37.384 -57.755  -1.865  1.00  1.51           H  
ATOM   8906 2HD  ARG A 571      36.457 -59.268  -1.725  1.00  1.51           H  
ATOM   8907  HE  ARG A 571      35.194 -57.350  -0.113  1.00  1.51           H  
ATOM   8908 1HH1 ARG A 571      35.877 -57.890  -3.518  1.00  1.51           H  
ATOM   8909 2HH1 ARG A 571      34.456 -57.030  -4.068  1.00  1.51           H  
ATOM   8910 1HH2 ARG A 571      33.354 -56.236  -0.841  1.00  1.51           H  
ATOM   8911 2HH2 ARG A 571      33.029 -56.093  -2.554  1.00  1.51           H  
ATOM   8912  N   GLY A 572      41.798 -60.384   1.180  1.00  1.43           N  
ATOM   8913  CA  GLY A 572      42.889 -61.350   1.075  1.00  1.43           C  
ATOM   8914  C   GLY A 572      43.700 -61.306  -0.222  1.00  1.43           C  
ATOM   8915  O   GLY A 572      44.532 -62.183  -0.463  1.00  1.43           O  
ATOM   8916  H   GLY A 572      42.046 -59.433   1.446  1.00  1.43           H  
ATOM   8917 1HA  GLY A 572      43.567 -61.181   1.912  1.00  1.43           H  
ATOM   8918 2HA  GLY A 572      42.486 -62.351   1.208  1.00  1.43           H  
ATOM   8919  N   CYS A 573      43.469 -60.316  -1.072  1.00  1.30           N  
ATOM   8920  CA  CYS A 573      44.239 -60.220  -2.305  1.00  1.30           C  
ATOM   8921  C   CYS A 573      45.666 -59.783  -2.021  1.00  1.30           C  
ATOM   8922  O   CYS A 573      45.885 -58.776  -1.349  1.00  1.30           O  
ATOM   8923  CB  CYS A 573      43.627 -59.218  -3.223  1.00  1.30           C  
ATOM   8924  SG  CYS A 573      44.420 -59.047  -4.821  1.00  1.30           S  
ATOM   8925  H   CYS A 573      42.773 -59.595  -0.872  1.00  1.30           H  
ATOM   8926  HA  CYS A 573      44.254 -61.195  -2.789  1.00  1.30           H  
ATOM   8927 1HB  CYS A 573      42.571 -59.435  -3.367  1.00  1.30           H  
ATOM   8928 2HB  CYS A 573      43.715 -58.267  -2.715  1.00  1.30           H  
ATOM   8929  HG  CYS A 573      45.661 -58.817  -4.333  1.00  1.30           H  
ATOM   8930  N   SER A 574      46.638 -60.517  -2.546  1.00  1.15           N  
ATOM   8931  CA  SER A 574      48.028 -60.154  -2.314  1.00  1.15           C  
ATOM   8932  C   SER A 574      48.379 -58.848  -2.991  1.00  1.15           C  
ATOM   8933  O   SER A 574      47.773 -58.486  -4.006  1.00  1.15           O  
ATOM   8934  CB  SER A 574      48.954 -61.238  -2.842  1.00  1.15           C  
ATOM   8935  OG  SER A 574      48.923 -61.329  -4.270  1.00  1.15           O  
ATOM   8936  H   SER A 574      46.409 -61.343  -3.077  1.00  1.15           H  
ATOM   8937  HA  SER A 574      48.181 -60.040  -1.239  1.00  1.15           H  
ATOM   8938 1HB  SER A 574      49.974 -61.039  -2.512  1.00  1.15           H  
ATOM   8939 2HB  SER A 574      48.657 -62.193  -2.414  1.00  1.15           H  
ATOM   8940  HG  SER A 574      49.381 -62.157  -4.482  1.00  1.15           H  
ATOM   8941  N   LYS A 575      49.438 -58.203  -2.494  1.00  1.00           N  
ATOM   8942  CA  LYS A 575      49.917 -56.959  -3.076  1.00  1.00           C  
ATOM   8943  C   LYS A 575      50.374 -57.179  -4.515  1.00  1.00           C  
ATOM   8944  O   LYS A 575      50.197 -56.315  -5.372  1.00  1.00           O  
ATOM   8945  CB  LYS A 575      51.056 -56.397  -2.224  1.00  1.00           C  
ATOM   8946  CG  LYS A 575      50.644 -55.922  -0.799  1.00  1.00           C  
ATOM   8947  CD  LYS A 575      49.782 -54.692  -0.882  1.00  1.00           C  
ATOM   8948  CE  LYS A 575      49.428 -54.075   0.473  1.00  1.00           C  
ATOM   8949  NZ  LYS A 575      50.608 -53.572   1.179  1.00  1.00           N  
ATOM   8950  H   LYS A 575      49.891 -58.568  -1.668  1.00  1.00           H  
ATOM   8951  HA  LYS A 575      49.102 -56.241  -3.088  1.00  1.00           H  
ATOM   8952 1HB  LYS A 575      51.833 -57.152  -2.113  1.00  1.00           H  
ATOM   8953 2HB  LYS A 575      51.502 -55.544  -2.739  1.00  1.00           H  
ATOM   8954 1HG  LYS A 575      50.083 -56.711  -0.296  1.00  1.00           H  
ATOM   8955 2HG  LYS A 575      51.535 -55.695  -0.211  1.00  1.00           H  
ATOM   8956 1HD  LYS A 575      50.302 -53.944  -1.463  1.00  1.00           H  
ATOM   8957 2HD  LYS A 575      48.865 -54.945  -1.385  1.00  1.00           H  
ATOM   8958 1HE  LYS A 575      48.761 -53.235   0.288  1.00  1.00           H  
ATOM   8959 2HE  LYS A 575      48.929 -54.793   1.105  1.00  1.00           H  
ATOM   8960 1HZ  LYS A 575      50.306 -53.099   2.059  1.00  1.00           H  
ATOM   8961 2HZ  LYS A 575      51.255 -54.314   1.384  1.00  1.00           H  
ATOM   8962 3HZ  LYS A 575      51.059 -52.891   0.568  1.00  1.00           H  
ATOM   8963  N   PHE A 576      50.932 -58.356  -4.792  1.00  0.89           N  
ATOM   8964  CA  PHE A 576      51.362 -58.686  -6.143  1.00  0.89           C  
ATOM   8965  C   PHE A 576      50.177 -58.649  -7.095  1.00  0.89           C  
ATOM   8966  O   PHE A 576      50.240 -58.019  -8.158  1.00  0.89           O  
ATOM   8967  CB  PHE A 576      52.020 -60.057  -6.203  1.00  0.89           C  
ATOM   8968  CG  PHE A 576      52.395 -60.459  -7.595  1.00  0.89           C  
ATOM   8969  CD1 PHE A 576      53.539 -59.947  -8.193  1.00  0.89           C  
ATOM   8970  CD2 PHE A 576      51.606 -61.345  -8.313  1.00  0.89           C  
ATOM   8971  CE1 PHE A 576      53.885 -60.313  -9.479  1.00  0.89           C  
ATOM   8972  CE2 PHE A 576      51.949 -61.713  -9.598  1.00  0.89           C  
ATOM   8973  CZ  PHE A 576      53.091 -61.196 -10.182  1.00  0.89           C  
ATOM   8974  H   PHE A 576      51.048 -59.031  -4.052  1.00  0.89           H  
ATOM   8975  HA  PHE A 576      52.087 -57.939  -6.469  1.00  0.89           H  
ATOM   8976 1HB  PHE A 576      52.919 -60.060  -5.590  1.00  0.89           H  
ATOM   8977 2HB  PHE A 576      51.341 -60.806  -5.801  1.00  0.89           H  
ATOM   8978  HD1 PHE A 576      54.163 -59.247  -7.637  1.00  0.89           H  
ATOM   8979  HD2 PHE A 576      50.706 -61.749  -7.851  1.00  0.89           H  
ATOM   8980  HE1 PHE A 576      54.785 -59.904  -9.939  1.00  0.89           H  
ATOM   8981  HE2 PHE A 576      51.321 -62.409 -10.151  1.00  0.89           H  
ATOM   8982  HZ  PHE A 576      53.363 -61.486 -11.196  1.00  0.89           H  
ATOM   8983  N   ARG A 577      49.088 -59.332  -6.728  1.00  0.82           N  
ATOM   8984  CA  ARG A 577      47.929 -59.337  -7.610  1.00  0.82           C  
ATOM   8985  C   ARG A 577      47.354 -57.932  -7.770  1.00  0.82           C  
ATOM   8986  O   ARG A 577      46.932 -57.557  -8.873  1.00  0.82           O  
ATOM   8987  CB  ARG A 577      46.870 -60.289  -7.103  1.00  0.82           C  
ATOM   8988  CG  ARG A 577      47.198 -61.758  -7.248  1.00  0.82           C  
ATOM   8989  CD  ARG A 577      46.130 -62.609  -6.652  1.00  0.82           C  
ATOM   8990  NE  ARG A 577      46.421 -64.031  -6.793  1.00  0.82           N  
ATOM   8991  CZ  ARG A 577      45.705 -65.025  -6.225  1.00  0.82           C  
ATOM   8992  NH1 ARG A 577      44.659 -64.744  -5.477  1.00  0.82           N  
ATOM   8993  NH2 ARG A 577      46.056 -66.284  -6.420  1.00  0.82           N  
ATOM   8994  H   ARG A 577      49.057 -59.844  -5.840  1.00  0.82           H  
ATOM   8995  HA  ARG A 577      48.252 -59.688  -8.590  1.00  0.82           H  
ATOM   8996 1HB  ARG A 577      46.757 -60.119  -6.040  1.00  0.82           H  
ATOM   8997 2HB  ARG A 577      45.915 -60.088  -7.583  1.00  0.82           H  
ATOM   8998 1HG  ARG A 577      47.294 -62.005  -8.304  1.00  0.82           H  
ATOM   8999 2HG  ARG A 577      48.136 -61.969  -6.738  1.00  0.82           H  
ATOM   9000 1HD  ARG A 577      46.044 -62.381  -5.588  1.00  0.82           H  
ATOM   9001 2HD  ARG A 577      45.181 -62.401  -7.143  1.00  0.82           H  
ATOM   9002  HE  ARG A 577      47.216 -64.292  -7.361  1.00  0.82           H  
ATOM   9003 1HH1 ARG A 577      44.388 -63.782  -5.326  1.00  0.82           H  
ATOM   9004 2HH1 ARG A 577      44.126 -65.491  -5.055  1.00  0.82           H  
ATOM   9005 1HH2 ARG A 577      46.860 -66.502  -6.994  1.00  0.82           H  
ATOM   9006 2HH2 ARG A 577      45.523 -67.028  -5.995  1.00  0.82           H  
ATOM   9007  N   LEU A 578      47.386 -57.133  -6.694  1.00  0.78           N  
ATOM   9008  CA  LEU A 578      46.894 -55.766  -6.781  1.00  0.78           C  
ATOM   9009  C   LEU A 578      47.748 -54.969  -7.760  1.00  0.78           C  
ATOM   9010  O   LEU A 578      47.216 -54.198  -8.558  1.00  0.78           O  
ATOM   9011  CB  LEU A 578      46.900 -55.103  -5.405  1.00  0.78           C  
ATOM   9012  CG  LEU A 578      45.881 -55.648  -4.417  1.00  0.78           C  
ATOM   9013  CD1 LEU A 578      46.069 -55.107  -3.023  1.00  0.78           C  
ATOM   9014  CD2 LEU A 578      44.554 -55.266  -4.874  1.00  0.78           C  
ATOM   9015  H   LEU A 578      47.728 -57.497  -5.801  1.00  0.78           H  
ATOM   9016  HA  LEU A 578      45.872 -55.788  -7.151  1.00  0.78           H  
ATOM   9017 1HB  LEU A 578      47.885 -55.204  -4.971  1.00  0.78           H  
ATOM   9018 2HB  LEU A 578      46.687 -54.059  -5.552  1.00  0.78           H  
ATOM   9019  HG  LEU A 578      45.981 -56.715  -4.368  1.00  0.78           H  
ATOM   9020 1HD1 LEU A 578      45.308 -55.544  -2.380  1.00  0.78           H  
ATOM   9021 2HD1 LEU A 578      47.036 -55.379  -2.660  1.00  0.78           H  
ATOM   9022 3HD1 LEU A 578      45.961 -54.029  -3.023  1.00  0.78           H  
ATOM   9023 1HD2 LEU A 578      43.879 -55.653  -4.176  1.00  0.78           H  
ATOM   9024 2HD2 LEU A 578      44.467 -54.195  -4.897  1.00  0.78           H  
ATOM   9025 3HD2 LEU A 578      44.362 -55.672  -5.863  1.00  0.78           H  
ATOM   9026  N   LEU A 579      49.066 -55.194  -7.749  1.00  0.75           N  
ATOM   9027  CA  LEU A 579      49.969 -54.496  -8.656  1.00  0.75           C  
ATOM   9028  C   LEU A 579      49.606 -54.809 -10.090  1.00  0.75           C  
ATOM   9029  O   LEU A 579      49.582 -53.921 -10.948  1.00  0.75           O  
ATOM   9030  CB  LEU A 579      51.422 -54.863  -8.385  1.00  0.75           C  
ATOM   9031  CG  LEU A 579      52.431 -54.181  -9.292  1.00  0.75           C  
ATOM   9032  CD1 LEU A 579      52.308 -52.686  -9.123  1.00  0.75           C  
ATOM   9033  CD2 LEU A 579      53.824 -54.662  -8.926  1.00  0.75           C  
ATOM   9034  H   LEU A 579      49.458 -55.836  -7.060  1.00  0.75           H  
ATOM   9035  HA  LEU A 579      49.859 -53.432  -8.505  1.00  0.75           H  
ATOM   9036 1HB  LEU A 579      51.657 -54.613  -7.352  1.00  0.75           H  
ATOM   9037 2HB  LEU A 579      51.540 -55.935  -8.508  1.00  0.75           H  
ATOM   9038  HG  LEU A 579      52.219 -54.428 -10.334  1.00  0.75           H  
ATOM   9039 1HD1 LEU A 579      53.028 -52.180  -9.769  1.00  0.75           H  
ATOM   9040 2HD1 LEU A 579      51.297 -52.367  -9.386  1.00  0.75           H  
ATOM   9041 3HD1 LEU A 579      52.512 -52.437  -8.082  1.00  0.75           H  
ATOM   9042 1HD2 LEU A 579      54.560 -54.178  -9.569  1.00  0.75           H  
ATOM   9043 2HD2 LEU A 579      54.029 -54.413  -7.885  1.00  0.75           H  
ATOM   9044 3HD2 LEU A 579      53.877 -55.744  -9.059  1.00  0.75           H  
ATOM   9045  N   GLY A 580      49.335 -56.084 -10.356  1.00  0.75           N  
ATOM   9046  CA  GLY A 580      48.932 -56.518 -11.681  1.00  0.75           C  
ATOM   9047  C   GLY A 580      47.705 -55.727 -12.136  1.00  0.75           C  
ATOM   9048  O   GLY A 580      47.685 -55.168 -13.240  1.00  0.75           O  
ATOM   9049  H   GLY A 580      49.414 -56.768  -9.600  1.00  0.75           H  
ATOM   9050 1HA  GLY A 580      49.753 -56.375 -12.382  1.00  0.75           H  
ATOM   9051 2HA  GLY A 580      48.698 -57.582 -11.654  1.00  0.75           H  
ATOM   9052  N   LYS A 581      46.685 -55.669 -11.272  1.00  0.75           N  
ATOM   9053  CA  LYS A 581      45.452 -54.954 -11.587  1.00  0.75           C  
ATOM   9054  C   LYS A 581      45.707 -53.462 -11.830  1.00  0.75           C  
ATOM   9055  O   LYS A 581      45.124 -52.869 -12.749  1.00  0.75           O  
ATOM   9056  CB  LYS A 581      44.443 -55.136 -10.449  1.00  0.75           C  
ATOM   9057  CG  LYS A 581      43.884 -56.552 -10.341  1.00  0.75           C  
ATOM   9058  CD  LYS A 581      42.905 -56.714  -9.174  1.00  0.75           C  
ATOM   9059  CE  LYS A 581      42.389 -58.151  -9.116  1.00  0.75           C  
ATOM   9060  NZ  LYS A 581      41.419 -58.364  -8.018  1.00  0.75           N  
ATOM   9061  H   LYS A 581      46.772 -56.158 -10.377  1.00  0.75           H  
ATOM   9062  HA  LYS A 581      45.033 -55.376 -12.500  1.00  0.75           H  
ATOM   9063 1HB  LYS A 581      44.920 -54.891  -9.500  1.00  0.75           H  
ATOM   9064 2HB  LYS A 581      43.611 -54.449 -10.583  1.00  0.75           H  
ATOM   9065 1HG  LYS A 581      43.376 -56.807 -11.269  1.00  0.75           H  
ATOM   9066 2HG  LYS A 581      44.713 -57.245 -10.202  1.00  0.75           H  
ATOM   9067 1HD  LYS A 581      43.416 -56.481  -8.236  1.00  0.75           H  
ATOM   9068 2HD  LYS A 581      42.065 -56.032  -9.292  1.00  0.75           H  
ATOM   9069 1HE  LYS A 581      41.909 -58.391 -10.062  1.00  0.75           H  
ATOM   9070 2HE  LYS A 581      43.238 -58.823  -8.969  1.00  0.75           H  
ATOM   9071 1HZ  LYS A 581      41.112 -59.326  -8.022  1.00  0.75           H  
ATOM   9072 2HZ  LYS A 581      41.860 -58.157  -7.133  1.00  0.75           H  
ATOM   9073 3HZ  LYS A 581      40.624 -57.756  -8.147  1.00  0.75           H  
ATOM   9074  N   ILE A 582      46.612 -52.864 -11.049  1.00  0.76           N  
ATOM   9075  CA  ILE A 582      46.942 -51.458 -11.228  1.00  0.76           C  
ATOM   9076  C   ILE A 582      47.571 -51.215 -12.576  1.00  0.76           C  
ATOM   9077  O   ILE A 582      47.194 -50.278 -13.288  1.00  0.76           O  
ATOM   9078  CB  ILE A 582      47.935 -50.958 -10.173  1.00  0.76           C  
ATOM   9079  CG1 ILE A 582      47.320 -50.916  -8.828  1.00  0.76           C  
ATOM   9080  CG2 ILE A 582      48.482 -49.601 -10.548  1.00  0.76           C  
ATOM   9081  CD1 ILE A 582      48.351 -50.706  -7.799  1.00  0.76           C  
ATOM   9082  H   ILE A 582      47.052 -53.396 -10.296  1.00  0.76           H  
ATOM   9083  HA  ILE A 582      46.026 -50.885 -11.156  1.00  0.76           H  
ATOM   9084  HB  ILE A 582      48.762 -51.658 -10.120  1.00  0.76           H  
ATOM   9085 1HG1 ILE A 582      46.593 -50.111  -8.785  1.00  0.76           H  
ATOM   9086 2HG1 ILE A 582      46.805 -51.844  -8.628  1.00  0.76           H  
ATOM   9087 1HG2 ILE A 582      49.213 -49.282  -9.810  1.00  0.76           H  
ATOM   9088 2HG2 ILE A 582      48.948 -49.672 -11.504  1.00  0.76           H  
ATOM   9089 3HG2 ILE A 582      47.682 -48.878 -10.591  1.00  0.76           H  
ATOM   9090 1HD1 ILE A 582      47.893 -50.676  -6.813  1.00  0.76           H  
ATOM   9091 2HD1 ILE A 582      49.042 -51.499  -7.864  1.00  0.76           H  
ATOM   9092 3HD1 ILE A 582      48.873 -49.789  -7.987  1.00  0.76           H  
ATOM   9093  N   ALA A 583      48.538 -52.061 -12.928  1.00  0.78           N  
ATOM   9094  CA  ALA A 583      49.230 -51.938 -14.192  1.00  0.78           C  
ATOM   9095  C   ALA A 583      48.258 -52.062 -15.359  1.00  0.78           C  
ATOM   9096  O   ALA A 583      48.353 -51.309 -16.330  1.00  0.78           O  
ATOM   9097  CB  ALA A 583      50.305 -53.001 -14.279  1.00  0.78           C  
ATOM   9098  H   ALA A 583      48.803 -52.809 -12.285  1.00  0.78           H  
ATOM   9099  HA  ALA A 583      49.691 -50.955 -14.235  1.00  0.78           H  
ATOM   9100 1HB  ALA A 583      50.845 -52.901 -15.216  1.00  0.78           H  
ATOM   9101 2HB  ALA A 583      50.994 -52.891 -13.445  1.00  0.78           H  
ATOM   9102 3HB  ALA A 583      49.837 -53.985 -14.230  1.00  0.78           H  
ATOM   9103  N   TRP A 584      47.284 -52.972 -15.244  1.00  0.80           N  
ATOM   9104  CA  TRP A 584      46.287 -53.154 -16.295  1.00  0.80           C  
ATOM   9105  C   TRP A 584      45.422 -51.910 -16.459  1.00  0.80           C  
ATOM   9106  O   TRP A 584      45.160 -51.463 -17.583  1.00  0.80           O  
ATOM   9107  CB  TRP A 584      45.434 -54.386 -16.007  1.00  0.80           C  
ATOM   9108  CG  TRP A 584      44.391 -54.664 -17.044  1.00  0.80           C  
ATOM   9109  CD1 TRP A 584      43.046 -54.738 -16.849  1.00  0.80           C  
ATOM   9110  CD2 TRP A 584      44.605 -54.883 -18.460  1.00  0.80           C  
ATOM   9111  NE1 TRP A 584      42.412 -55.015 -18.033  1.00  0.80           N  
ATOM   9112  CE2 TRP A 584      43.352 -55.099 -19.031  1.00  0.80           C  
ATOM   9113  CE3 TRP A 584      45.742 -54.913 -19.273  1.00  0.80           C  
ATOM   9114  CZ2 TRP A 584      43.196 -55.345 -20.384  1.00  0.80           C  
ATOM   9115  CZ3 TRP A 584      45.585 -55.159 -20.626  1.00  0.80           C  
ATOM   9116  CH2 TRP A 584      44.346 -55.369 -21.169  1.00  0.80           C  
ATOM   9117  H   TRP A 584      47.264 -53.583 -14.425  1.00  0.80           H  
ATOM   9118  HA  TRP A 584      46.812 -53.327 -17.230  1.00  0.80           H  
ATOM   9119 1HB  TRP A 584      46.082 -55.259 -15.920  1.00  0.80           H  
ATOM   9120 2HB  TRP A 584      44.937 -54.260 -15.045  1.00  0.80           H  
ATOM   9121  HD1 TRP A 584      42.549 -54.609 -15.889  1.00  0.80           H  
ATOM   9122  HE1 TRP A 584      41.416 -55.128 -18.155  1.00  0.80           H  
ATOM   9123  HE3 TRP A 584      46.732 -54.745 -18.850  1.00  0.80           H  
ATOM   9124  HZ2 TRP A 584      42.218 -55.512 -20.834  1.00  0.80           H  
ATOM   9125  HZ3 TRP A 584      46.478 -55.180 -21.252  1.00  0.80           H  
ATOM   9126  HH2 TRP A 584      44.261 -55.557 -22.238  1.00  0.80           H  
ATOM   9127  N   ARG A 585      45.006 -51.308 -15.352  1.00  0.82           N  
ATOM   9128  CA  ARG A 585      44.186 -50.113 -15.444  1.00  0.82           C  
ATOM   9129  C   ARG A 585      44.992 -48.956 -16.029  1.00  0.82           C  
ATOM   9130  O   ARG A 585      44.495 -48.209 -16.875  1.00  0.82           O  
ATOM   9131  CB  ARG A 585      43.623 -49.746 -14.089  1.00  0.82           C  
ATOM   9132  CG  ARG A 585      42.784 -48.459 -14.042  1.00  0.82           C  
ATOM   9133  CD  ARG A 585      41.585 -48.522 -14.919  1.00  0.82           C  
ATOM   9134  NE  ARG A 585      40.738 -47.341 -14.766  1.00  0.82           N  
ATOM   9135  CZ  ARG A 585      39.919 -46.865 -15.724  1.00  0.82           C  
ATOM   9136  NH1 ARG A 585      39.873 -47.465 -16.882  1.00  0.82           N  
ATOM   9137  NH2 ARG A 585      39.175 -45.800 -15.498  1.00  0.82           N  
ATOM   9138  H   ARG A 585      45.234 -51.707 -14.435  1.00  0.82           H  
ATOM   9139  HA  ARG A 585      43.349 -50.325 -16.114  1.00  0.82           H  
ATOM   9140 1HB  ARG A 585      43.002 -50.561 -13.724  1.00  0.82           H  
ATOM   9141 2HB  ARG A 585      44.447 -49.640 -13.391  1.00  0.82           H  
ATOM   9142 1HG  ARG A 585      42.441 -48.289 -13.027  1.00  0.82           H  
ATOM   9143 2HG  ARG A 585      43.402 -47.620 -14.361  1.00  0.82           H  
ATOM   9144 1HD  ARG A 585      41.901 -48.580 -15.963  1.00  0.82           H  
ATOM   9145 2HD  ARG A 585      40.992 -49.401 -14.671  1.00  0.82           H  
ATOM   9146  HE  ARG A 585      40.757 -46.861 -13.879  1.00  0.82           H  
ATOM   9147 1HH1 ARG A 585      40.422 -48.288 -17.032  1.00  0.82           H  
ATOM   9148 2HH1 ARG A 585      39.258 -47.130 -17.644  1.00  0.82           H  
ATOM   9149 1HH2 ARG A 585      39.215 -45.337 -14.604  1.00  0.82           H  
ATOM   9150 2HH2 ARG A 585      38.569 -45.454 -16.229  1.00  0.82           H  
ATOM   9151  N   SER A 586      46.256 -48.830 -15.616  1.00  0.85           N  
ATOM   9152  CA  SER A 586      47.104 -47.765 -16.143  1.00  0.85           C  
ATOM   9153  C   SER A 586      47.243 -47.935 -17.655  1.00  0.85           C  
ATOM   9154  O   SER A 586      47.080 -46.978 -18.416  1.00  0.85           O  
ATOM   9155  CB  SER A 586      48.465 -47.799 -15.498  1.00  0.85           C  
ATOM   9156  OG  SER A 586      49.269 -46.750 -15.990  1.00  0.85           O  
ATOM   9157  H   SER A 586      46.632 -49.467 -14.913  1.00  0.85           H  
ATOM   9158  HA  SER A 586      46.636 -46.802 -15.934  1.00  0.85           H  
ATOM   9159 1HB  SER A 586      48.356 -47.718 -14.418  1.00  0.85           H  
ATOM   9160 2HB  SER A 586      48.937 -48.755 -15.708  1.00  0.85           H  
ATOM   9161  HG  SER A 586      49.008 -45.956 -15.480  1.00  0.85           H  
ATOM   9162  N   PHE A 587      47.504 -49.174 -18.091  1.00  0.89           N  
ATOM   9163  CA  PHE A 587      47.645 -49.495 -19.504  1.00  0.89           C  
ATOM   9164  C   PHE A 587      46.434 -49.045 -20.287  1.00  0.89           C  
ATOM   9165  O   PHE A 587      46.568 -48.357 -21.305  1.00  0.89           O  
ATOM   9166  CB  PHE A 587      47.811 -51.011 -19.668  1.00  0.89           C  
ATOM   9167  CG  PHE A 587      47.777 -51.528 -21.066  1.00  0.89           C  
ATOM   9168  CD1 PHE A 587      48.889 -51.510 -21.884  1.00  0.89           C  
ATOM   9169  CD2 PHE A 587      46.597 -52.060 -21.559  1.00  0.89           C  
ATOM   9170  CE1 PHE A 587      48.820 -52.021 -23.170  1.00  0.89           C  
ATOM   9171  CE2 PHE A 587      46.518 -52.565 -22.832  1.00  0.89           C  
ATOM   9172  CZ  PHE A 587      47.632 -52.551 -23.642  1.00  0.89           C  
ATOM   9173  H   PHE A 587      47.635 -49.922 -17.414  1.00  0.89           H  
ATOM   9174  HA  PHE A 587      48.526 -48.984 -19.890  1.00  0.89           H  
ATOM   9175 1HB  PHE A 587      48.752 -51.315 -19.216  1.00  0.89           H  
ATOM   9176 2HB  PHE A 587      47.033 -51.511 -19.120  1.00  0.89           H  
ATOM   9177  HD1 PHE A 587      49.825 -51.095 -21.508  1.00  0.89           H  
ATOM   9178  HD2 PHE A 587      45.719 -52.076 -20.914  1.00  0.89           H  
ATOM   9179  HE1 PHE A 587      49.701 -52.007 -23.810  1.00  0.89           H  
ATOM   9180  HE2 PHE A 587      45.579 -52.979 -23.198  1.00  0.89           H  
ATOM   9181  HZ  PHE A 587      47.576 -52.951 -24.652  1.00  0.89           H  
ATOM   9182  N   LEU A 588      45.247 -49.414 -19.818  1.00  0.93           N  
ATOM   9183  CA  LEU A 588      44.049 -49.046 -20.538  1.00  0.93           C  
ATOM   9184  C   LEU A 588      43.861 -47.531 -20.591  1.00  0.93           C  
ATOM   9185  O   LEU A 588      43.525 -46.984 -21.640  1.00  0.93           O  
ATOM   9186  CB  LEU A 588      42.847 -49.710 -19.888  1.00  0.93           C  
ATOM   9187  CG  LEU A 588      42.797 -51.231 -20.029  1.00  0.93           C  
ATOM   9188  CD1 LEU A 588      41.658 -51.748 -19.205  1.00  0.93           C  
ATOM   9189  CD2 LEU A 588      42.657 -51.601 -21.499  1.00  0.93           C  
ATOM   9190  H   LEU A 588      45.184 -49.979 -18.967  1.00  0.93           H  
ATOM   9191  HA  LEU A 588      44.142 -49.415 -21.559  1.00  0.93           H  
ATOM   9192 1HB  LEU A 588      42.869 -49.480 -18.820  1.00  0.93           H  
ATOM   9193 2HB  LEU A 588      41.933 -49.293 -20.313  1.00  0.93           H  
ATOM   9194  HG  LEU A 588      43.716 -51.672 -19.643  1.00  0.93           H  
ATOM   9195 1HD1 LEU A 588      41.607 -52.815 -19.292  1.00  0.93           H  
ATOM   9196 2HD1 LEU A 588      41.814 -51.473 -18.161  1.00  0.93           H  
ATOM   9197 3HD1 LEU A 588      40.741 -51.319 -19.552  1.00  0.93           H  
ATOM   9198 1HD2 LEU A 588      42.626 -52.683 -21.595  1.00  0.93           H  
ATOM   9199 2HD2 LEU A 588      41.743 -51.178 -21.903  1.00  0.93           H  
ATOM   9200 3HD2 LEU A 588      43.511 -51.213 -22.054  1.00  0.93           H  
ATOM   9201  N   LEU A 589      44.148 -46.826 -19.495  1.00  0.98           N  
ATOM   9202  CA  LEU A 589      44.006 -45.372 -19.512  1.00  0.98           C  
ATOM   9203  C   LEU A 589      44.953 -44.735 -20.518  1.00  0.98           C  
ATOM   9204  O   LEU A 589      44.576 -43.797 -21.228  1.00  0.98           O  
ATOM   9205  CB  LEU A 589      44.236 -44.812 -18.108  1.00  0.98           C  
ATOM   9206  CG  LEU A 589      43.110 -45.090 -17.110  1.00  0.98           C  
ATOM   9207  CD1 LEU A 589      43.552 -44.710 -15.678  1.00  0.98           C  
ATOM   9208  CD2 LEU A 589      41.901 -44.255 -17.553  1.00  0.98           C  
ATOM   9209  H   LEU A 589      44.435 -47.301 -18.637  1.00  0.98           H  
ATOM   9210  HA  LEU A 589      42.987 -45.132 -19.811  1.00  0.98           H  
ATOM   9211 1HB  LEU A 589      45.136 -45.273 -17.716  1.00  0.98           H  
ATOM   9212 2HB  LEU A 589      44.388 -43.733 -18.174  1.00  0.98           H  
ATOM   9213  HG  LEU A 589      42.852 -46.152 -17.118  1.00  0.98           H  
ATOM   9214 1HD1 LEU A 589      42.738 -44.900 -14.982  1.00  0.98           H  
ATOM   9215 2HD1 LEU A 589      44.411 -45.318 -15.395  1.00  0.98           H  
ATOM   9216 3HD1 LEU A 589      43.820 -43.655 -15.642  1.00  0.98           H  
ATOM   9217 1HD2 LEU A 589      41.077 -44.414 -16.881  1.00  0.98           H  
ATOM   9218 2HD2 LEU A 589      42.173 -43.198 -17.547  1.00  0.98           H  
ATOM   9219 3HD2 LEU A 589      41.607 -44.547 -18.563  1.00  0.98           H  
ATOM   9220  N   ILE A 590      46.165 -45.273 -20.615  1.00  1.03           N  
ATOM   9221  CA  ILE A 590      47.140 -44.771 -21.565  1.00  1.03           C  
ATOM   9222  C   ILE A 590      46.708 -45.055 -22.991  1.00  1.03           C  
ATOM   9223  O   ILE A 590      46.780 -44.175 -23.850  1.00  1.03           O  
ATOM   9224  CB  ILE A 590      48.534 -45.340 -21.272  1.00  1.03           C  
ATOM   9225  CG1 ILE A 590      49.019 -44.754 -19.923  1.00  1.03           C  
ATOM   9226  CG2 ILE A 590      49.491 -44.998 -22.415  1.00  1.03           C  
ATOM   9227  CD1 ILE A 590      50.223 -45.421 -19.343  1.00  1.03           C  
ATOM   9228  H   ILE A 590      46.422 -46.040 -19.991  1.00  1.03           H  
ATOM   9229  HA  ILE A 590      47.199 -43.700 -21.454  1.00  1.03           H  
ATOM   9230  HB  ILE A 590      48.465 -46.423 -21.157  1.00  1.03           H  
ATOM   9231 1HG1 ILE A 590      49.246 -43.695 -20.060  1.00  1.03           H  
ATOM   9232 2HG1 ILE A 590      48.212 -44.840 -19.210  1.00  1.03           H  
ATOM   9233 1HG2 ILE A 590      50.474 -45.406 -22.197  1.00  1.03           H  
ATOM   9234 2HG2 ILE A 590      49.116 -45.431 -23.343  1.00  1.03           H  
ATOM   9235 3HG2 ILE A 590      49.566 -43.918 -22.525  1.00  1.03           H  
ATOM   9236 1HD1 ILE A 590      50.477 -44.946 -18.394  1.00  1.03           H  
ATOM   9237 2HD1 ILE A 590      49.999 -46.477 -19.171  1.00  1.03           H  
ATOM   9238 3HD1 ILE A 590      51.059 -45.330 -20.031  1.00  1.03           H  
ATOM   9239  N   CYS A 591      46.237 -46.268 -23.254  1.00  1.09           N  
ATOM   9240  CA  CYS A 591      45.828 -46.628 -24.601  1.00  1.09           C  
ATOM   9241  C   CYS A 591      44.676 -45.744 -25.072  1.00  1.09           C  
ATOM   9242  O   CYS A 591      44.677 -45.249 -26.206  1.00  1.09           O  
ATOM   9243  CB  CYS A 591      45.378 -48.078 -24.610  1.00  1.09           C  
ATOM   9244  SG  CYS A 591      46.726 -49.220 -24.326  1.00  1.09           S  
ATOM   9245  H   CYS A 591      46.192 -46.964 -22.508  1.00  1.09           H  
ATOM   9246  HA  CYS A 591      46.677 -46.501 -25.272  1.00  1.09           H  
ATOM   9247 1HB  CYS A 591      44.632 -48.236 -23.828  1.00  1.09           H  
ATOM   9248 2HB  CYS A 591      44.918 -48.315 -25.564  1.00  1.09           H  
ATOM   9249  HG  CYS A 591      46.864 -48.918 -23.004  1.00  1.09           H  
ATOM   9250  N   ILE A 592      43.717 -45.500 -24.178  1.00  1.14           N  
ATOM   9251  CA  ILE A 592      42.570 -44.672 -24.507  1.00  1.14           C  
ATOM   9252  C   ILE A 592      43.062 -43.268 -24.742  1.00  1.14           C  
ATOM   9253  O   ILE A 592      42.618 -42.592 -25.667  1.00  1.14           O  
ATOM   9254  CB  ILE A 592      41.541 -44.638 -23.384  1.00  1.14           C  
ATOM   9255  CG1 ILE A 592      40.940 -45.979 -23.197  1.00  1.14           C  
ATOM   9256  CG2 ILE A 592      40.425 -43.667 -23.784  1.00  1.14           C  
ATOM   9257  CD1 ILE A 592      40.199 -46.080 -21.928  1.00  1.14           C  
ATOM   9258  H   ILE A 592      43.767 -45.931 -23.253  1.00  1.14           H  
ATOM   9259  HA  ILE A 592      42.105 -45.042 -25.416  1.00  1.14           H  
ATOM   9260  HB  ILE A 592      42.016 -44.325 -22.449  1.00  1.14           H  
ATOM   9261 1HG1 ILE A 592      40.251 -46.180 -24.015  1.00  1.14           H  
ATOM   9262 2HG1 ILE A 592      41.720 -46.728 -23.213  1.00  1.14           H  
ATOM   9263 1HG2 ILE A 592      39.672 -43.623 -22.998  1.00  1.14           H  
ATOM   9264 2HG2 ILE A 592      40.845 -42.695 -23.941  1.00  1.14           H  
ATOM   9265 3HG2 ILE A 592      39.961 -44.004 -24.711  1.00  1.14           H  
ATOM   9266 1HD1 ILE A 592      39.789 -47.064 -21.845  1.00  1.14           H  
ATOM   9267 2HD1 ILE A 592      40.875 -45.902 -21.093  1.00  1.14           H  
ATOM   9268 3HD1 ILE A 592      39.390 -45.349 -21.900  1.00  1.14           H  
ATOM   9269  N   GLY A 593      43.955 -42.805 -23.871  1.00  1.20           N  
ATOM   9270  CA  GLY A 593      44.502 -41.482 -24.006  1.00  1.20           C  
ATOM   9271  C   GLY A 593      45.205 -41.287 -25.319  1.00  1.20           C  
ATOM   9272  O   GLY A 593      45.031 -40.261 -25.948  1.00  1.20           O  
ATOM   9273  H   GLY A 593      44.268 -43.380 -23.090  1.00  1.20           H  
ATOM   9274 1HA  GLY A 593      43.699 -40.761 -23.949  1.00  1.20           H  
ATOM   9275 2HA  GLY A 593      45.188 -41.297 -23.183  1.00  1.20           H  
ATOM   9276  N   ILE A 594      45.928 -42.269 -25.816  1.00  1.27           N  
ATOM   9277  CA  ILE A 594      46.563 -42.062 -27.108  1.00  1.27           C  
ATOM   9278  C   ILE A 594      45.479 -41.824 -28.166  1.00  1.27           C  
ATOM   9279  O   ILE A 594      45.562 -40.884 -28.966  1.00  1.27           O  
ATOM   9280  CB  ILE A 594      47.466 -43.253 -27.464  1.00  1.27           C  
ATOM   9281  CG1 ILE A 594      48.666 -43.276 -26.499  1.00  1.27           C  
ATOM   9282  CG2 ILE A 594      47.937 -43.145 -28.910  1.00  1.27           C  
ATOM   9283  CD1 ILE A 594      49.448 -44.548 -26.528  1.00  1.27           C  
ATOM   9284  H   ILE A 594      46.074 -43.127 -25.280  1.00  1.27           H  
ATOM   9285  HA  ILE A 594      47.187 -41.168 -27.054  1.00  1.27           H  
ATOM   9286  HB  ILE A 594      46.907 -44.183 -27.320  1.00  1.27           H  
ATOM   9287 1HG1 ILE A 594      49.337 -42.456 -26.761  1.00  1.27           H  
ATOM   9288 2HG1 ILE A 594      48.309 -43.116 -25.487  1.00  1.27           H  
ATOM   9289 1HG2 ILE A 594      48.572 -43.991 -29.150  1.00  1.27           H  
ATOM   9290 2HG2 ILE A 594      47.074 -43.141 -29.571  1.00  1.27           H  
ATOM   9291 3HG2 ILE A 594      48.496 -42.225 -29.034  1.00  1.27           H  
ATOM   9292 1HD1 ILE A 594      50.275 -44.477 -25.823  1.00  1.27           H  
ATOM   9293 2HD1 ILE A 594      48.796 -45.375 -26.241  1.00  1.27           H  
ATOM   9294 3HD1 ILE A 594      49.830 -44.718 -27.523  1.00  1.27           H  
ATOM   9295  N   ILE A 595      44.428 -42.646 -28.121  1.00  1.37           N  
ATOM   9296  CA  ILE A 595      43.310 -42.551 -29.056  1.00  1.37           C  
ATOM   9297  C   ILE A 595      42.556 -41.210 -28.977  1.00  1.37           C  
ATOM   9298  O   ILE A 595      42.220 -40.627 -30.009  1.00  1.37           O  
ATOM   9299  CB  ILE A 595      42.324 -43.706 -28.799  1.00  1.37           C  
ATOM   9300  CG1 ILE A 595      42.978 -45.036 -29.192  1.00  1.37           C  
ATOM   9301  CG2 ILE A 595      41.025 -43.474 -29.548  1.00  1.37           C  
ATOM   9302  CD1 ILE A 595      42.216 -46.250 -28.706  1.00  1.37           C  
ATOM   9303  H   ILE A 595      44.421 -43.391 -27.420  1.00  1.37           H  
ATOM   9304  HA  ILE A 595      43.705 -42.655 -30.063  1.00  1.37           H  
ATOM   9305  HB  ILE A 595      42.108 -43.762 -27.742  1.00  1.37           H  
ATOM   9306 1HG1 ILE A 595      43.057 -45.083 -30.274  1.00  1.37           H  
ATOM   9307 2HG1 ILE A 595      43.984 -45.070 -28.766  1.00  1.37           H  
ATOM   9308 1HG2 ILE A 595      40.339 -44.291 -29.342  1.00  1.37           H  
ATOM   9309 2HG2 ILE A 595      40.579 -42.536 -29.220  1.00  1.37           H  
ATOM   9310 3HG2 ILE A 595      41.225 -43.426 -30.617  1.00  1.37           H  
ATOM   9311 1HD1 ILE A 595      42.739 -47.154 -29.015  1.00  1.37           H  
ATOM   9312 2HD1 ILE A 595      42.153 -46.222 -27.618  1.00  1.37           H  
ATOM   9313 3HD1 ILE A 595      41.215 -46.246 -29.131  1.00  1.37           H  
ATOM   9314  N   ILE A 596      42.281 -40.731 -27.763  1.00  1.53           N  
ATOM   9315  CA  ILE A 596      41.555 -39.473 -27.569  1.00  1.53           C  
ATOM   9316  C   ILE A 596      42.414 -38.222 -27.773  1.00  1.53           C  
ATOM   9317  O   ILE A 596      41.956 -37.233 -28.349  1.00  1.53           O  
ATOM   9318  CB  ILE A 596      40.933 -39.387 -26.167  1.00  1.53           C  
ATOM   9319  CG1 ILE A 596      39.914 -40.526 -25.936  1.00  1.53           C  
ATOM   9320  CG2 ILE A 596      40.278 -38.032 -26.022  1.00  1.53           C  
ATOM   9321  CD1 ILE A 596      38.765 -40.536 -26.901  1.00  1.53           C  
ATOM   9322  H   ILE A 596      42.573 -41.275 -26.953  1.00  1.53           H  
ATOM   9323  HA  ILE A 596      40.747 -39.442 -28.297  1.00  1.53           H  
ATOM   9324  HB  ILE A 596      41.718 -39.497 -25.415  1.00  1.53           H  
ATOM   9325 1HG1 ILE A 596      40.432 -41.473 -26.026  1.00  1.53           H  
ATOM   9326 2HG1 ILE A 596      39.512 -40.442 -24.926  1.00  1.53           H  
ATOM   9327 1HG2 ILE A 596      39.852 -37.934 -25.054  1.00  1.53           H  
ATOM   9328 2HG2 ILE A 596      41.022 -37.252 -26.166  1.00  1.53           H  
ATOM   9329 3HG2 ILE A 596      39.495 -37.925 -26.772  1.00  1.53           H  
ATOM   9330 1HD1 ILE A 596      38.119 -41.364 -26.669  1.00  1.53           H  
ATOM   9331 2HD1 ILE A 596      38.206 -39.602 -26.819  1.00  1.53           H  
ATOM   9332 3HD1 ILE A 596      39.143 -40.645 -27.917  1.00  1.53           H  
ATOM   9333  N   VAL A 597      43.639 -38.249 -27.261  1.00  1.80           N  
ATOM   9334  CA  VAL A 597      44.565 -37.130 -27.332  1.00  1.80           C  
ATOM   9335  C   VAL A 597      44.909 -36.727 -28.749  1.00  1.80           C  
ATOM   9336  O   VAL A 597      45.054 -35.538 -29.016  1.00  1.80           O  
ATOM   9337  CB  VAL A 597      45.842 -37.432 -26.540  1.00  1.80           C  
ATOM   9338  CG1 VAL A 597      46.900 -36.379 -26.803  1.00  1.80           C  
ATOM   9339  CG2 VAL A 597      45.482 -37.466 -25.030  1.00  1.80           C  
ATOM   9340  H   VAL A 597      43.967 -39.090 -26.800  1.00  1.80           H  
ATOM   9341  HA  VAL A 597      44.085 -36.277 -26.854  1.00  1.80           H  
ATOM   9342  HB  VAL A 597      46.246 -38.388 -26.865  1.00  1.80           H  
ATOM   9343 1HG1 VAL A 597      47.806 -36.619 -26.241  1.00  1.80           H  
ATOM   9344 2HG1 VAL A 597      47.122 -36.379 -27.864  1.00  1.80           H  
ATOM   9345 3HG1 VAL A 597      46.531 -35.402 -26.504  1.00  1.80           H  
ATOM   9346 1HG2 VAL A 597      46.374 -37.702 -24.454  1.00  1.80           H  
ATOM   9347 2HG2 VAL A 597      45.096 -36.495 -24.740  1.00  1.80           H  
ATOM   9348 3HG2 VAL A 597      44.725 -38.212 -24.837  1.00  1.80           H  
ATOM   9349  N   ASN A 598      45.074 -37.684 -29.663  1.00  2.20           N  
ATOM   9350  CA  ASN A 598      45.389 -37.294 -31.032  1.00  2.20           C  
ATOM   9351  C   ASN A 598      44.063 -36.894 -31.700  1.00  2.20           C  
ATOM   9352  O   ASN A 598      43.244 -37.761 -31.995  1.00  2.20           O  
ATOM   9353  CB  ASN A 598      46.017 -38.450 -31.756  1.00  2.20           C  
ATOM   9354  CG  ASN A 598      47.250 -38.841 -31.090  1.00  2.20           C  
ATOM   9355  OD1 ASN A 598      48.093 -37.993 -30.767  1.00  2.20           O  
ATOM   9356  ND2 ASN A 598      47.350 -40.106 -30.843  1.00  2.20           N  
ATOM   9357  H   ASN A 598      44.992 -38.674 -29.410  1.00  2.20           H  
ATOM   9358  HA  ASN A 598      46.084 -36.467 -31.008  1.00  2.20           H  
ATOM   9359 1HB  ASN A 598      45.329 -39.300 -31.770  1.00  2.20           H  
ATOM   9360 2HB  ASN A 598      46.225 -38.170 -32.785  1.00  2.20           H  
ATOM   9361 1HD2 ASN A 598      48.113 -40.471 -30.329  1.00  2.20           H  
ATOM   9362 2HD2 ASN A 598      46.615 -40.726 -31.133  1.00  2.20           H  
ATOM   9363  N   PRO A 599      43.839 -35.602 -32.001  1.00  2.78           N  
ATOM   9364  CA  PRO A 599      42.570 -35.067 -32.436  1.00  2.78           C  
ATOM   9365  C   PRO A 599      42.251 -35.493 -33.837  1.00  2.78           C  
ATOM   9366  O   PRO A 599      43.155 -35.711 -34.633  1.00  2.78           O  
ATOM   9367  CB  PRO A 599      42.806 -33.556 -32.398  1.00  2.78           C  
ATOM   9368  CG  PRO A 599      44.281 -33.404 -32.682  1.00  2.78           C  
ATOM   9369  CD  PRO A 599      44.941 -34.618 -32.031  1.00  2.78           C  
ATOM   9370  HA  PRO A 599      41.783 -35.377 -31.732  1.00  2.78           H  
ATOM   9371 1HB  PRO A 599      42.183 -33.059 -33.149  1.00  2.78           H  
ATOM   9372 2HB  PRO A 599      42.514 -33.153 -31.418  1.00  2.78           H  
ATOM   9373 1HG  PRO A 599      44.442 -33.365 -33.777  1.00  2.78           H  
ATOM   9374 2HG  PRO A 599      44.642 -32.447 -32.277  1.00  2.78           H  
ATOM   9375 1HD  PRO A 599      45.764 -34.978 -32.671  1.00  2.78           H  
ATOM   9376 2HD  PRO A 599      45.272 -34.342 -31.031  1.00  2.78           H  
ATOM   9377  N   ASN A 600      40.965 -35.504 -34.165  1.00  3.50           N  
ATOM   9378  CA  ASN A 600      40.521 -35.743 -35.533  1.00  3.50           C  
ATOM   9379  C   ASN A 600      40.930 -34.570 -36.427  1.00  3.50           C  
ATOM   9380  O   ASN A 600      41.163 -34.722 -37.633  1.00  3.50           O  
ATOM   9381  CB  ASN A 600      39.021 -35.912 -35.544  1.00  3.50           C  
ATOM   9382  CG  ASN A 600      38.564 -37.222 -34.976  1.00  3.50           C  
ATOM   9383  OD1 ASN A 600      39.248 -38.249 -35.078  1.00  3.50           O  
ATOM   9384  ND2 ASN A 600      37.423 -37.195 -34.333  1.00  3.50           N  
ATOM   9385  H   ASN A 600      40.270 -35.344 -33.448  1.00  3.50           H  
ATOM   9386  HA  ASN A 600      40.995 -36.648 -35.911  1.00  3.50           H  
ATOM   9387 1HB  ASN A 600      38.557 -35.102 -34.975  1.00  3.50           H  
ATOM   9388 2HB  ASN A 600      38.659 -35.834 -36.569  1.00  3.50           H  
ATOM   9389 1HD2 ASN A 600      37.064 -38.026 -33.912  1.00  3.50           H  
ATOM   9390 2HD2 ASN A 600      36.915 -36.310 -34.221  1.00  3.50           H  
ATOM   9391  N   TYR A 601      40.994 -33.384 -35.820  1.00  4.27           N  
ATOM   9392  CA  TYR A 601      41.356 -32.173 -36.530  1.00  4.27           C  
ATOM   9393  C   TYR A 601      42.733 -32.296 -37.120  1.00  4.27           C  
ATOM   9394  O   TYR A 601      43.724 -32.386 -36.397  1.00  4.27           O  
ATOM   9395  CB  TYR A 601      41.313 -30.972 -35.589  1.00  4.27           C  
ATOM   9396  CG  TYR A 601      41.739 -29.672 -36.232  1.00  4.27           C  
ATOM   9397  CD1 TYR A 601      40.879 -28.989 -37.074  1.00  4.27           C  
ATOM   9398  CD2 TYR A 601      43.006 -29.158 -35.960  1.00  4.27           C  
ATOM   9399  CE1 TYR A 601      41.281 -27.800 -37.648  1.00  4.27           C  
ATOM   9400  CE2 TYR A 601      43.407 -27.970 -36.531  1.00  4.27           C  
ATOM   9401  CZ  TYR A 601      42.548 -27.290 -37.375  1.00  4.27           C  
ATOM   9402  OH  TYR A 601      42.940 -26.106 -37.954  1.00  4.27           O  
ATOM   9403  H   TYR A 601      40.791 -33.339 -34.835  1.00  4.27           H  
ATOM   9404  HA  TYR A 601      40.649 -32.018 -37.346  1.00  4.27           H  
ATOM   9405 1HB  TYR A 601      40.303 -30.846 -35.198  1.00  4.27           H  
ATOM   9406 2HB  TYR A 601      41.971 -31.157 -34.743  1.00  4.27           H  
ATOM   9407  HD1 TYR A 601      39.888 -29.390 -37.284  1.00  4.27           H  
ATOM   9408  HD2 TYR A 601      43.682 -29.697 -35.295  1.00  4.27           H  
ATOM   9409  HE1 TYR A 601      40.606 -27.262 -38.314  1.00  4.27           H  
ATOM   9410  HE2 TYR A 601      44.400 -27.570 -36.316  1.00  4.27           H  
ATOM   9411  HH  TYR A 601      43.836 -25.898 -37.680  1.00  4.27           H  
ATOM   9412  N   CYS A 602      42.793 -32.287 -38.442  1.00  4.87           N  
ATOM   9413  CA  CYS A 602      44.044 -32.436 -39.159  1.00  4.87           C  
ATOM   9414  C   CYS A 602      44.833 -33.672 -38.705  1.00  4.87           C  
ATOM   9415  O   CYS A 602      46.063 -33.661 -38.740  1.00  4.87           O  
ATOM   9416  CB  CYS A 602      44.904 -31.184 -38.984  1.00  4.87           C  
ATOM   9417  SG  CYS A 602      44.110 -29.676 -39.580  1.00  4.87           S  
ATOM   9418  H   CYS A 602      41.932 -32.200 -38.963  1.00  4.87           H  
ATOM   9419  HA  CYS A 602      43.815 -32.547 -40.219  1.00  4.87           H  
ATOM   9420 1HB  CYS A 602      45.167 -31.042 -37.936  1.00  4.87           H  
ATOM   9421 2HB  CYS A 602      45.833 -31.311 -39.536  1.00  4.87           H  
ATOM   9422  HG  CYS A 602      43.267 -29.535 -38.550  1.00  4.87           H  
ATOM   9423  N   LEU A 603      44.136 -34.763 -38.344  1.00  5.08           N  
ATOM   9424  CA  LEU A 603      44.826 -35.970 -37.887  1.00  5.08           C  
ATOM   9425  C   LEU A 603      45.783 -36.451 -38.978  1.00  5.08           C  
ATOM   9426  O   LEU A 603      46.979 -36.617 -38.736  1.00  5.08           O  
ATOM   9427  CB  LEU A 603      43.782 -37.036 -37.498  1.00  5.08           C  
ATOM   9428  CG  LEU A 603      44.272 -38.332 -36.812  1.00  5.08           C  
ATOM   9429  CD1 LEU A 603      43.175 -38.876 -35.888  1.00  5.08           C  
ATOM   9430  CD2 LEU A 603      44.576 -39.351 -37.860  1.00  5.08           C  
ATOM   9431  H   LEU A 603      43.116 -34.725 -38.310  1.00  5.08           H  
ATOM   9432  HA  LEU A 603      45.404 -35.719 -36.998  1.00  5.08           H  
ATOM   9433 1HB  LEU A 603      43.074 -36.580 -36.852  1.00  5.08           H  
ATOM   9434 2HB  LEU A 603      43.252 -37.333 -38.397  1.00  5.08           H  
ATOM   9435  HG  LEU A 603      45.157 -38.125 -36.214  1.00  5.08           H  
ATOM   9436 1HD1 LEU A 603      43.520 -39.792 -35.413  1.00  5.08           H  
ATOM   9437 2HD1 LEU A 603      42.943 -38.145 -35.119  1.00  5.08           H  
ATOM   9438 3HD1 LEU A 603      42.279 -39.085 -36.466  1.00  5.08           H  
ATOM   9439 1HD2 LEU A 603      44.912 -40.272 -37.393  1.00  5.08           H  
ATOM   9440 2HD2 LEU A 603      43.683 -39.549 -38.447  1.00  5.08           H  
ATOM   9441 3HD2 LEU A 603      45.346 -38.965 -38.496  1.00  5.08           H  
ATOM   9442  N   GLY A 604      45.264 -36.644 -40.191  1.00  4.86           N  
ATOM   9443  CA  GLY A 604      46.104 -36.992 -41.332  1.00  4.86           C  
ATOM   9444  C   GLY A 604      46.983 -38.227 -41.073  1.00  4.86           C  
ATOM   9445  O   GLY A 604      46.508 -39.236 -40.548  1.00  4.86           O  
ATOM   9446  H   GLY A 604      44.271 -36.508 -40.320  1.00  4.86           H  
ATOM   9447 1HA  GLY A 604      45.460 -37.190 -42.188  1.00  4.86           H  
ATOM   9448 2HA  GLY A 604      46.686 -36.122 -41.596  1.00  4.86           H  
ATOM   9449  N   PRO A 605      48.282 -38.195 -41.430  1.00  4.32           N  
ATOM   9450  CA  PRO A 605      49.233 -39.282 -41.274  1.00  4.32           C  
ATOM   9451  C   PRO A 605      49.715 -39.366 -39.837  1.00  4.32           C  
ATOM   9452  O   PRO A 605      50.890 -39.140 -39.552  1.00  4.32           O  
ATOM   9453  CB  PRO A 605      50.354 -38.871 -42.227  1.00  4.32           C  
ATOM   9454  CG  PRO A 605      50.343 -37.357 -42.179  1.00  4.32           C  
ATOM   9455  CD  PRO A 605      48.875 -36.971 -42.016  1.00  4.32           C  
ATOM   9456  HA  PRO A 605      48.762 -40.225 -41.586  1.00  4.32           H  
ATOM   9457 1HB  PRO A 605      51.307 -39.303 -41.889  1.00  4.32           H  
ATOM   9458 2HB  PRO A 605      50.160 -39.270 -43.233  1.00  4.32           H  
ATOM   9459 1HG  PRO A 605      50.960 -37.005 -41.338  1.00  4.32           H  
ATOM   9460 2HG  PRO A 605      50.792 -36.945 -43.097  1.00  4.32           H  
ATOM   9461 1HD  PRO A 605      48.825 -36.131 -41.298  1.00  4.32           H  
ATOM   9462 2HD  PRO A 605      48.425 -36.735 -42.993  1.00  4.32           H  
ATOM   9463  N   LEU A 606      48.800 -39.702 -38.936  1.00  3.65           N  
ATOM   9464  CA  LEU A 606      49.103 -39.752 -37.512  1.00  3.65           C  
ATOM   9465  C   LEU A 606      50.281 -40.666 -37.196  1.00  3.65           C  
ATOM   9466  O   LEU A 606      51.129 -40.314 -36.364  1.00  3.65           O  
ATOM   9467  CB  LEU A 606      47.880 -40.174 -36.710  1.00  3.65           C  
ATOM   9468  CG  LEU A 606      48.081 -40.263 -35.202  1.00  3.65           C  
ATOM   9469  CD1 LEU A 606      48.465 -38.890 -34.664  1.00  3.65           C  
ATOM   9470  CD2 LEU A 606      46.803 -40.761 -34.561  1.00  3.65           C  
ATOM   9471  H   LEU A 606      47.849 -39.870 -39.267  1.00  3.65           H  
ATOM   9472  HA  LEU A 606      49.357 -38.744 -37.200  1.00  3.65           H  
ATOM   9473 1HB  LEU A 606      47.126 -39.431 -36.877  1.00  3.65           H  
ATOM   9474 2HB  LEU A 606      47.522 -41.132 -37.073  1.00  3.65           H  
ATOM   9475  HG  LEU A 606      48.895 -40.959 -34.982  1.00  3.65           H  
ATOM   9476 1HD1 LEU A 606      48.619 -38.943 -33.601  1.00  3.65           H  
ATOM   9477 2HD1 LEU A 606      49.379 -38.562 -35.138  1.00  3.65           H  
ATOM   9478 3HD1 LEU A 606      47.670 -38.181 -34.882  1.00  3.65           H  
ATOM   9479 1HD2 LEU A 606      46.944 -40.837 -33.492  1.00  3.65           H  
ATOM   9480 2HD2 LEU A 606      45.994 -40.068 -34.775  1.00  3.65           H  
ATOM   9481 3HD2 LEU A 606      46.559 -41.743 -34.964  1.00  3.65           H  
ATOM   9482  N   SER A 607      50.338 -41.846 -37.835  1.00  2.98           N  
ATOM   9483  CA  SER A 607      51.446 -42.741 -37.543  1.00  2.98           C  
ATOM   9484  C   SER A 607      51.645 -42.920 -36.054  1.00  2.98           C  
ATOM   9485  O   SER A 607      50.696 -43.133 -35.296  1.00  2.98           O  
ATOM   9486  CB  SER A 607      52.714 -42.140 -38.153  1.00  2.98           C  
ATOM   9487  OG  SER A 607      53.833 -42.951 -37.940  1.00  2.98           O  
ATOM   9488  H   SER A 607      49.630 -42.091 -38.510  1.00  2.98           H  
ATOM   9489  HA  SER A 607      51.239 -43.713 -37.993  1.00  2.98           H  
ATOM   9490 1HB  SER A 607      52.564 -42.007 -39.224  1.00  2.98           H  
ATOM   9491 2HB  SER A 607      52.906 -41.154 -37.744  1.00  2.98           H  
ATOM   9492  HG  SER A 607      53.753 -43.685 -38.565  1.00  2.98           H  
ATOM   9493  N   TRP A 608      52.909 -42.879 -35.666  1.00  2.39           N  
ATOM   9494  CA  TRP A 608      53.332 -42.847 -34.295  1.00  2.39           C  
ATOM   9495  C   TRP A 608      54.052 -41.538 -34.231  1.00  2.39           C  
ATOM   9496  O   TRP A 608      54.054 -40.841 -33.222  1.00  2.39           O  
ATOM   9497  CB  TRP A 608      54.256 -43.973 -33.869  1.00  2.39           C  
ATOM   9498  CG  TRP A 608      54.624 -43.794 -32.419  1.00  2.39           C  
ATOM   9499  CD1 TRP A 608      55.839 -43.431 -31.918  1.00  2.39           C  
ATOM   9500  CD2 TRP A 608      53.743 -43.931 -31.273  1.00  2.39           C  
ATOM   9501  NE1 TRP A 608      55.776 -43.336 -30.545  1.00  2.39           N  
ATOM   9502  CE2 TRP A 608      54.499 -43.634 -30.137  1.00  2.39           C  
ATOM   9503  CE3 TRP A 608      52.394 -44.270 -31.126  1.00  2.39           C  
ATOM   9504  CZ2 TRP A 608      53.950 -43.661 -28.863  1.00  2.39           C  
ATOM   9505  CZ3 TRP A 608      51.848 -44.301 -29.853  1.00  2.39           C  
ATOM   9506  CH2 TRP A 608      52.607 -44.000 -28.749  1.00  2.39           C  
ATOM   9507  H   TRP A 608      53.630 -42.761 -36.367  1.00  2.39           H  
ATOM   9508  HA  TRP A 608      52.474 -42.831 -33.636  1.00  2.39           H  
ATOM   9509 1HB  TRP A 608      53.765 -44.936 -34.001  1.00  2.39           H  
ATOM   9510 2HB  TRP A 608      55.165 -43.961 -34.476  1.00  2.39           H  
ATOM   9511  HD1 TRP A 608      56.726 -43.237 -32.519  1.00  2.39           H  
ATOM   9512  HE1 TRP A 608      56.544 -43.079 -29.939  1.00  2.39           H  
ATOM   9513  HE3 TRP A 608      51.785 -44.505 -31.999  1.00  2.39           H  
ATOM   9514  HZ2 TRP A 608      54.537 -43.428 -27.975  1.00  2.39           H  
ATOM   9515  HZ3 TRP A 608      50.800 -44.565 -29.755  1.00  2.39           H  
ATOM   9516  HH2 TRP A 608      52.149 -44.029 -27.762  1.00  2.39           H  
ATOM   9517  N   ASP A 609      54.659 -41.204 -35.367  1.00  1.93           N  
ATOM   9518  CA  ASP A 609      55.508 -40.020 -35.490  1.00  1.93           C  
ATOM   9519  C   ASP A 609      54.801 -38.702 -35.131  1.00  1.93           C  
ATOM   9520  O   ASP A 609      55.467 -37.743 -34.743  1.00  1.93           O  
ATOM   9521  CB  ASP A 609      56.066 -39.913 -36.910  1.00  1.93           C  
ATOM   9522  CG  ASP A 609      57.148 -40.958 -37.217  1.00  1.93           C  
ATOM   9523  OD1 ASP A 609      57.642 -41.578 -36.300  1.00  1.93           O  
ATOM   9524  OD2 ASP A 609      57.465 -41.125 -38.370  1.00  1.93           O  
ATOM   9525  H   ASP A 609      54.537 -41.836 -36.170  1.00  1.93           H  
ATOM   9526  HA  ASP A 609      56.349 -40.142 -34.808  1.00  1.93           H  
ATOM   9527 1HB  ASP A 609      55.252 -40.029 -37.627  1.00  1.93           H  
ATOM   9528 2HB  ASP A 609      56.489 -38.919 -37.057  1.00  1.93           H  
ATOM   9529  N   LYS A 610      53.473 -38.622 -35.304  1.00  1.59           N  
ATOM   9530  CA  LYS A 610      52.749 -37.397 -34.985  1.00  1.59           C  
ATOM   9531  C   LYS A 610      51.898 -37.540 -33.711  1.00  1.59           C  
ATOM   9532  O   LYS A 610      51.042 -36.688 -33.436  1.00  1.59           O  
ATOM   9533  CB  LYS A 610      51.874 -36.978 -36.166  1.00  1.59           C  
ATOM   9534  CG  LYS A 610      52.625 -36.691 -37.471  1.00  1.59           C  
ATOM   9535  CD  LYS A 610      53.555 -35.485 -37.343  1.00  1.59           C  
ATOM   9536  CE  LYS A 610      54.203 -35.143 -38.680  1.00  1.59           C  
ATOM   9537  NZ  LYS A 610      55.138 -33.986 -38.567  1.00  1.59           N  
ATOM   9538  H   LYS A 610      52.919 -39.409 -35.649  1.00  1.59           H  
ATOM   9539  HA  LYS A 610      53.475 -36.605 -34.800  1.00  1.59           H  
ATOM   9540 1HB  LYS A 610      51.190 -37.766 -36.380  1.00  1.59           H  
ATOM   9541 2HB  LYS A 610      51.292 -36.099 -35.902  1.00  1.59           H  
ATOM   9542 1HG  LYS A 610      53.209 -37.572 -37.745  1.00  1.59           H  
ATOM   9543 2HG  LYS A 610      51.898 -36.508 -38.268  1.00  1.59           H  
ATOM   9544 1HD  LYS A 610      52.990 -34.622 -36.990  1.00  1.59           H  
ATOM   9545 2HD  LYS A 610      54.342 -35.704 -36.614  1.00  1.59           H  
ATOM   9546 1HE  LYS A 610      54.754 -36.011 -39.040  1.00  1.59           H  
ATOM   9547 2HE  LYS A 610      53.422 -34.898 -39.401  1.00  1.59           H  
ATOM   9548 1HZ  LYS A 610      55.548 -33.790 -39.468  1.00  1.59           H  
ATOM   9549 2HZ  LYS A 610      54.635 -33.172 -38.243  1.00  1.59           H  
ATOM   9550 3HZ  LYS A 610      55.875 -34.213 -37.906  1.00  1.59           H  
ATOM   9551  N   VAL A 611      52.107 -38.629 -32.957  1.00  1.36           N  
ATOM   9552  CA  VAL A 611      51.359 -38.887 -31.726  1.00  1.36           C  
ATOM   9553  C   VAL A 611      51.784 -38.016 -30.569  1.00  1.36           C  
ATOM   9554  O   VAL A 611      52.968 -37.884 -30.255  1.00  1.36           O  
ATOM   9555  CB  VAL A 611      51.447 -40.372 -31.341  1.00  1.36           C  
ATOM   9556  CG1 VAL A 611      50.849 -40.609 -29.958  1.00  1.36           C  
ATOM   9557  CG2 VAL A 611      50.654 -41.158 -32.389  1.00  1.36           C  
ATOM   9558  H   VAL A 611      52.831 -39.296 -33.220  1.00  1.36           H  
ATOM   9559  HA  VAL A 611      50.314 -38.676 -31.933  1.00  1.36           H  
ATOM   9560  HB  VAL A 611      52.485 -40.697 -31.326  1.00  1.36           H  
ATOM   9561 1HG1 VAL A 611      50.898 -41.657 -29.715  1.00  1.36           H  
ATOM   9562 2HG1 VAL A 611      51.413 -40.046 -29.214  1.00  1.36           H  
ATOM   9563 3HG1 VAL A 611      49.840 -40.287 -29.936  1.00  1.36           H  
ATOM   9564 1HG2 VAL A 611      50.685 -42.214 -32.165  1.00  1.36           H  
ATOM   9565 2HG2 VAL A 611      49.625 -40.825 -32.386  1.00  1.36           H  
ATOM   9566 3HG2 VAL A 611      51.079 -40.983 -33.378  1.00  1.36           H  
ATOM   9567  N   ARG A 612      50.793 -37.407 -29.925  1.00  1.21           N  
ATOM   9568  CA  ARG A 612      51.077 -36.496 -28.832  1.00  1.21           C  
ATOM   9569  C   ARG A 612      51.056 -37.227 -27.501  1.00  1.21           C  
ATOM   9570  O   ARG A 612      50.172 -38.056 -27.235  1.00  1.21           O  
ATOM   9571  CB  ARG A 612      50.088 -35.350 -28.847  1.00  1.21           C  
ATOM   9572  CG  ARG A 612      50.181 -34.529 -30.121  1.00  1.21           C  
ATOM   9573  CD  ARG A 612      49.338 -35.156 -31.184  1.00  1.21           C  
ATOM   9574  NE  ARG A 612      49.410 -34.482 -32.457  1.00  1.21           N  
ATOM   9575  CZ  ARG A 612      48.683 -33.398 -32.796  1.00  1.21           C  
ATOM   9576  NH1 ARG A 612      47.863 -32.887 -31.908  1.00  1.21           N  
ATOM   9577  NH2 ARG A 612      48.789 -32.861 -34.004  1.00  1.21           N  
ATOM   9578  H   ARG A 612      49.832 -37.578 -30.217  1.00  1.21           H  
ATOM   9579  HA  ARG A 612      52.073 -36.080 -28.978  1.00  1.21           H  
ATOM   9580 1HB  ARG A 612      49.086 -35.732 -28.777  1.00  1.21           H  
ATOM   9581 2HB  ARG A 612      50.267 -34.693 -27.996  1.00  1.21           H  
ATOM   9582 1HG  ARG A 612      49.828 -33.518 -29.947  1.00  1.21           H  
ATOM   9583 2HG  ARG A 612      51.220 -34.501 -30.465  1.00  1.21           H  
ATOM   9584 1HD  ARG A 612      49.667 -36.166 -31.337  1.00  1.21           H  
ATOM   9585 2HD  ARG A 612      48.296 -35.166 -30.861  1.00  1.21           H  
ATOM   9586  HE  ARG A 612      50.048 -34.912 -33.148  1.00  1.21           H  
ATOM   9587 1HH1 ARG A 612      47.785 -33.332 -31.003  1.00  1.21           H  
ATOM   9588 2HH1 ARG A 612      47.302 -32.080 -32.135  1.00  1.21           H  
ATOM   9589 1HH2 ARG A 612      49.420 -33.267 -34.683  1.00  1.21           H  
ATOM   9590 2HH2 ARG A 612      48.234 -32.051 -34.257  1.00  1.21           H  
ATOM   9591  N   ILE A 613      52.059 -36.916 -26.694  1.00  1.11           N  
ATOM   9592  CA  ILE A 613      52.261 -37.500 -25.387  1.00  1.11           C  
ATOM   9593  C   ILE A 613      52.393 -36.425 -24.300  1.00  1.11           C  
ATOM   9594  O   ILE A 613      53.018 -35.398 -24.534  1.00  1.11           O  
ATOM   9595  CB  ILE A 613      53.539 -38.361 -25.406  1.00  1.11           C  
ATOM   9596  CG1 ILE A 613      53.407 -39.494 -26.454  1.00  1.11           C  
ATOM   9597  CG2 ILE A 613      53.819 -38.937 -24.017  1.00  1.11           C  
ATOM   9598  CD1 ILE A 613      54.700 -40.222 -26.723  1.00  1.11           C  
ATOM   9599  H   ILE A 613      52.747 -36.237 -27.025  1.00  1.11           H  
ATOM   9600  HA  ILE A 613      51.412 -38.137 -25.179  1.00  1.11           H  
ATOM   9601  HB  ILE A 613      54.367 -37.741 -25.718  1.00  1.11           H  
ATOM   9602 1HG1 ILE A 613      52.659 -40.211 -26.108  1.00  1.11           H  
ATOM   9603 2HG1 ILE A 613      53.078 -39.076 -27.399  1.00  1.11           H  
ATOM   9604 1HG2 ILE A 613      54.726 -39.531 -24.052  1.00  1.11           H  
ATOM   9605 2HG2 ILE A 613      53.949 -38.134 -23.301  1.00  1.11           H  
ATOM   9606 3HG2 ILE A 613      52.985 -39.569 -23.711  1.00  1.11           H  
ATOM   9607 1HD1 ILE A 613      54.527 -40.993 -27.472  1.00  1.11           H  
ATOM   9608 2HD1 ILE A 613      55.446 -39.515 -27.096  1.00  1.11           H  
ATOM   9609 3HD1 ILE A 613      55.060 -40.681 -25.804  1.00  1.11           H  
ATOM   9610  N   PRO A 614      51.754 -36.577 -23.140  1.00  1.06           N  
ATOM   9611  CA  PRO A 614      50.713 -37.488 -22.700  1.00  1.06           C  
ATOM   9612  C   PRO A 614      49.276 -36.964 -22.904  1.00  1.06           C  
ATOM   9613  O   PRO A 614      48.296 -37.682 -22.709  1.00  1.06           O  
ATOM   9614  CB  PRO A 614      51.054 -37.577 -21.221  1.00  1.06           C  
ATOM   9615  CG  PRO A 614      51.546 -36.208 -20.881  1.00  1.06           C  
ATOM   9616  CD  PRO A 614      52.257 -35.728 -22.095  1.00  1.06           C  
ATOM   9617  HA  PRO A 614      50.850 -38.468 -23.152  1.00  1.06           H  
ATOM   9618 1HB  PRO A 614      50.170 -37.852 -20.648  1.00  1.06           H  
ATOM   9619 2HB  PRO A 614      51.801 -38.363 -21.055  1.00  1.06           H  
ATOM   9620 1HG  PRO A 614      50.707 -35.545 -20.629  1.00  1.06           H  
ATOM   9621 2HG  PRO A 614      52.184 -36.264 -19.996  1.00  1.06           H  
ATOM   9622 1HD  PRO A 614      51.980 -34.687 -22.309  1.00  1.06           H  
ATOM   9623 2HD  PRO A 614      53.344 -35.852 -21.990  1.00  1.06           H  
ATOM   9624  N   GLY A 615      49.126 -35.700 -23.246  1.00  1.03           N  
ATOM   9625  CA  GLY A 615      47.784 -35.124 -23.227  1.00  1.03           C  
ATOM   9626  C   GLY A 615      47.197 -35.282 -21.819  1.00  1.03           C  
ATOM   9627  O   GLY A 615      47.911 -35.067 -20.848  1.00  1.03           O  
ATOM   9628  H   GLY A 615      49.920 -35.113 -23.457  1.00  1.03           H  
ATOM   9629 1HA  GLY A 615      47.838 -34.064 -23.481  1.00  1.03           H  
ATOM   9630 2HA  GLY A 615      47.154 -35.596 -23.962  1.00  1.03           H  
ATOM   9631  N   VAL A 616      45.930 -35.705 -21.691  1.00  1.00           N  
ATOM   9632  CA  VAL A 616      45.335 -35.836 -20.350  1.00  1.00           C  
ATOM   9633  C   VAL A 616      45.113 -37.261 -19.837  1.00  1.00           C  
ATOM   9634  O   VAL A 616      45.557 -37.590 -18.734  1.00  1.00           O  
ATOM   9635  CB  VAL A 616      43.993 -35.106 -20.281  1.00  1.00           C  
ATOM   9636  CG1 VAL A 616      43.372 -35.331 -18.909  1.00  1.00           C  
ATOM   9637  CG2 VAL A 616      44.208 -33.621 -20.538  1.00  1.00           C  
ATOM   9638  H   VAL A 616      45.383 -35.889 -22.517  1.00  1.00           H  
ATOM   9639  HA  VAL A 616      46.005 -35.341 -19.649  1.00  1.00           H  
ATOM   9640  HB  VAL A 616      43.314 -35.517 -21.029  1.00  1.00           H  
ATOM   9641 1HG1 VAL A 616      42.414 -34.816 -18.855  1.00  1.00           H  
ATOM   9642 2HG1 VAL A 616      43.219 -36.395 -18.730  1.00  1.00           H  
ATOM   9643 3HG1 VAL A 616      44.043 -34.931 -18.153  1.00  1.00           H  
ATOM   9644 1HG2 VAL A 616      43.255 -33.099 -20.489  1.00  1.00           H  
ATOM   9645 2HG2 VAL A 616      44.879 -33.215 -19.782  1.00  1.00           H  
ATOM   9646 3HG2 VAL A 616      44.648 -33.476 -21.525  1.00  1.00           H  
ATOM   9647  N   LEU A 617      44.427 -38.113 -20.597  1.00  0.95           N  
ATOM   9648  CA  LEU A 617      44.154 -39.446 -20.063  1.00  0.95           C  
ATOM   9649  C   LEU A 617      45.439 -40.243 -19.828  1.00  0.95           C  
ATOM   9650  O   LEU A 617      45.506 -41.044 -18.893  1.00  0.95           O  
ATOM   9651  CB  LEU A 617      43.219 -40.246 -20.966  1.00  0.95           C  
ATOM   9652  CG  LEU A 617      41.732 -39.828 -21.092  1.00  0.95           C  
ATOM   9653  CD1 LEU A 617      41.091 -40.722 -22.117  1.00  0.95           C  
ATOM   9654  CD2 LEU A 617      41.027 -39.979 -19.783  1.00  0.95           C  
ATOM   9655  H   LEU A 617      44.082 -37.836 -21.503  1.00  0.95           H  
ATOM   9656  HA  LEU A 617      43.660 -39.330 -19.105  1.00  0.95           H  
ATOM   9657 1HB  LEU A 617      43.608 -40.130 -21.917  1.00  0.95           H  
ATOM   9658 2HB  LEU A 617      43.265 -41.305 -20.693  1.00  0.95           H  
ATOM   9659  HG  LEU A 617      41.657 -38.793 -21.430  1.00  0.95           H  
ATOM   9660 1HD1 LEU A 617      40.051 -40.483 -22.232  1.00  0.95           H  
ATOM   9661 2HD1 LEU A 617      41.592 -40.610 -23.070  1.00  0.95           H  
ATOM   9662 3HD1 LEU A 617      41.183 -41.747 -21.772  1.00  0.95           H  
ATOM   9663 1HD2 LEU A 617      39.978 -39.696 -19.903  1.00  0.95           H  
ATOM   9664 2HD2 LEU A 617      41.090 -41.016 -19.452  1.00  0.95           H  
ATOM   9665 3HD2 LEU A 617      41.488 -39.340 -19.064  1.00  0.95           H  
ATOM   9666  N   GLN A 618      46.474 -40.027 -20.650  1.00  0.90           N  
ATOM   9667  CA  GLN A 618      47.707 -40.783 -20.449  1.00  0.90           C  
ATOM   9668  C   GLN A 618      48.308 -40.349 -19.100  1.00  0.90           C  
ATOM   9669  O   GLN A 618      48.884 -41.165 -18.376  1.00  0.90           O  
ATOM   9670  CB  GLN A 618      48.721 -40.527 -21.571  1.00  0.90           C  
ATOM   9671  CG  GLN A 618      48.323 -40.992 -23.004  1.00  0.90           C  
ATOM   9672  CD  GLN A 618      49.336 -40.528 -24.105  1.00  0.90           C  
ATOM   9673  OE1 GLN A 618      50.536 -40.839 -24.062  1.00  0.90           O  
ATOM   9674  NE2 GLN A 618      48.826 -39.741 -25.067  1.00  0.90           N  
ATOM   9675  H   GLN A 618      46.407 -39.356 -21.405  1.00  0.90           H  
ATOM   9676  HA  GLN A 618      47.473 -41.836 -20.390  1.00  0.90           H  
ATOM   9677 1HB  GLN A 618      48.965 -39.528 -21.575  1.00  0.90           H  
ATOM   9678 2HB  GLN A 618      49.637 -41.064 -21.329  1.00  0.90           H  
ATOM   9679 1HG  GLN A 618      48.224 -42.069 -23.044  1.00  0.90           H  
ATOM   9680 2HG  GLN A 618      47.378 -40.524 -23.238  1.00  0.90           H  
ATOM   9681 1HE2 GLN A 618      49.406 -39.340 -25.818  1.00  0.90           H  
ATOM   9682 2HE2 GLN A 618      47.852 -39.508 -25.040  1.00  0.90           H  
ATOM   9683  N   ARG A 619      48.162 -39.051 -18.747  1.00  0.84           N  
ATOM   9684  CA  ARG A 619      48.702 -38.549 -17.479  1.00  0.84           C  
ATOM   9685  C   ARG A 619      47.987 -39.210 -16.330  1.00  0.84           C  
ATOM   9686  O   ARG A 619      48.613 -39.594 -15.341  1.00  0.84           O  
ATOM   9687  CB  ARG A 619      48.499 -37.044 -17.298  1.00  0.84           C  
ATOM   9688  CG  ARG A 619      49.292 -36.171 -18.175  1.00  0.84           C  
ATOM   9689  CD  ARG A 619      48.914 -34.743 -18.012  1.00  0.84           C  
ATOM   9690  NE  ARG A 619      49.272 -34.184 -16.720  1.00  0.84           N  
ATOM   9691  CZ  ARG A 619      48.640 -33.135 -16.153  1.00  0.84           C  
ATOM   9692  NH1 ARG A 619      47.611 -32.588 -16.757  1.00  0.84           N  
ATOM   9693  NH2 ARG A 619      49.045 -32.656 -14.993  1.00  0.84           N  
ATOM   9694  H   ARG A 619      47.662 -38.420 -19.362  1.00  0.84           H  
ATOM   9695  HA  ARG A 619      49.763 -38.787 -17.431  1.00  0.84           H  
ATOM   9696 1HB  ARG A 619      47.459 -36.792 -17.449  1.00  0.84           H  
ATOM   9697 2HB  ARG A 619      48.741 -36.771 -16.268  1.00  0.84           H  
ATOM   9698 1HG  ARG A 619      50.356 -36.282 -17.976  1.00  0.84           H  
ATOM   9699 2HG  ARG A 619      49.075 -36.452 -19.190  1.00  0.84           H  
ATOM   9700 1HD  ARG A 619      49.430 -34.177 -18.766  1.00  0.84           H  
ATOM   9701 2HD  ARG A 619      47.840 -34.631 -18.153  1.00  0.84           H  
ATOM   9702  HE  ARG A 619      50.058 -34.587 -16.232  1.00  0.84           H  
ATOM   9703 1HH1 ARG A 619      47.282 -32.955 -17.643  1.00  0.84           H  
ATOM   9704 2HH1 ARG A 619      47.136 -31.805 -16.334  1.00  0.84           H  
ATOM   9705 1HH2 ARG A 619      49.850 -33.071 -14.511  1.00  0.84           H  
ATOM   9706 2HH2 ARG A 619      48.566 -31.869 -14.578  1.00  0.84           H  
ATOM   9707  N   LEU A 620      46.668 -39.366 -16.469  1.00  0.78           N  
ATOM   9708  CA  LEU A 620      45.865 -39.995 -15.430  1.00  0.78           C  
ATOM   9709  C   LEU A 620      46.284 -41.452 -15.281  1.00  0.78           C  
ATOM   9710  O   LEU A 620      46.386 -41.969 -14.170  1.00  0.78           O  
ATOM   9711  CB  LEU A 620      44.382 -39.858 -15.770  1.00  0.78           C  
ATOM   9712  CG  LEU A 620      43.837 -38.414 -15.698  1.00  0.78           C  
ATOM   9713  CD1 LEU A 620      42.458 -38.372 -16.252  1.00  0.78           C  
ATOM   9714  CD2 LEU A 620      43.826 -37.950 -14.272  1.00  0.78           C  
ATOM   9715  H   LEU A 620      46.216 -39.007 -17.313  1.00  0.78           H  
ATOM   9716  HA  LEU A 620      46.047 -39.480 -14.490  1.00  0.78           H  
ATOM   9717 1HB  LEU A 620      44.221 -40.231 -16.778  1.00  0.78           H  
ATOM   9718 2HB  LEU A 620      43.807 -40.474 -15.081  1.00  0.78           H  
ATOM   9719  HG  LEU A 620      44.469 -37.752 -16.297  1.00  0.78           H  
ATOM   9720 1HD1 LEU A 620      42.074 -37.362 -16.207  1.00  0.78           H  
ATOM   9721 2HD1 LEU A 620      42.492 -38.693 -17.261  1.00  0.78           H  
ATOM   9722 3HD1 LEU A 620      41.821 -39.026 -15.690  1.00  0.78           H  
ATOM   9723 1HD2 LEU A 620      43.436 -36.939 -14.248  1.00  0.78           H  
ATOM   9724 2HD2 LEU A 620      43.188 -38.600 -13.678  1.00  0.78           H  
ATOM   9725 3HD2 LEU A 620      44.839 -37.966 -13.869  1.00  0.78           H  
ATOM   9726  N   GLY A 621      46.603 -42.096 -16.404  1.00  0.73           N  
ATOM   9727  CA  GLY A 621      47.085 -43.472 -16.412  1.00  0.73           C  
ATOM   9728  C   GLY A 621      48.357 -43.605 -15.582  1.00  0.73           C  
ATOM   9729  O   GLY A 621      48.439 -44.447 -14.674  1.00  0.73           O  
ATOM   9730  H   GLY A 621      46.469 -41.621 -17.298  1.00  0.73           H  
ATOM   9731 1HA  GLY A 621      46.325 -44.129 -16.011  1.00  0.73           H  
ATOM   9732 2HA  GLY A 621      47.274 -43.778 -17.438  1.00  0.73           H  
ATOM   9733  N   VAL A 622      49.346 -42.766 -15.884  1.00  0.70           N  
ATOM   9734  CA  VAL A 622      50.613 -42.770 -15.162  1.00  0.70           C  
ATOM   9735  C   VAL A 622      50.441 -42.379 -13.697  1.00  0.70           C  
ATOM   9736  O   VAL A 622      51.030 -42.996 -12.805  1.00  0.70           O  
ATOM   9737  CB  VAL A 622      51.606 -41.804 -15.810  1.00  0.70           C  
ATOM   9738  CG1 VAL A 622      52.851 -41.674 -14.918  1.00  0.70           C  
ATOM   9739  CG2 VAL A 622      51.966 -42.309 -17.200  1.00  0.70           C  
ATOM   9740  H   VAL A 622      49.205 -42.107 -16.655  1.00  0.70           H  
ATOM   9741  HA  VAL A 622      51.027 -43.777 -15.209  1.00  0.70           H  
ATOM   9742  HB  VAL A 622      51.146 -40.815 -15.891  1.00  0.70           H  
ATOM   9743 1HG1 VAL A 622      53.555 -40.974 -15.369  1.00  0.70           H  
ATOM   9744 2HG1 VAL A 622      52.555 -41.301 -13.934  1.00  0.70           H  
ATOM   9745 3HG1 VAL A 622      53.326 -42.647 -14.809  1.00  0.70           H  
ATOM   9746 1HG2 VAL A 622      52.664 -41.618 -17.668  1.00  0.70           H  
ATOM   9747 2HG2 VAL A 622      52.423 -43.294 -17.123  1.00  0.70           H  
ATOM   9748 3HG2 VAL A 622      51.061 -42.376 -17.804  1.00  0.70           H  
ATOM   9749  N   THR A 623      49.634 -41.352 -13.453  1.00  0.68           N  
ATOM   9750  CA  THR A 623      49.382 -40.850 -12.117  1.00  0.68           C  
ATOM   9751  C   THR A 623      48.779 -41.912 -11.237  1.00  0.68           C  
ATOM   9752  O   THR A 623      49.254 -42.153 -10.122  1.00  0.68           O  
ATOM   9753  CB  THR A 623      48.399 -39.687 -12.179  1.00  0.68           C  
ATOM   9754  OG1 THR A 623      48.974 -38.625 -12.939  1.00  0.68           O  
ATOM   9755  CG2 THR A 623      48.035 -39.239 -10.807  1.00  0.68           C  
ATOM   9756  H   THR A 623      49.180 -40.882 -14.229  1.00  0.68           H  
ATOM   9757  HA  THR A 623      50.323 -40.529 -11.686  1.00  0.68           H  
ATOM   9758  HB  THR A 623      47.503 -40.019 -12.683  1.00  0.68           H  
ATOM   9759  HG1 THR A 623      49.124 -38.953 -13.851  1.00  0.68           H  
ATOM   9760 1HG2 THR A 623      47.323 -38.422 -10.856  1.00  0.68           H  
ATOM   9761 2HG2 THR A 623      47.596 -40.067 -10.256  1.00  0.68           H  
ATOM   9762 3HG2 THR A 623      48.907 -38.923 -10.325  1.00  0.68           H  
ATOM   9763  N   TYR A 624      47.761 -42.576 -11.778  1.00  0.66           N  
ATOM   9764  CA  TYR A 624      47.070 -43.657 -11.125  1.00  0.66           C  
ATOM   9765  C   TYR A 624      48.083 -44.706 -10.742  1.00  0.66           C  
ATOM   9766  O   TYR A 624      48.130 -45.145  -9.597  1.00  0.66           O  
ATOM   9767  CB  TYR A 624      46.042 -44.261 -12.083  1.00  0.66           C  
ATOM   9768  CG  TYR A 624      45.276 -45.439 -11.576  1.00  0.66           C  
ATOM   9769  CD1 TYR A 624      44.085 -45.247 -10.923  1.00  0.66           C  
ATOM   9770  CD2 TYR A 624      45.772 -46.720 -11.749  1.00  0.66           C  
ATOM   9771  CE1 TYR A 624      43.378 -46.322 -10.446  1.00  0.66           C  
ATOM   9772  CE2 TYR A 624      45.071 -47.790 -11.260  1.00  0.66           C  
ATOM   9773  CZ  TYR A 624      43.878 -47.597 -10.607  1.00  0.66           C  
ATOM   9774  OH  TYR A 624      43.170 -48.669 -10.113  1.00  0.66           O  
ATOM   9775  H   TYR A 624      47.430 -42.305 -12.701  1.00  0.66           H  
ATOM   9776  HA  TYR A 624      46.591 -43.280 -10.230  1.00  0.66           H  
ATOM   9777 1HB  TYR A 624      45.323 -43.495 -12.353  1.00  0.66           H  
ATOM   9778 2HB  TYR A 624      46.538 -44.557 -13.001  1.00  0.66           H  
ATOM   9779  HD1 TYR A 624      43.702 -44.243 -10.787  1.00  0.66           H  
ATOM   9780  HD2 TYR A 624      46.720 -46.879 -12.268  1.00  0.66           H  
ATOM   9781  HE1 TYR A 624      42.431 -46.162  -9.930  1.00  0.66           H  
ATOM   9782  HE2 TYR A 624      45.461 -48.784 -11.393  1.00  0.66           H  
ATOM   9783  HH  TYR A 624      43.646 -49.480 -10.299  1.00  0.66           H  
ATOM   9784  N   PHE A 625      48.921 -45.102 -11.704  1.00  0.66           N  
ATOM   9785  CA  PHE A 625      49.911 -46.128 -11.449  1.00  0.66           C  
ATOM   9786  C   PHE A 625      50.821 -45.744 -10.295  1.00  0.66           C  
ATOM   9787  O   PHE A 625      51.003 -46.517  -9.361  1.00  0.66           O  
ATOM   9788  CB  PHE A 625      50.792 -46.372 -12.668  1.00  0.66           C  
ATOM   9789  CG  PHE A 625      51.784 -47.474 -12.456  1.00  0.66           C  
ATOM   9790  CD1 PHE A 625      51.396 -48.790 -12.655  1.00  0.66           C  
ATOM   9791  CD2 PHE A 625      53.078 -47.217 -12.037  1.00  0.66           C  
ATOM   9792  CE1 PHE A 625      52.271 -49.832 -12.449  1.00  0.66           C  
ATOM   9793  CE2 PHE A 625      53.965 -48.255 -11.831  1.00  0.66           C  
ATOM   9794  CZ  PHE A 625      53.558 -49.570 -12.038  1.00  0.66           C  
ATOM   9795  H   PHE A 625      48.847 -44.707 -12.643  1.00  0.66           H  
ATOM   9796  HA  PHE A 625      49.393 -47.046 -11.193  1.00  0.66           H  
ATOM   9797 1HB  PHE A 625      50.185 -46.613 -13.516  1.00  0.66           H  
ATOM   9798 2HB  PHE A 625      51.339 -45.469 -12.913  1.00  0.66           H  
ATOM   9799  HD1 PHE A 625      50.382 -48.987 -12.985  1.00  0.66           H  
ATOM   9800  HD2 PHE A 625      53.391 -46.185 -11.871  1.00  0.66           H  
ATOM   9801  HE1 PHE A 625      51.946 -50.856 -12.610  1.00  0.66           H  
ATOM   9802  HE2 PHE A 625      54.982 -48.044 -11.502  1.00  0.66           H  
ATOM   9803  HZ  PHE A 625      54.256 -50.389 -11.873  1.00  0.66           H  
ATOM   9804  N   VAL A 626      51.404 -44.550 -10.334  1.00  0.65           N  
ATOM   9805  CA  VAL A 626      52.347 -44.214  -9.278  1.00  0.65           C  
ATOM   9806  C   VAL A 626      51.702 -44.158  -7.911  1.00  0.65           C  
ATOM   9807  O   VAL A 626      52.246 -44.698  -6.946  1.00  0.65           O  
ATOM   9808  CB  VAL A 626      53.033 -42.877  -9.545  1.00  0.65           C  
ATOM   9809  CG1 VAL A 626      53.862 -42.475  -8.291  1.00  0.65           C  
ATOM   9810  CG2 VAL A 626      53.916 -43.012 -10.779  1.00  0.65           C  
ATOM   9811  H   VAL A 626      51.217 -43.906 -11.105  1.00  0.65           H  
ATOM   9812  HA  VAL A 626      53.114 -44.988  -9.260  1.00  0.65           H  
ATOM   9813  HB  VAL A 626      52.281 -42.113  -9.717  1.00  0.65           H  
ATOM   9814 1HG1 VAL A 626      54.357 -41.529  -8.453  1.00  0.65           H  
ATOM   9815 2HG1 VAL A 626      53.199 -42.387  -7.430  1.00  0.65           H  
ATOM   9816 3HG1 VAL A 626      54.612 -43.238  -8.093  1.00  0.65           H  
ATOM   9817 1HG2 VAL A 626      54.410 -42.068 -10.984  1.00  0.65           H  
ATOM   9818 2HG2 VAL A 626      54.665 -43.781 -10.604  1.00  0.65           H  
ATOM   9819 3HG2 VAL A 626      53.299 -43.292 -11.633  1.00  0.65           H  
ATOM   9820  N   VAL A 627      50.555 -43.505  -7.808  1.00  0.66           N  
ATOM   9821  CA  VAL A 627      49.911 -43.400  -6.516  1.00  0.66           C  
ATOM   9822  C   VAL A 627      49.397 -44.733  -6.024  1.00  0.66           C  
ATOM   9823  O   VAL A 627      49.555 -45.062  -4.847  1.00  0.66           O  
ATOM   9824  CB  VAL A 627      48.815 -42.349  -6.554  1.00  0.66           C  
ATOM   9825  CG1 VAL A 627      48.021 -42.364  -5.293  1.00  0.66           C  
ATOM   9826  CG2 VAL A 627      49.499 -41.014  -6.714  1.00  0.66           C  
ATOM   9827  H   VAL A 627      50.124 -43.082  -8.634  1.00  0.66           H  
ATOM   9828  HA  VAL A 627      50.658 -43.047  -5.806  1.00  0.66           H  
ATOM   9829  HB  VAL A 627      48.136 -42.539  -7.392  1.00  0.66           H  
ATOM   9830 1HG1 VAL A 627      47.255 -41.589  -5.341  1.00  0.66           H  
ATOM   9831 2HG1 VAL A 627      47.550 -43.341  -5.193  1.00  0.66           H  
ATOM   9832 3HG1 VAL A 627      48.676 -42.177  -4.442  1.00  0.66           H  
ATOM   9833 1HG2 VAL A 627      48.790 -40.233  -6.732  1.00  0.66           H  
ATOM   9834 2HG2 VAL A 627      50.174 -40.849  -5.876  1.00  0.66           H  
ATOM   9835 3HG2 VAL A 627      50.064 -41.017  -7.647  1.00  0.66           H  
ATOM   9836  N   ALA A 628      48.764 -45.503  -6.901  1.00  0.67           N  
ATOM   9837  CA  ALA A 628      48.258 -46.802  -6.517  1.00  0.67           C  
ATOM   9838  C   ALA A 628      49.402 -47.707  -6.071  1.00  0.67           C  
ATOM   9839  O   ALA A 628      49.257 -48.456  -5.106  1.00  0.67           O  
ATOM   9840  CB  ALA A 628      47.469 -47.393  -7.660  1.00  0.67           C  
ATOM   9841  H   ALA A 628      48.640 -45.202  -7.864  1.00  0.67           H  
ATOM   9842  HA  ALA A 628      47.608 -46.674  -5.663  1.00  0.67           H  
ATOM   9843 1HB  ALA A 628      47.057 -48.334  -7.354  1.00  0.67           H  
ATOM   9844 2HB  ALA A 628      46.658 -46.728  -7.937  1.00  0.67           H  
ATOM   9845 3HB  ALA A 628      48.126 -47.523  -8.512  1.00  0.67           H  
ATOM   9846  N   VAL A 629      50.560 -47.614  -6.729  1.00  0.68           N  
ATOM   9847  CA  VAL A 629      51.705 -48.403  -6.314  1.00  0.68           C  
ATOM   9848  C   VAL A 629      52.234 -47.937  -4.969  1.00  0.68           C  
ATOM   9849  O   VAL A 629      52.552 -48.773  -4.128  1.00  0.68           O  
ATOM   9850  CB  VAL A 629      52.796 -48.427  -7.371  1.00  0.68           C  
ATOM   9851  CG1 VAL A 629      54.042 -49.096  -6.809  1.00  0.68           C  
ATOM   9852  CG2 VAL A 629      52.269 -49.221  -8.536  1.00  0.68           C  
ATOM   9853  H   VAL A 629      50.652 -47.007  -7.544  1.00  0.68           H  
ATOM   9854  HA  VAL A 629      51.371 -49.434  -6.202  1.00  0.68           H  
ATOM   9855  HB  VAL A 629      53.050 -47.408  -7.681  1.00  0.68           H  
ATOM   9856 1HG1 VAL A 629      54.814 -49.128  -7.574  1.00  0.68           H  
ATOM   9857 2HG1 VAL A 629      54.401 -48.521  -5.954  1.00  0.68           H  
ATOM   9858 3HG1 VAL A 629      53.802 -50.112  -6.489  1.00  0.68           H  
ATOM   9859 1HG2 VAL A 629      53.023 -49.274  -9.298  1.00  0.68           H  
ATOM   9860 2HG2 VAL A 629      52.027 -50.196  -8.187  1.00  0.68           H  
ATOM   9861 3HG2 VAL A 629      51.383 -48.773  -8.939  1.00  0.68           H  
ATOM   9862  N   LEU A 630      52.313 -46.620  -4.734  1.00  0.71           N  
ATOM   9863  CA  LEU A 630      52.754 -46.153  -3.422  1.00  0.71           C  
ATOM   9864  C   LEU A 630      51.794 -46.676  -2.362  1.00  0.71           C  
ATOM   9865  O   LEU A 630      52.207 -47.095  -1.275  1.00  0.71           O  
ATOM   9866  CB  LEU A 630      52.801 -44.618  -3.364  1.00  0.71           C  
ATOM   9867  CG  LEU A 630      53.922 -43.925  -4.158  1.00  0.71           C  
ATOM   9868  CD1 LEU A 630      53.684 -42.415  -4.166  1.00  0.71           C  
ATOM   9869  CD2 LEU A 630      55.242 -44.237  -3.497  1.00  0.71           C  
ATOM   9870  H   LEU A 630      52.079 -45.947  -5.467  1.00  0.71           H  
ATOM   9871  HA  LEU A 630      53.744 -46.548  -3.222  1.00  0.71           H  
ATOM   9872 1HB  LEU A 630      51.854 -44.239  -3.749  1.00  0.71           H  
ATOM   9873 2HB  LEU A 630      52.894 -44.313  -2.326  1.00  0.71           H  
ATOM   9874  HG  LEU A 630      53.929 -44.285  -5.183  1.00  0.71           H  
ATOM   9875 1HD1 LEU A 630      54.480 -41.919  -4.725  1.00  0.71           H  
ATOM   9876 2HD1 LEU A 630      52.727 -42.212  -4.643  1.00  0.71           H  
ATOM   9877 3HD1 LEU A 630      53.673 -42.039  -3.141  1.00  0.71           H  
ATOM   9878 1HD2 LEU A 630      56.048 -43.750  -4.045  1.00  0.71           H  
ATOM   9879 2HD2 LEU A 630      55.223 -43.869  -2.473  1.00  0.71           H  
ATOM   9880 3HD2 LEU A 630      55.401 -45.302  -3.496  1.00  0.71           H  
ATOM   9881  N   GLU A 631      50.507 -46.724  -2.690  1.00  0.76           N  
ATOM   9882  CA  GLU A 631      49.563 -47.257  -1.737  1.00  0.76           C  
ATOM   9883  C   GLU A 631      49.869 -48.738  -1.528  1.00  0.76           C  
ATOM   9884  O   GLU A 631      49.946 -49.195  -0.395  1.00  0.76           O  
ATOM   9885  CB  GLU A 631      48.121 -47.000  -2.219  1.00  0.76           C  
ATOM   9886  CG  GLU A 631      47.005 -47.472  -1.292  1.00  0.76           C  
ATOM   9887  CD  GLU A 631      46.972 -46.784   0.055  1.00  0.76           C  
ATOM   9888  OE1 GLU A 631      47.565 -45.740   0.241  1.00  0.76           O  
ATOM   9889  OE2 GLU A 631      46.341 -47.316   0.931  1.00  0.76           O  
ATOM   9890  H   GLU A 631      50.183 -46.357  -3.587  1.00  0.76           H  
ATOM   9891  HA  GLU A 631      49.700 -46.767  -0.782  1.00  0.76           H  
ATOM   9892 1HB  GLU A 631      47.985 -45.931  -2.389  1.00  0.76           H  
ATOM   9893 2HB  GLU A 631      47.968 -47.493  -3.173  1.00  0.76           H  
ATOM   9894 1HG  GLU A 631      46.049 -47.307  -1.791  1.00  0.76           H  
ATOM   9895 2HG  GLU A 631      47.118 -48.547  -1.140  1.00  0.76           H  
ATOM   9896  N   LEU A 632      50.179 -49.493  -2.571  1.00  0.83           N  
ATOM   9897  CA  LEU A 632      50.488 -50.888  -2.295  1.00  0.83           C  
ATOM   9898  C   LEU A 632      51.781 -51.070  -1.489  1.00  0.83           C  
ATOM   9899  O   LEU A 632      51.870 -51.946  -0.619  1.00  0.83           O  
ATOM   9900  CB  LEU A 632      50.632 -51.702  -3.570  1.00  0.83           C  
ATOM   9901  CG  LEU A 632      49.401 -51.878  -4.360  1.00  0.83           C  
ATOM   9902  CD1 LEU A 632      49.733 -52.741  -5.531  1.00  0.83           C  
ATOM   9903  CD2 LEU A 632      48.314 -52.434  -3.519  1.00  0.83           C  
ATOM   9904  H   LEU A 632      50.128 -49.124  -3.521  1.00  0.83           H  
ATOM   9905  HA  LEU A 632      49.665 -51.301  -1.714  1.00  0.83           H  
ATOM   9906 1HB  LEU A 632      51.357 -51.196  -4.210  1.00  0.83           H  
ATOM   9907 2HB  LEU A 632      51.024 -52.682  -3.325  1.00  0.83           H  
ATOM   9908  HG  LEU A 632      49.078 -50.912  -4.734  1.00  0.83           H  
ATOM   9909 1HD1 LEU A 632      48.849 -52.872  -6.122  1.00  0.83           H  
ATOM   9910 2HD1 LEU A 632      50.520 -52.274  -6.123  1.00  0.83           H  
ATOM   9911 3HD1 LEU A 632      50.072 -53.714  -5.179  1.00  0.83           H  
ATOM   9912 1HD2 LEU A 632      47.429 -52.526  -4.117  1.00  0.83           H  
ATOM   9913 2HD2 LEU A 632      48.607 -53.398  -3.149  1.00  0.83           H  
ATOM   9914 3HD2 LEU A 632      48.115 -51.761  -2.686  1.00  0.83           H  
ATOM   9915  N   LEU A 633      52.779 -50.229  -1.737  1.00  0.93           N  
ATOM   9916  CA  LEU A 633      54.056 -50.361  -1.045  1.00  0.93           C  
ATOM   9917  C   LEU A 633      53.948 -50.158   0.459  1.00  0.93           C  
ATOM   9918  O   LEU A 633      54.639 -50.831   1.228  1.00  0.93           O  
ATOM   9919  CB  LEU A 633      55.072 -49.354  -1.588  1.00  0.93           C  
ATOM   9920  CG  LEU A 633      55.578 -49.587  -3.004  1.00  0.93           C  
ATOM   9921  CD1 LEU A 633      56.431 -48.399  -3.419  1.00  0.93           C  
ATOM   9922  CD2 LEU A 633      56.363 -50.873  -3.055  1.00  0.93           C  
ATOM   9923  H   LEU A 633      52.661 -49.516  -2.455  1.00  0.93           H  
ATOM   9924  HA  LEU A 633      54.433 -51.365  -1.227  1.00  0.93           H  
ATOM   9925 1HB  LEU A 633      54.602 -48.376  -1.579  1.00  0.93           H  
ATOM   9926 2HB  LEU A 633      55.930 -49.327  -0.918  1.00  0.93           H  
ATOM   9927  HG  LEU A 633      54.743 -49.659  -3.681  1.00  0.93           H  
ATOM   9928 1HD1 LEU A 633      56.790 -48.547  -4.437  1.00  0.93           H  
ATOM   9929 2HD1 LEU A 633      55.839 -47.508  -3.376  1.00  0.93           H  
ATOM   9930 3HD1 LEU A 633      57.279 -48.305  -2.744  1.00  0.93           H  
ATOM   9931 1HD2 LEU A 633      56.721 -51.040  -4.071  1.00  0.93           H  
ATOM   9932 2HD2 LEU A 633      57.212 -50.810  -2.375  1.00  0.93           H  
ATOM   9933 3HD2 LEU A 633      55.719 -51.701  -2.756  1.00  0.93           H  
ATOM   9934  N   PHE A 634      53.078 -49.244   0.887  1.00  1.08           N  
ATOM   9935  CA  PHE A 634      52.984 -48.939   2.309  1.00  1.08           C  
ATOM   9936  C   PHE A 634      51.669 -49.310   3.021  1.00  1.08           C  
ATOM   9937  O   PHE A 634      51.649 -49.430   4.247  1.00  1.08           O  
ATOM   9938  CB  PHE A 634      53.257 -47.451   2.452  1.00  1.08           C  
ATOM   9939  CG  PHE A 634      54.617 -47.119   1.906  1.00  1.08           C  
ATOM   9940  CD1 PHE A 634      54.743 -46.509   0.681  1.00  1.08           C  
ATOM   9941  CD2 PHE A 634      55.765 -47.449   2.595  1.00  1.08           C  
ATOM   9942  CE1 PHE A 634      55.956 -46.233   0.145  1.00  1.08           C  
ATOM   9943  CE2 PHE A 634      57.003 -47.169   2.061  1.00  1.08           C  
ATOM   9944  CZ  PHE A 634      57.097 -46.559   0.830  1.00  1.08           C  
ATOM   9945  H   PHE A 634      52.537 -48.706   0.204  1.00  1.08           H  
ATOM   9946  HA  PHE A 634      53.785 -49.476   2.814  1.00  1.08           H  
ATOM   9947 1HB  PHE A 634      52.509 -46.890   1.895  1.00  1.08           H  
ATOM   9948 2HB  PHE A 634      53.205 -47.151   3.496  1.00  1.08           H  
ATOM   9949  HD1 PHE A 634      53.861 -46.265   0.130  1.00  1.08           H  
ATOM   9950  HD2 PHE A 634      55.685 -47.940   3.565  1.00  1.08           H  
ATOM   9951  HE1 PHE A 634      56.012 -45.764  -0.829  1.00  1.08           H  
ATOM   9952  HE2 PHE A 634      57.906 -47.435   2.609  1.00  1.08           H  
ATOM   9953  HZ  PHE A 634      58.073 -46.342   0.402  1.00  1.08           H  
ATOM   9954  N   ALA A 635      50.574 -49.480   2.285  1.00  1.28           N  
ATOM   9955  CA  ALA A 635      49.268 -49.697   2.902  1.00  1.28           C  
ATOM   9956  C   ALA A 635      49.097 -50.954   3.721  1.00  1.28           C  
ATOM   9957  O   ALA A 635      49.541 -52.063   3.371  1.00  1.28           O  
ATOM   9958  CB  ALA A 635      48.184 -49.744   1.860  1.00  1.28           C  
ATOM   9959  H   ALA A 635      50.606 -49.398   1.276  1.00  1.28           H  
ATOM   9960  HA  ALA A 635      49.083 -48.844   3.557  1.00  1.28           H  
ATOM   9961 1HB  ALA A 635      47.211 -49.837   2.345  1.00  1.28           H  
ATOM   9962 2HB  ALA A 635      48.219 -48.835   1.299  1.00  1.28           H  
ATOM   9963 3HB  ALA A 635      48.342 -50.587   1.197  1.00  1.28           H  
ATOM   9964  N   LYS A 636      48.335 -50.754   4.780  1.00  1.55           N  
ATOM   9965  CA  LYS A 636      47.850 -51.774   5.674  1.00  1.55           C  
ATOM   9966  C   LYS A 636      46.383 -51.418   5.885  1.00  1.55           C  
ATOM   9967  O   LYS A 636      46.033 -50.244   5.765  1.00  1.55           O  
ATOM   9968  CB  LYS A 636      48.621 -51.737   6.996  1.00  1.55           C  
ATOM   9969  CG  LYS A 636      50.112 -52.032   6.864  1.00  1.55           C  
ATOM   9970  CD  LYS A 636      50.808 -52.037   8.213  1.00  1.55           C  
ATOM   9971  CE  LYS A 636      52.296 -52.312   8.053  1.00  1.55           C  
ATOM   9972  NZ  LYS A 636      53.004 -52.325   9.363  1.00  1.55           N  
ATOM   9973  H   LYS A 636      48.065 -49.800   4.974  1.00  1.55           H  
ATOM   9974  HA  LYS A 636      47.945 -52.748   5.198  1.00  1.55           H  
ATOM   9975 1HB  LYS A 636      48.519 -50.749   7.444  1.00  1.55           H  
ATOM   9976 2HB  LYS A 636      48.191 -52.452   7.695  1.00  1.55           H  
ATOM   9977 1HG  LYS A 636      50.248 -53.001   6.385  1.00  1.55           H  
ATOM   9978 2HG  LYS A 636      50.582 -51.270   6.239  1.00  1.55           H  
ATOM   9979 1HD  LYS A 636      50.676 -51.067   8.693  1.00  1.55           H  
ATOM   9980 2HD  LYS A 636      50.368 -52.804   8.851  1.00  1.55           H  
ATOM   9981 1HE  LYS A 636      52.428 -53.278   7.569  1.00  1.55           H  
ATOM   9982 2HE  LYS A 636      52.734 -51.538   7.421  1.00  1.55           H  
ATOM   9983 1HZ  LYS A 636      53.986 -52.510   9.213  1.00  1.55           H  
ATOM   9984 2HZ  LYS A 636      52.895 -51.427   9.814  1.00  1.55           H  
ATOM   9985 3HZ  LYS A 636      52.612 -53.046   9.951  1.00  1.55           H  
ATOM   9986  N   PRO A 637      45.481 -52.359   6.144  1.00  1.88           N  
ATOM   9987  CA  PRO A 637      44.127 -52.041   6.523  1.00  1.88           C  
ATOM   9988  C   PRO A 637      44.205 -51.413   7.906  1.00  1.88           C  
ATOM   9989  O   PRO A 637      45.073 -51.783   8.698  1.00  1.88           O  
ATOM   9990  CB  PRO A 637      43.440 -53.406   6.487  1.00  1.88           C  
ATOM   9991  CG  PRO A 637      44.569 -54.416   6.707  1.00  1.88           C  
ATOM   9992  CD  PRO A 637      45.801 -53.787   6.064  1.00  1.88           C  
ATOM   9993  HA  PRO A 637      43.690 -51.343   5.792  1.00  1.88           H  
ATOM   9994 1HB  PRO A 637      42.663 -53.451   7.270  1.00  1.88           H  
ATOM   9995 2HB  PRO A 637      42.941 -53.535   5.522  1.00  1.88           H  
ATOM   9996 1HG  PRO A 637      44.701 -54.604   7.784  1.00  1.88           H  
ATOM   9997 2HG  PRO A 637      44.302 -55.382   6.246  1.00  1.88           H  
ATOM   9998 1HD  PRO A 637      46.688 -54.033   6.660  1.00  1.88           H  
ATOM   9999 2HD  PRO A 637      45.899 -54.105   5.020  1.00  1.88           H  
ATOM  10000  N   VAL A 638      43.313 -50.489   8.218  1.00  2.25           N  
ATOM  10001  CA  VAL A 638      43.327 -49.909   9.553  1.00  2.25           C  
ATOM  10002  C   VAL A 638      43.048 -50.991  10.597  1.00  2.25           C  
ATOM  10003  O   VAL A 638      42.149 -51.804  10.378  1.00  2.25           O  
ATOM  10004  CB  VAL A 638      42.262 -48.809   9.647  1.00  2.25           C  
ATOM  10005  CG1 VAL A 638      40.892 -49.414   9.513  1.00  2.25           C  
ATOM  10006  CG2 VAL A 638      42.365 -48.051  10.953  1.00  2.25           C  
ATOM  10007  H   VAL A 638      42.626 -50.191   7.541  1.00  2.25           H  
ATOM  10008  HA  VAL A 638      44.292 -49.442   9.696  1.00  2.25           H  
ATOM  10009  HB  VAL A 638      42.413 -48.139   8.857  1.00  2.25           H  
ATOM  10010 1HG1 VAL A 638      40.140 -48.625   9.555  1.00  2.25           H  
ATOM  10011 2HG1 VAL A 638      40.816 -49.939   8.561  1.00  2.25           H  
ATOM  10012 3HG1 VAL A 638      40.731 -50.115  10.334  1.00  2.25           H  
ATOM  10013 1HG2 VAL A 638      41.607 -47.268  10.979  1.00  2.25           H  
ATOM  10014 2HG2 VAL A 638      42.203 -48.734  11.778  1.00  2.25           H  
ATOM  10015 3HG2 VAL A 638      43.351 -47.602  11.036  1.00  2.25           H  
ATOM  10016  N   PRO A 639      43.798 -51.066  11.710  1.00  2.61           N  
ATOM  10017  CA  PRO A 639      43.548 -51.968  12.814  1.00  2.61           C  
ATOM  10018  C   PRO A 639      42.178 -51.707  13.396  1.00  2.61           C  
ATOM  10019  O   PRO A 639      41.755 -50.547  13.471  1.00  2.61           O  
ATOM  10020  CB  PRO A 639      44.663 -51.632  13.806  1.00  2.61           C  
ATOM  10021  CG  PRO A 639      45.765 -51.032  12.959  1.00  2.61           C  
ATOM  10022  CD  PRO A 639      45.055 -50.292  11.842  1.00  2.61           C  
ATOM  10023  HA  PRO A 639      43.628 -53.009  12.451  1.00  2.61           H  
ATOM  10024 1HB  PRO A 639      44.285 -50.941  14.563  1.00  2.61           H  
ATOM  10025 2HB  PRO A 639      44.982 -52.540  14.336  1.00  2.61           H  
ATOM  10026 1HG  PRO A 639      46.399 -50.374  13.570  1.00  2.61           H  
ATOM  10027 2HG  PRO A 639      46.419 -51.832  12.576  1.00  2.61           H  
ATOM  10028 1HD  PRO A 639      44.867 -49.249  12.113  1.00  2.61           H  
ATOM  10029 2HD  PRO A 639      45.685 -50.400  10.945  1.00  2.61           H  
ATOM  10030  N   GLU A 640      41.526 -52.747  13.907  1.00  2.92           N  
ATOM  10031  CA  GLU A 640      40.211 -52.584  14.527  1.00  2.92           C  
ATOM  10032  C   GLU A 640      40.287 -51.637  15.718  1.00  2.92           C  
ATOM  10033  O   GLU A 640      39.370 -50.848  15.964  1.00  2.92           O  
ATOM  10034  CB  GLU A 640      39.667 -53.939  14.975  1.00  2.92           C  
ATOM  10035  CG  GLU A 640      39.278 -54.874  13.834  1.00  2.92           C  
ATOM  10036  CD  GLU A 640      38.806 -56.232  14.311  1.00  2.92           C  
ATOM  10037  OE1 GLU A 640      38.914 -56.502  15.484  1.00  2.92           O  
ATOM  10038  OE2 GLU A 640      38.338 -56.995  13.498  1.00  2.92           O  
ATOM  10039  H   GLU A 640      41.925 -53.674  13.827  1.00  2.92           H  
ATOM  10040  HA  GLU A 640      39.529 -52.157  13.790  1.00  2.92           H  
ATOM  10041 1HB  GLU A 640      40.416 -54.447  15.584  1.00  2.92           H  
ATOM  10042 2HB  GLU A 640      38.787 -53.788  15.601  1.00  2.92           H  
ATOM  10043 1HG  GLU A 640      38.484 -54.409  13.253  1.00  2.92           H  
ATOM  10044 2HG  GLU A 640      40.141 -55.002  13.180  1.00  2.92           H  
ATOM  10045  N   HIS A 641      41.401 -51.698  16.446  1.00  3.16           N  
ATOM  10046  CA  HIS A 641      41.610 -50.832  17.595  1.00  3.16           C  
ATOM  10047  C   HIS A 641      41.566 -49.377  17.175  1.00  3.16           C  
ATOM  10048  O   HIS A 641      40.796 -48.584  17.716  1.00  3.16           O  
ATOM  10049  CB  HIS A 641      42.972 -51.123  18.238  1.00  3.16           C  
ATOM  10050  CG  HIS A 641      43.346 -50.201  19.369  1.00  3.16           C  
ATOM  10051  ND1 HIS A 641      42.789 -50.289  20.626  1.00  3.16           N  
ATOM  10052  CD2 HIS A 641      44.235 -49.176  19.419  1.00  3.16           C  
ATOM  10053  CE1 HIS A 641      43.317 -49.356  21.405  1.00  3.16           C  
ATOM  10054  NE2 HIS A 641      44.202 -48.671  20.697  1.00  3.16           N  
ATOM  10055  H   HIS A 641      42.109 -52.369  16.188  1.00  3.16           H  
ATOM  10056  HA  HIS A 641      40.826 -50.997  18.334  1.00  3.16           H  
ATOM  10057 1HB  HIS A 641      42.976 -52.143  18.621  1.00  3.16           H  
ATOM  10058 2HB  HIS A 641      43.751 -51.059  17.479  1.00  3.16           H  
ATOM  10059  HD1 HIS A 641      42.095 -50.944  20.923  1.00  3.16           H  
ATOM  10060  HD2 HIS A 641      44.905 -48.742  18.674  1.00  3.16           H  
ATOM  10061  HE1 HIS A 641      43.003 -49.256  22.445  1.00  3.16           H  
ATOM  10062  N   CYS A 642      42.364 -49.040  16.171  1.00  3.33           N  
ATOM  10063  CA  CYS A 642      42.456 -47.670  15.718  1.00  3.33           C  
ATOM  10064  C   CYS A 642      41.123 -47.205  15.179  1.00  3.33           C  
ATOM  10065  O   CYS A 642      40.698 -46.091  15.448  1.00  3.33           O  
ATOM  10066  CB  CYS A 642      43.494 -47.566  14.616  1.00  3.33           C  
ATOM  10067  SG  CYS A 642      45.173 -47.842  15.185  1.00  3.33           S  
ATOM  10068  H   CYS A 642      42.931 -49.746  15.730  1.00  3.33           H  
ATOM  10069  HA  CYS A 642      42.741 -47.036  16.558  1.00  3.33           H  
ATOM  10070 1HB  CYS A 642      43.276 -48.309  13.854  1.00  3.33           H  
ATOM  10071 2HB  CYS A 642      43.441 -46.585  14.148  1.00  3.33           H  
ATOM  10072  HG  CYS A 642      45.014 -49.131  15.456  1.00  3.33           H  
ATOM  10073  N   ALA A 643      40.445 -48.072  14.431  1.00  3.44           N  
ATOM  10074  CA  ALA A 643      39.142 -47.736  13.875  1.00  3.44           C  
ATOM  10075  C   ALA A 643      38.101 -47.457  14.975  1.00  3.44           C  
ATOM  10076  O   ALA A 643      37.232 -46.595  14.823  1.00  3.44           O  
ATOM  10077  CB  ALA A 643      38.671 -48.870  12.984  1.00  3.44           C  
ATOM  10078  H   ALA A 643      40.847 -48.988  14.228  1.00  3.44           H  
ATOM  10079  HA  ALA A 643      39.252 -46.831  13.277  1.00  3.44           H  
ATOM  10080 1HB  ALA A 643      37.713 -48.609  12.539  1.00  3.44           H  
ATOM  10081 2HB  ALA A 643      39.406 -49.039  12.200  1.00  3.44           H  
ATOM  10082 3HB  ALA A 643      38.564 -49.773  13.580  1.00  3.44           H  
ATOM  10083  N   SER A 644      38.185 -48.213  16.077  1.00  3.47           N  
ATOM  10084  CA  SER A 644      37.249 -48.108  17.192  1.00  3.47           C  
ATOM  10085  C   SER A 644      37.450 -46.868  18.070  1.00  3.47           C  
ATOM  10086  O   SER A 644      36.478 -46.257  18.527  1.00  3.47           O  
ATOM  10087  CB  SER A 644      37.387 -49.336  18.072  1.00  3.47           C  
ATOM  10088  OG  SER A 644      37.024 -50.499  17.377  1.00  3.47           O  
ATOM  10089  H   SER A 644      38.910 -48.927  16.136  1.00  3.47           H  
ATOM  10090  HA  SER A 644      36.242 -48.075  16.782  1.00  3.47           H  
ATOM  10091 1HB  SER A 644      38.418 -49.423  18.418  1.00  3.47           H  
ATOM  10092 2HB  SER A 644      36.757 -49.220  18.950  1.00  3.47           H  
ATOM  10093  HG  SER A 644      37.757 -50.657  16.735  1.00  3.47           H  
ATOM  10094  N   GLU A 645      38.706 -46.511  18.324  1.00  3.45           N  
ATOM  10095  CA  GLU A 645      39.023 -45.398  19.216  1.00  3.45           C  
ATOM  10096  C   GLU A 645      38.853 -44.028  18.572  1.00  3.45           C  
ATOM  10097  O   GLU A 645      38.930 -43.871  17.362  1.00  3.45           O  
ATOM  10098  CB  GLU A 645      40.459 -45.521  19.743  1.00  3.45           C  
ATOM  10099  CG  GLU A 645      40.730 -46.752  20.627  1.00  3.45           C  
ATOM  10100  CD  GLU A 645      40.032 -46.712  21.973  1.00  3.45           C  
ATOM  10101  OE1 GLU A 645      40.153 -45.721  22.653  1.00  3.45           O  
ATOM  10102  OE2 GLU A 645      39.389 -47.675  22.325  1.00  3.45           O  
ATOM  10103  H   GLU A 645      39.464 -47.061  17.916  1.00  3.45           H  
ATOM  10104  HA  GLU A 645      38.345 -45.451  20.067  1.00  3.45           H  
ATOM  10105 1HB  GLU A 645      41.145 -45.574  18.893  1.00  3.45           H  
ATOM  10106 2HB  GLU A 645      40.719 -44.629  20.314  1.00  3.45           H  
ATOM  10107 1HG  GLU A 645      40.409 -47.646  20.094  1.00  3.45           H  
ATOM  10108 2HG  GLU A 645      41.803 -46.828  20.783  1.00  3.45           H  
ATOM  10109  N   ARG A 646      38.649 -43.015  19.410  1.00  3.37           N  
ATOM  10110  CA  ARG A 646      38.636 -41.630  18.939  1.00  3.37           C  
ATOM  10111  C   ARG A 646      40.036 -41.030  19.037  1.00  3.37           C  
ATOM  10112  O   ARG A 646      40.502 -40.294  18.154  1.00  3.37           O  
ATOM  10113  CB  ARG A 646      37.719 -40.761  19.777  1.00  3.37           C  
ATOM  10114  CG  ARG A 646      37.634 -39.322  19.299  1.00  3.37           C  
ATOM  10115  CD  ARG A 646      36.740 -38.490  20.153  1.00  3.37           C  
ATOM  10116  NE  ARG A 646      36.600 -37.140  19.618  1.00  3.37           N  
ATOM  10117  CZ  ARG A 646      35.979 -36.117  20.237  1.00  3.37           C  
ATOM  10118  NH1 ARG A 646      35.447 -36.285  21.430  1.00  3.37           N  
ATOM  10119  NH2 ARG A 646      35.906 -34.939  19.642  1.00  3.37           N  
ATOM  10120  H   ARG A 646      38.539 -43.216  20.395  1.00  3.37           H  
ATOM  10121  HA  ARG A 646      38.305 -41.609  17.902  1.00  3.37           H  
ATOM  10122 1HB  ARG A 646      36.711 -41.172  19.761  1.00  3.37           H  
ATOM  10123 2HB  ARG A 646      38.060 -40.750  20.812  1.00  3.37           H  
ATOM  10124 1HG  ARG A 646      38.629 -38.880  19.321  1.00  3.37           H  
ATOM  10125 2HG  ARG A 646      37.253 -39.299  18.272  1.00  3.37           H  
ATOM  10126 1HD  ARG A 646      35.758 -38.941  20.224  1.00  3.37           H  
ATOM  10127 2HD  ARG A 646      37.173 -38.416  21.149  1.00  3.37           H  
ATOM  10128  HE  ARG A 646      36.985 -36.962  18.690  1.00  3.37           H  
ATOM  10129 1HH1 ARG A 646      35.503 -37.183  21.888  1.00  3.37           H  
ATOM  10130 2HH1 ARG A 646      34.984 -35.512  21.890  1.00  3.37           H  
ATOM  10131 1HH2 ARG A 646      36.317 -34.811  18.723  1.00  3.37           H  
ATOM  10132 2HH2 ARG A 646      35.445 -34.170  20.100  1.00  3.37           H  
ATOM  10133  N   SER A 647      40.685 -41.316  20.160  1.00  3.23           N  
ATOM  10134  CA  SER A 647      41.973 -40.729  20.442  1.00  3.23           C  
ATOM  10135  C   SER A 647      42.964 -41.087  19.369  1.00  3.23           C  
ATOM  10136  O   SER A 647      43.041 -42.233  18.926  1.00  3.23           O  
ATOM  10137  CB  SER A 647      42.492 -41.198  21.786  1.00  3.23           C  
ATOM  10138  OG  SER A 647      41.668 -40.753  22.834  1.00  3.23           O  
ATOM  10139  H   SER A 647      40.272 -41.943  20.832  1.00  3.23           H  
ATOM  10140  HA  SER A 647      41.865 -39.645  20.463  1.00  3.23           H  
ATOM  10141 1HB  SER A 647      42.543 -42.287  21.794  1.00  3.23           H  
ATOM  10142 2HB  SER A 647      43.506 -40.823  21.932  1.00  3.23           H  
ATOM  10143  HG  SER A 647      42.080 -41.064  23.646  1.00  3.23           H  
ATOM  10144  N   CYS A 648      43.740 -40.092  18.989  1.00  3.03           N  
ATOM  10145  CA  CYS A 648      44.794 -40.193  18.001  1.00  3.03           C  
ATOM  10146  C   CYS A 648      44.356 -40.600  16.586  1.00  3.03           C  
ATOM  10147  O   CYS A 648      45.220 -40.875  15.757  1.00  3.03           O  
ATOM  10148  CB  CYS A 648      45.837 -41.206  18.487  1.00  3.03           C  
ATOM  10149  SG  CYS A 648      46.549 -40.791  20.087  1.00  3.03           S  
ATOM  10150  H   CYS A 648      43.581 -39.192  19.420  1.00  3.03           H  
ATOM  10151  HA  CYS A 648      45.273 -39.217  17.935  1.00  3.03           H  
ATOM  10152 1HB  CYS A 648      45.416 -42.204  18.544  1.00  3.03           H  
ATOM  10153 2HB  CYS A 648      46.649 -41.252  17.770  1.00  3.03           H  
ATOM  10154  HG  CYS A 648      47.381 -41.828  20.138  1.00  3.03           H  
ATOM  10155  N   LEU A 649      43.073 -40.491  16.214  1.00  2.80           N  
ATOM  10156  CA  LEU A 649      42.745 -40.864  14.827  1.00  2.80           C  
ATOM  10157  C   LEU A 649      43.492 -40.034  13.782  1.00  2.80           C  
ATOM  10158  O   LEU A 649      43.962 -40.571  12.772  1.00  2.80           O  
ATOM  10159  CB  LEU A 649      41.244 -40.743  14.552  1.00  2.80           C  
ATOM  10160  CG  LEU A 649      40.345 -41.776  15.179  1.00  2.80           C  
ATOM  10161  CD1 LEU A 649      38.875 -41.378  15.002  1.00  2.80           C  
ATOM  10162  CD2 LEU A 649      40.596 -43.090  14.492  1.00  2.80           C  
ATOM  10163  H   LEU A 649      42.335 -40.260  16.888  1.00  2.80           H  
ATOM  10164  HA  LEU A 649      43.024 -41.909  14.692  1.00  2.80           H  
ATOM  10165 1HB  LEU A 649      40.903 -39.762  14.878  1.00  2.80           H  
ATOM  10166 2HB  LEU A 649      41.101 -40.820  13.489  1.00  2.80           H  
ATOM  10167  HG  LEU A 649      40.561 -41.871  16.237  1.00  2.80           H  
ATOM  10168 1HD1 LEU A 649      38.246 -42.147  15.451  1.00  2.80           H  
ATOM  10169 2HD1 LEU A 649      38.690 -40.420  15.494  1.00  2.80           H  
ATOM  10170 3HD1 LEU A 649      38.651 -41.300  13.952  1.00  2.80           H  
ATOM  10171 1HD2 LEU A 649      39.944 -43.842  14.934  1.00  2.80           H  
ATOM  10172 2HD2 LEU A 649      40.374 -42.999  13.429  1.00  2.80           H  
ATOM  10173 3HD2 LEU A 649      41.636 -43.385  14.625  1.00  2.80           H  
ATOM  10174  N   SER A 650      43.662 -38.736  14.035  1.00  2.57           N  
ATOM  10175  CA  SER A 650      44.366 -37.900  13.068  1.00  2.57           C  
ATOM  10176  C   SER A 650      45.867 -38.174  13.071  1.00  2.57           C  
ATOM  10177  O   SER A 650      46.572 -37.857  12.116  1.00  2.57           O  
ATOM  10178  CB  SER A 650      44.088 -36.430  13.338  1.00  2.57           C  
ATOM  10179  OG  SER A 650      44.669 -36.003  14.544  1.00  2.57           O  
ATOM  10180  H   SER A 650      43.279 -38.334  14.878  1.00  2.57           H  
ATOM  10181  HA  SER A 650      43.992 -38.133  12.074  1.00  2.57           H  
ATOM  10182 1HB  SER A 650      44.475 -35.831  12.512  1.00  2.57           H  
ATOM  10183 2HB  SER A 650      43.010 -36.276  13.376  1.00  2.57           H  
ATOM  10184  HG  SER A 650      45.616 -35.964  14.383  1.00  2.57           H  
ATOM  10185  N   LEU A 651      46.368 -38.823  14.115  1.00  2.36           N  
ATOM  10186  CA  LEU A 651      47.787 -39.080  14.188  1.00  2.36           C  
ATOM  10187  C   LEU A 651      48.054 -40.394  13.502  1.00  2.36           C  
ATOM  10188  O   LEU A 651      49.087 -40.565  12.857  1.00  2.36           O  
ATOM  10189  CB  LEU A 651      48.241 -39.104  15.636  1.00  2.36           C  
ATOM  10190  CG  LEU A 651      48.008 -37.795  16.376  1.00  2.36           C  
ATOM  10191  CD1 LEU A 651      48.421 -37.952  17.826  1.00  2.36           C  
ATOM  10192  CD2 LEU A 651      48.780 -36.685  15.674  1.00  2.36           C  
ATOM  10193  H   LEU A 651      45.768 -39.160  14.857  1.00  2.36           H  
ATOM  10194  HA  LEU A 651      48.323 -38.292  13.663  1.00  2.36           H  
ATOM  10195 1HB  LEU A 651      47.700 -39.888  16.154  1.00  2.36           H  
ATOM  10196 2HB  LEU A 651      49.305 -39.335  15.672  1.00  2.36           H  
ATOM  10197  HG  LEU A 651      46.943 -37.557  16.360  1.00  2.36           H  
ATOM  10198 1HD1 LEU A 651      48.240 -37.020  18.360  1.00  2.36           H  
ATOM  10199 2HD1 LEU A 651      47.844 -38.746  18.283  1.00  2.36           H  
ATOM  10200 3HD1 LEU A 651      49.480 -38.199  17.879  1.00  2.36           H  
ATOM  10201 1HD2 LEU A 651      48.608 -35.740  16.190  1.00  2.36           H  
ATOM  10202 2HD2 LEU A 651      49.845 -36.917  15.687  1.00  2.36           H  
ATOM  10203 3HD2 LEU A 651      48.440 -36.600  14.640  1.00  2.36           H  
ATOM  10204  N   ARG A 652      47.094 -41.317  13.599  1.00  2.19           N  
ATOM  10205  CA  ARG A 652      47.213 -42.602  12.933  1.00  2.19           C  
ATOM  10206  C   ARG A 652      47.147 -42.369  11.426  1.00  2.19           C  
ATOM  10207  O   ARG A 652      47.876 -42.994  10.651  1.00  2.19           O  
ATOM  10208  CB  ARG A 652      46.096 -43.541  13.370  1.00  2.19           C  
ATOM  10209  CG  ARG A 652      46.151 -43.991  14.837  1.00  2.19           C  
ATOM  10210  CD  ARG A 652      47.326 -44.859  15.115  1.00  2.19           C  
ATOM  10211  NE  ARG A 652      47.303 -45.384  16.478  1.00  2.19           N  
ATOM  10212  CZ  ARG A 652      48.251 -46.179  17.011  1.00  2.19           C  
ATOM  10213  NH1 ARG A 652      49.292 -46.536  16.293  1.00  2.19           N  
ATOM  10214  NH2 ARG A 652      48.133 -46.603  18.257  1.00  2.19           N  
ATOM  10215  H   ARG A 652      46.275 -41.126  14.173  1.00  2.19           H  
ATOM  10216  HA  ARG A 652      48.174 -43.049  13.186  1.00  2.19           H  
ATOM  10217 1HB  ARG A 652      45.135 -43.046  13.221  1.00  2.19           H  
ATOM  10218 2HB  ARG A 652      46.104 -44.434  12.746  1.00  2.19           H  
ATOM  10219 1HG  ARG A 652      46.228 -43.118  15.475  1.00  2.19           H  
ATOM  10220 2HG  ARG A 652      45.242 -44.538  15.085  1.00  2.19           H  
ATOM  10221 1HD  ARG A 652      47.336 -45.698  14.423  1.00  2.19           H  
ATOM  10222 2HD  ARG A 652      48.239 -44.277  14.991  1.00  2.19           H  
ATOM  10223  HE  ARG A 652      46.516 -45.132  17.062  1.00  2.19           H  
ATOM  10224 1HH1 ARG A 652      49.382 -46.214  15.340  1.00  2.19           H  
ATOM  10225 2HH1 ARG A 652      50.000 -47.134  16.692  1.00  2.19           H  
ATOM  10226 1HH2 ARG A 652      47.331 -46.334  18.811  1.00  2.19           H  
ATOM  10227 2HH2 ARG A 652      48.842 -47.201  18.655  1.00  2.19           H  
ATOM  10228  N   ASP A 653      46.309 -41.412  11.015  1.00  2.03           N  
ATOM  10229  CA  ASP A 653      46.158 -41.047   9.611  1.00  2.03           C  
ATOM  10230  C   ASP A 653      47.453 -40.421   9.076  1.00  2.03           C  
ATOM  10231  O   ASP A 653      48.020 -40.858   8.060  1.00  2.03           O  
ATOM  10232  CB  ASP A 653      44.981 -40.068   9.466  1.00  2.03           C  
ATOM  10233  CG  ASP A 653      44.643 -39.739   8.045  1.00  2.03           C  
ATOM  10234  OD1 ASP A 653      44.310 -40.648   7.330  1.00  2.03           O  
ATOM  10235  OD2 ASP A 653      44.668 -38.572   7.678  1.00  2.03           O  
ATOM  10236  H   ASP A 653      45.710 -40.952  11.702  1.00  2.03           H  
ATOM  10237  HA  ASP A 653      45.946 -41.949   9.036  1.00  2.03           H  
ATOM  10238 1HB  ASP A 653      44.101 -40.491   9.954  1.00  2.03           H  
ATOM  10239 2HB  ASP A 653      45.223 -39.143   9.989  1.00  2.03           H  
ATOM  10240  N   ILE A 654      47.963 -39.410   9.780  1.00  1.86           N  
ATOM  10241  CA  ILE A 654      49.193 -38.770   9.341  1.00  1.86           C  
ATOM  10242  C   ILE A 654      50.368 -39.742   9.373  1.00  1.86           C  
ATOM  10243  O   ILE A 654      51.163 -39.793   8.433  1.00  1.86           O  
ATOM  10244  CB  ILE A 654      49.513 -37.541  10.203  1.00  1.86           C  
ATOM  10245  CG1 ILE A 654      48.467 -36.443   9.948  1.00  1.86           C  
ATOM  10246  CG2 ILE A 654      50.925 -37.040   9.891  1.00  1.86           C  
ATOM  10247  CD1 ILE A 654      48.508 -35.318  10.956  1.00  1.86           C  
ATOM  10248  H   ILE A 654      47.489 -39.051  10.611  1.00  1.86           H  
ATOM  10249  HA  ILE A 654      49.054 -38.437   8.314  1.00  1.86           H  
ATOM  10250  HB  ILE A 654      49.446 -37.816  11.258  1.00  1.86           H  
ATOM  10251 1HG1 ILE A 654      48.632 -36.025   8.959  1.00  1.86           H  
ATOM  10252 2HG1 ILE A 654      47.472 -36.892   9.969  1.00  1.86           H  
ATOM  10253 1HG2 ILE A 654      51.147 -36.174  10.512  1.00  1.86           H  
ATOM  10254 2HG2 ILE A 654      51.645 -37.831  10.099  1.00  1.86           H  
ATOM  10255 3HG2 ILE A 654      50.988 -36.760   8.840  1.00  1.86           H  
ATOM  10256 1HD1 ILE A 654      47.741 -34.583  10.712  1.00  1.86           H  
ATOM  10257 2HD1 ILE A 654      48.318 -35.725  11.953  1.00  1.86           H  
ATOM  10258 3HD1 ILE A 654      49.486 -34.845  10.935  1.00  1.86           H  
ATOM  10259  N   THR A 655      50.488 -40.512  10.453  1.00  1.68           N  
ATOM  10260  CA  THR A 655      51.589 -41.444  10.590  1.00  1.68           C  
ATOM  10261  C   THR A 655      51.560 -42.557   9.554  1.00  1.68           C  
ATOM  10262  O   THR A 655      52.552 -42.784   8.867  1.00  1.68           O  
ATOM  10263  CB  THR A 655      51.576 -42.106  11.978  1.00  1.68           C  
ATOM  10264  OG1 THR A 655      51.707 -41.107  12.989  1.00  1.68           O  
ATOM  10265  CG2 THR A 655      52.720 -43.097  12.090  1.00  1.68           C  
ATOM  10266  H   THR A 655      49.818 -40.449  11.211  1.00  1.68           H  
ATOM  10267  HA  THR A 655      52.519 -40.891  10.473  1.00  1.68           H  
ATOM  10268  HB  THR A 655      50.629 -42.630  12.119  1.00  1.68           H  
ATOM  10269  HG1 THR A 655      50.860 -40.609  13.031  1.00  1.68           H  
ATOM  10270 1HG2 THR A 655      52.699 -43.563  13.073  1.00  1.68           H  
ATOM  10271 2HG2 THR A 655      52.612 -43.863  11.322  1.00  1.68           H  
ATOM  10272 3HG2 THR A 655      53.666 -42.577  11.953  1.00  1.68           H  
ATOM  10273  N   SER A 656      50.429 -43.249   9.397  1.00  1.50           N  
ATOM  10274  CA  SER A 656      50.409 -44.361   8.460  1.00  1.50           C  
ATOM  10275  C   SER A 656      50.602 -43.936   7.009  1.00  1.50           C  
ATOM  10276  O   SER A 656      51.175 -44.686   6.219  1.00  1.50           O  
ATOM  10277  CB  SER A 656      49.123 -45.153   8.623  1.00  1.50           C  
ATOM  10278  OG  SER A 656      48.005 -44.381   8.307  1.00  1.50           O  
ATOM  10279  H   SER A 656      49.593 -43.038   9.938  1.00  1.50           H  
ATOM  10280  HA  SER A 656      51.233 -45.025   8.720  1.00  1.50           H  
ATOM  10281 1HB  SER A 656      49.155 -46.027   7.977  1.00  1.50           H  
ATOM  10282 2HB  SER A 656      49.041 -45.504   9.650  1.00  1.50           H  
ATOM  10283  HG  SER A 656      47.915 -43.737   9.048  1.00  1.50           H  
ATOM  10284  N   SER A 657      50.201 -42.713   6.655  1.00  1.33           N  
ATOM  10285  CA  SER A 657      50.404 -42.251   5.292  1.00  1.33           C  
ATOM  10286  C   SER A 657      51.743 -41.528   5.135  1.00  1.33           C  
ATOM  10287  O   SER A 657      52.112 -41.128   4.025  1.00  1.33           O  
ATOM  10288  CB  SER A 657      49.235 -41.384   4.843  1.00  1.33           C  
ATOM  10289  OG  SER A 657      49.141 -40.184   5.558  1.00  1.33           O  
ATOM  10290  H   SER A 657      49.701 -42.111   7.314  1.00  1.33           H  
ATOM  10291  HA  SER A 657      50.428 -43.123   4.638  1.00  1.33           H  
ATOM  10292 1HB  SER A 657      49.340 -41.170   3.786  1.00  1.33           H  
ATOM  10293 2HB  SER A 657      48.311 -41.946   4.968  1.00  1.33           H  
ATOM  10294  HG  SER A 657      48.873 -40.444   6.484  1.00  1.33           H  
ATOM  10295  N   TRP A 658      52.473 -41.355   6.243  1.00  1.18           N  
ATOM  10296  CA  TRP A 658      53.731 -40.630   6.254  1.00  1.18           C  
ATOM  10297  C   TRP A 658      54.695 -40.974   5.125  1.00  1.18           C  
ATOM  10298  O   TRP A 658      55.060 -40.059   4.392  1.00  1.18           O  
ATOM  10299  CB  TRP A 658      54.442 -40.700   7.612  1.00  1.18           C  
ATOM  10300  CG  TRP A 658      55.742 -39.931   7.623  1.00  1.18           C  
ATOM  10301  CD1 TRP A 658      55.866 -38.596   7.860  1.00  1.18           C  
ATOM  10302  CD2 TRP A 658      57.098 -40.424   7.407  1.00  1.18           C  
ATOM  10303  NE1 TRP A 658      57.188 -38.221   7.797  1.00  1.18           N  
ATOM  10304  CE2 TRP A 658      57.953 -39.326   7.522  1.00  1.18           C  
ATOM  10305  CE3 TRP A 658      57.644 -41.685   7.134  1.00  1.18           C  
ATOM  10306  CZ2 TRP A 658      59.322 -39.447   7.371  1.00  1.18           C  
ATOM  10307  CZ3 TRP A 658      59.012 -41.804   6.982  1.00  1.18           C  
ATOM  10308  CH2 TRP A 658      59.831 -40.715   7.099  1.00  1.18           C  
ATOM  10309  H   TRP A 658      52.161 -41.747   7.127  1.00  1.18           H  
ATOM  10310  HA  TRP A 658      53.477 -39.578   6.131  1.00  1.18           H  
ATOM  10311 1HB  TRP A 658      53.789 -40.263   8.369  1.00  1.18           H  
ATOM  10312 2HB  TRP A 658      54.628 -41.709   7.916  1.00  1.18           H  
ATOM  10313  HD1 TRP A 658      55.037 -37.922   8.065  1.00  1.18           H  
ATOM  10314  HE1 TRP A 658      57.541 -37.285   7.935  1.00  1.18           H  
ATOM  10315  HE3 TRP A 658      57.012 -42.552   7.047  1.00  1.18           H  
ATOM  10316  HZ2 TRP A 658      59.992 -38.592   7.462  1.00  1.18           H  
ATOM  10317  HZ3 TRP A 658      59.421 -42.791   6.770  1.00  1.18           H  
ATOM  10318  HH2 TRP A 658      60.908 -40.844   6.975  1.00  1.18           H  
ATOM  10319  N   PRO A 659      55.157 -42.242   4.932  1.00  1.06           N  
ATOM  10320  CA  PRO A 659      56.148 -42.592   3.927  1.00  1.06           C  
ATOM  10321  C   PRO A 659      55.629 -42.377   2.515  1.00  1.06           C  
ATOM  10322  O   PRO A 659      56.401 -42.233   1.566  1.00  1.06           O  
ATOM  10323  CB  PRO A 659      56.414 -44.073   4.204  1.00  1.06           C  
ATOM  10324  CG  PRO A 659      55.156 -44.582   4.867  1.00  1.06           C  
ATOM  10325  CD  PRO A 659      54.629 -43.431   5.683  1.00  1.06           C  
ATOM  10326  HA  PRO A 659      57.055 -41.995   4.101  1.00  1.06           H  
ATOM  10327 1HB  PRO A 659      56.627 -44.582   3.257  1.00  1.06           H  
ATOM  10328 2HB  PRO A 659      57.307 -44.184   4.832  1.00  1.06           H  
ATOM  10329 1HG  PRO A 659      54.438 -44.905   4.098  1.00  1.06           H  
ATOM  10330 2HG  PRO A 659      55.378 -45.467   5.478  1.00  1.06           H  
ATOM  10331 1HD  PRO A 659      53.556 -43.524   5.644  1.00  1.06           H  
ATOM  10332 2HD  PRO A 659      55.008 -43.489   6.696  1.00  1.06           H  
ATOM  10333  N   GLN A 660      54.310 -42.331   2.349  1.00  0.97           N  
ATOM  10334  CA  GLN A 660      53.793 -42.121   1.021  1.00  0.97           C  
ATOM  10335  C   GLN A 660      53.862 -40.651   0.745  1.00  0.97           C  
ATOM  10336  O   GLN A 660      54.320 -40.233  -0.313  1.00  0.97           O  
ATOM  10337  CB  GLN A 660      52.368 -42.592   0.914  1.00  0.97           C  
ATOM  10338  CG  GLN A 660      52.188 -44.024   1.037  1.00  0.97           C  
ATOM  10339  CD  GLN A 660      50.753 -44.396   1.055  1.00  0.97           C  
ATOM  10340  OE1 GLN A 660      50.210 -44.773   2.104  1.00  0.97           O  
ATOM  10341  NE2 GLN A 660      50.102 -44.284  -0.099  1.00  0.97           N  
ATOM  10342  H   GLN A 660      53.657 -42.388   3.123  1.00  0.97           H  
ATOM  10343  HA  GLN A 660      54.414 -42.649   0.297  1.00  0.97           H  
ATOM  10344 1HB  GLN A 660      51.766 -42.102   1.677  1.00  0.97           H  
ATOM  10345 2HB  GLN A 660      51.987 -42.306  -0.062  1.00  0.97           H  
ATOM  10346 1HG  GLN A 660      52.635 -44.486   0.171  1.00  0.97           H  
ATOM  10347 2HG  GLN A 660      52.665 -44.371   1.955  1.00  0.97           H  
ATOM  10348 1HE2 GLN A 660      49.117 -44.567  -0.163  1.00  0.97           H  
ATOM  10349 2HE2 GLN A 660      50.578 -43.961  -0.916  1.00  0.97           H  
ATOM  10350  N   TRP A 661      53.488 -39.862   1.750  1.00  0.92           N  
ATOM  10351  CA  TRP A 661      53.490 -38.420   1.629  1.00  0.92           C  
ATOM  10352  C   TRP A 661      54.926 -37.983   1.442  1.00  0.92           C  
ATOM  10353  O   TRP A 661      55.209 -37.117   0.624  1.00  0.92           O  
ATOM  10354  CB  TRP A 661      52.779 -37.787   2.825  1.00  0.92           C  
ATOM  10355  CG  TRP A 661      52.660 -36.271   2.816  1.00  0.92           C  
ATOM  10356  CD1 TRP A 661      52.981 -35.438   3.840  1.00  0.92           C  
ATOM  10357  CD2 TRP A 661      52.238 -35.403   1.718  1.00  0.92           C  
ATOM  10358  NE1 TRP A 661      52.727 -34.131   3.488  1.00  0.92           N  
ATOM  10359  CE2 TRP A 661      52.277 -34.096   2.192  1.00  0.92           C  
ATOM  10360  CE3 TRP A 661      51.840 -35.630   0.408  1.00  0.92           C  
ATOM  10361  CZ2 TRP A 661      51.909 -33.017   1.400  1.00  0.92           C  
ATOM  10362  CZ3 TRP A 661      51.475 -34.555  -0.387  1.00  0.92           C  
ATOM  10363  CH2 TRP A 661      51.505 -33.284   0.093  1.00  0.92           C  
ATOM  10364  H   TRP A 661      53.150 -40.282   2.618  1.00  0.92           H  
ATOM  10365  HA  TRP A 661      52.928 -38.147   0.736  1.00  0.92           H  
ATOM  10366 1HB  TRP A 661      51.781 -38.205   2.912  1.00  0.92           H  
ATOM  10367 2HB  TRP A 661      53.311 -38.071   3.735  1.00  0.92           H  
ATOM  10368  HD1 TRP A 661      53.353 -35.761   4.809  1.00  0.92           H  
ATOM  10369  HE1 TRP A 661      52.862 -33.325   4.082  1.00  0.92           H  
ATOM  10370  HE3 TRP A 661      51.822 -36.632   0.017  1.00  0.92           H  
ATOM  10371  HZ2 TRP A 661      51.937 -31.991   1.771  1.00  0.92           H  
ATOM  10372  HZ3 TRP A 661      51.157 -34.751  -1.403  1.00  0.92           H  
ATOM  10373  HH2 TRP A 661      51.208 -32.462  -0.561  1.00  0.92           H  
ATOM  10374  N   LEU A 662      55.851 -38.613   2.164  1.00  0.89           N  
ATOM  10375  CA  LEU A 662      57.250 -38.286   1.994  1.00  0.89           C  
ATOM  10376  C   LEU A 662      57.673 -38.493   0.550  1.00  0.89           C  
ATOM  10377  O   LEU A 662      58.261 -37.596  -0.046  1.00  0.89           O  
ATOM  10378  CB  LEU A 662      58.138 -39.160   2.869  1.00  0.89           C  
ATOM  10379  CG  LEU A 662      59.622 -38.925   2.671  1.00  0.89           C  
ATOM  10380  CD1 LEU A 662      59.951 -37.497   3.066  1.00  0.89           C  
ATOM  10381  CD2 LEU A 662      60.394 -39.923   3.485  1.00  0.89           C  
ATOM  10382  H   LEU A 662      55.573 -39.310   2.847  1.00  0.89           H  
ATOM  10383  HA  LEU A 662      57.398 -37.242   2.258  1.00  0.89           H  
ATOM  10384 1HB  LEU A 662      57.890 -38.991   3.919  1.00  0.89           H  
ATOM  10385 2HB  LEU A 662      57.939 -40.201   2.631  1.00  0.89           H  
ATOM  10386  HG  LEU A 662      59.876 -39.050   1.616  1.00  0.89           H  
ATOM  10387 1HD1 LEU A 662      61.015 -37.312   2.916  1.00  0.89           H  
ATOM  10388 2HD1 LEU A 662      59.373 -36.806   2.448  1.00  0.89           H  
ATOM  10389 3HD1 LEU A 662      59.699 -37.345   4.116  1.00  0.89           H  
ATOM  10390 1HD2 LEU A 662      61.462 -39.763   3.344  1.00  0.89           H  
ATOM  10391 2HD2 LEU A 662      60.142 -39.791   4.520  1.00  0.89           H  
ATOM  10392 3HD2 LEU A 662      60.131 -40.932   3.167  1.00  0.89           H  
ATOM  10393  N   LEU A 663      57.376 -39.658  -0.032  1.00  0.89           N  
ATOM  10394  CA  LEU A 663      57.783 -39.902  -1.412  1.00  0.89           C  
ATOM  10395  C   LEU A 663      57.109 -38.938  -2.385  1.00  0.89           C  
ATOM  10396  O   LEU A 663      57.731 -38.500  -3.356  1.00  0.89           O  
ATOM  10397  CB  LEU A 663      57.536 -41.356  -1.769  1.00  0.89           C  
ATOM  10398  CG  LEU A 663      58.485 -42.298  -1.033  1.00  0.89           C  
ATOM  10399  CD1 LEU A 663      58.095 -43.710  -1.303  1.00  0.89           C  
ATOM  10400  CD2 LEU A 663      59.915 -42.005  -1.472  1.00  0.89           C  
ATOM  10401  H   LEU A 663      56.891 -40.395   0.488  1.00  0.89           H  
ATOM  10402  HA  LEU A 663      58.856 -39.735  -1.472  1.00  0.89           H  
ATOM  10403 1HB  LEU A 663      56.511 -41.617  -1.488  1.00  0.89           H  
ATOM  10404 2HB  LEU A 663      57.658 -41.494  -2.841  1.00  0.89           H  
ATOM  10405  HG  LEU A 663      58.403 -42.129   0.041  1.00  0.89           H  
ATOM  10406 1HD1 LEU A 663      58.759 -44.379  -0.764  1.00  0.89           H  
ATOM  10407 2HD1 LEU A 663      57.082 -43.835  -0.954  1.00  0.89           H  
ATOM  10408 3HD1 LEU A 663      58.153 -43.917  -2.367  1.00  0.89           H  
ATOM  10409 1HD2 LEU A 663      60.599 -42.666  -0.939  1.00  0.89           H  
ATOM  10410 2HD2 LEU A 663      60.011 -42.172  -2.544  1.00  0.89           H  
ATOM  10411 3HD2 LEU A 663      60.162 -40.966  -1.242  1.00  0.89           H  
ATOM  10412  N   ILE A 664      55.857 -38.579  -2.117  1.00  0.90           N  
ATOM  10413  CA  ILE A 664      55.168 -37.601  -2.945  1.00  0.90           C  
ATOM  10414  C   ILE A 664      55.885 -36.261  -2.869  1.00  0.90           C  
ATOM  10415  O   ILE A 664      56.091 -35.601  -3.892  1.00  0.90           O  
ATOM  10416  CB  ILE A 664      53.731 -37.442  -2.471  1.00  0.90           C  
ATOM  10417  CG1 ILE A 664      52.959 -38.697  -2.705  1.00  0.90           C  
ATOM  10418  CG2 ILE A 664      53.096 -36.321  -3.158  1.00  0.90           C  
ATOM  10419  CD1 ILE A 664      52.732 -39.003  -4.120  1.00  0.90           C  
ATOM  10420  H   ILE A 664      55.369 -38.999  -1.326  1.00  0.90           H  
ATOM  10421  HA  ILE A 664      55.172 -37.944  -3.976  1.00  0.90           H  
ATOM  10422  HB  ILE A 664      53.722 -37.256  -1.406  1.00  0.90           H  
ATOM  10423 1HG1 ILE A 664      53.502 -39.519  -2.313  1.00  0.90           H  
ATOM  10424 2HG1 ILE A 664      52.041 -38.621  -2.191  1.00  0.90           H  
ATOM  10425 1HG2 ILE A 664      52.080 -36.231  -2.803  1.00  0.90           H  
ATOM  10426 2HG2 ILE A 664      53.648 -35.408  -2.944  1.00  0.90           H  
ATOM  10427 3HG2 ILE A 664      53.098 -36.514  -4.231  1.00  0.90           H  
ATOM  10428 1HD1 ILE A 664      52.171 -39.926  -4.208  1.00  0.90           H  
ATOM  10429 2HD1 ILE A 664      52.157 -38.190  -4.553  1.00  0.90           H  
ATOM  10430 3HD1 ILE A 664      53.685 -39.104  -4.633  1.00  0.90           H  
ATOM  10431  N   LEU A 665      56.291 -35.876  -1.658  1.00  0.92           N  
ATOM  10432  CA  LEU A 665      57.036 -34.652  -1.441  1.00  0.92           C  
ATOM  10433  C   LEU A 665      58.397 -34.723  -2.116  1.00  0.92           C  
ATOM  10434  O   LEU A 665      58.872 -33.722  -2.646  1.00  0.92           O  
ATOM  10435  CB  LEU A 665      57.170 -34.364   0.053  1.00  0.92           C  
ATOM  10436  CG  LEU A 665      55.875 -33.959   0.741  1.00  0.92           C  
ATOM  10437  CD1 LEU A 665      56.118 -33.879   2.225  1.00  0.92           C  
ATOM  10438  CD2 LEU A 665      55.421 -32.637   0.169  1.00  0.92           C  
ATOM  10439  H   LEU A 665      56.064 -36.457  -0.853  1.00  0.92           H  
ATOM  10440  HA  LEU A 665      56.477 -33.833  -1.888  1.00  0.92           H  
ATOM  10441 1HB  LEU A 665      57.533 -35.258   0.545  1.00  0.92           H  
ATOM  10442 2HB  LEU A 665      57.899 -33.571   0.198  1.00  0.92           H  
ATOM  10443  HG  LEU A 665      55.103 -34.699   0.562  1.00  0.92           H  
ATOM  10444 1HD1 LEU A 665      55.213 -33.587   2.723  1.00  0.92           H  
ATOM  10445 2HD1 LEU A 665      56.435 -34.856   2.588  1.00  0.92           H  
ATOM  10446 3HD1 LEU A 665      56.891 -33.145   2.427  1.00  0.92           H  
ATOM  10447 1HD2 LEU A 665      54.505 -32.329   0.647  1.00  0.92           H  
ATOM  10448 2HD2 LEU A 665      56.188 -31.886   0.341  1.00  0.92           H  
ATOM  10449 3HD2 LEU A 665      55.253 -32.748  -0.902  1.00  0.92           H  
ATOM  10450  N   VAL A 666      59.022 -35.902  -2.140  1.00  0.95           N  
ATOM  10451  CA  VAL A 666      60.285 -36.035  -2.849  1.00  0.95           C  
ATOM  10452  C   VAL A 666      60.063 -35.780  -4.335  1.00  0.95           C  
ATOM  10453  O   VAL A 666      60.806 -35.014  -4.947  1.00  0.95           O  
ATOM  10454  CB  VAL A 666      60.920 -37.429  -2.663  1.00  0.95           C  
ATOM  10455  CG1 VAL A 666      62.104 -37.573  -3.606  1.00  0.95           C  
ATOM  10456  CG2 VAL A 666      61.386 -37.610  -1.207  1.00  0.95           C  
ATOM  10457  H   VAL A 666      58.623 -36.695  -1.643  1.00  0.95           H  
ATOM  10458  HA  VAL A 666      60.980 -35.290  -2.464  1.00  0.95           H  
ATOM  10459  HB  VAL A 666      60.192 -38.192  -2.916  1.00  0.95           H  
ATOM  10460 1HG1 VAL A 666      62.546 -38.561  -3.487  1.00  0.95           H  
ATOM  10461 2HG1 VAL A 666      61.761 -37.450  -4.634  1.00  0.95           H  
ATOM  10462 3HG1 VAL A 666      62.849 -36.811  -3.380  1.00  0.95           H  
ATOM  10463 1HG2 VAL A 666      61.829 -38.597  -1.087  1.00  0.95           H  
ATOM  10464 2HG2 VAL A 666      62.124 -36.847  -0.968  1.00  0.95           H  
ATOM  10465 3HG2 VAL A 666      60.555 -37.514  -0.539  1.00  0.95           H  
ATOM  10466  N   LEU A 667      59.013 -36.374  -4.913  1.00  0.98           N  
ATOM  10467  CA  LEU A 667      58.746 -36.164  -6.333  1.00  0.98           C  
ATOM  10468  C   LEU A 667      58.458 -34.698  -6.626  1.00  0.98           C  
ATOM  10469  O   LEU A 667      58.964 -34.143  -7.611  1.00  0.98           O  
ATOM  10470  CB  LEU A 667      57.548 -37.006  -6.780  1.00  0.98           C  
ATOM  10471  CG  LEU A 667      57.759 -38.506  -6.815  1.00  0.98           C  
ATOM  10472  CD1 LEU A 667      56.409 -39.202  -7.114  1.00  0.98           C  
ATOM  10473  CD2 LEU A 667      58.808 -38.817  -7.870  1.00  0.98           C  
ATOM  10474  H   LEU A 667      58.422 -37.001  -4.364  1.00  0.98           H  
ATOM  10475  HA  LEU A 667      59.624 -36.463  -6.898  1.00  0.98           H  
ATOM  10476 1HB  LEU A 667      56.712 -36.805  -6.111  1.00  0.98           H  
ATOM  10477 2HB  LEU A 667      57.268 -36.697  -7.780  1.00  0.98           H  
ATOM  10478  HG  LEU A 667      58.110 -38.852  -5.843  1.00  0.98           H  
ATOM  10479 1HD1 LEU A 667      56.549 -40.283  -7.137  1.00  0.98           H  
ATOM  10480 2HD1 LEU A 667      55.692 -38.947  -6.333  1.00  0.98           H  
ATOM  10481 3HD1 LEU A 667      56.032 -38.864  -8.079  1.00  0.98           H  
ATOM  10482 1HD2 LEU A 667      58.979 -39.892  -7.906  1.00  0.98           H  
ATOM  10483 2HD2 LEU A 667      58.462 -38.468  -8.844  1.00  0.98           H  
ATOM  10484 3HD2 LEU A 667      59.739 -38.309  -7.612  1.00  0.98           H  
ATOM  10485  N   GLU A 668      57.708 -34.048  -5.734  1.00  1.01           N  
ATOM  10486  CA  GLU A 668      57.396 -32.642  -5.915  1.00  1.01           C  
ATOM  10487  C   GLU A 668      58.655 -31.803  -5.770  1.00  1.01           C  
ATOM  10488  O   GLU A 668      58.869 -30.869  -6.537  1.00  1.01           O  
ATOM  10489  CB  GLU A 668      56.363 -32.175  -4.901  1.00  1.01           C  
ATOM  10490  CG  GLU A 668      55.945 -30.734  -5.081  1.00  1.01           C  
ATOM  10491  CD  GLU A 668      55.186 -30.499  -6.362  1.00  1.01           C  
ATOM  10492  OE1 GLU A 668      54.693 -31.449  -6.894  1.00  1.01           O  
ATOM  10493  OE2 GLU A 668      55.097 -29.380  -6.804  1.00  1.01           O  
ATOM  10494  H   GLU A 668      57.310 -34.555  -4.943  1.00  1.01           H  
ATOM  10495  HA  GLU A 668      56.996 -32.497  -6.916  1.00  1.01           H  
ATOM  10496 1HB  GLU A 668      55.477 -32.802  -4.973  1.00  1.01           H  
ATOM  10497 2HB  GLU A 668      56.764 -32.293  -3.893  1.00  1.01           H  
ATOM  10498 1HG  GLU A 668      55.344 -30.455  -4.231  1.00  1.01           H  
ATOM  10499 2HG  GLU A 668      56.834 -30.117  -5.077  1.00  1.01           H  
ATOM  10500  N   GLY A 669      59.498 -32.140  -4.796  1.00  1.03           N  
ATOM  10501  CA  GLY A 669      60.734 -31.421  -4.557  1.00  1.03           C  
ATOM  10502  C   GLY A 669      61.641 -31.506  -5.771  1.00  1.03           C  
ATOM  10503  O   GLY A 669      62.253 -30.513  -6.166  1.00  1.03           O  
ATOM  10504  H   GLY A 669      59.269 -32.911  -4.180  1.00  1.03           H  
ATOM  10505 1HA  GLY A 669      60.512 -30.380  -4.325  1.00  1.03           H  
ATOM  10506 2HA  GLY A 669      61.233 -31.853  -3.690  1.00  1.03           H  
ATOM  10507  N   LEU A 670      61.702 -32.685  -6.394  1.00  1.05           N  
ATOM  10508  CA  LEU A 670      62.510 -32.861  -7.589  1.00  1.05           C  
ATOM  10509  C   LEU A 670      61.959 -32.003  -8.729  1.00  1.05           C  
ATOM  10510  O   LEU A 670      62.722 -31.358  -9.457  1.00  1.05           O  
ATOM  10511  CB  LEU A 670      62.526 -34.345  -7.982  1.00  1.05           C  
ATOM  10512  CG  LEU A 670      63.295 -35.279  -7.019  1.00  1.05           C  
ATOM  10513  CD1 LEU A 670      63.033 -36.726  -7.409  1.00  1.05           C  
ATOM  10514  CD2 LEU A 670      64.772 -34.958  -7.076  1.00  1.05           C  
ATOM  10515  H   LEU A 670      61.197 -33.481  -6.005  1.00  1.05           H  
ATOM  10516  HA  LEU A 670      63.527 -32.543  -7.372  1.00  1.05           H  
ATOM  10517 1HB  LEU A 670      61.496 -34.698  -8.026  1.00  1.05           H  
ATOM  10518 2HB  LEU A 670      62.965 -34.442  -8.971  1.00  1.05           H  
ATOM  10519  HG  LEU A 670      62.946 -35.130  -6.008  1.00  1.05           H  
ATOM  10520 1HD1 LEU A 670      63.565 -37.387  -6.726  1.00  1.05           H  
ATOM  10521 2HD1 LEU A 670      61.966 -36.925  -7.347  1.00  1.05           H  
ATOM  10522 3HD1 LEU A 670      63.378 -36.897  -8.425  1.00  1.05           H  
ATOM  10523 1HD2 LEU A 670      65.311 -35.614  -6.392  1.00  1.05           H  
ATOM  10524 2HD2 LEU A 670      65.140 -35.109  -8.090  1.00  1.05           H  
ATOM  10525 3HD2 LEU A 670      64.930 -33.920  -6.783  1.00  1.05           H  
ATOM  10526  N   TRP A 671      60.624 -31.936  -8.850  1.00  1.07           N  
ATOM  10527  CA  TRP A 671      59.988 -31.107  -9.872  1.00  1.07           C  
ATOM  10528  C   TRP A 671      60.311 -29.636  -9.622  1.00  1.07           C  
ATOM  10529  O   TRP A 671      60.702 -28.911 -10.538  1.00  1.07           O  
ATOM  10530  CB  TRP A 671      58.466 -31.302  -9.852  1.00  1.07           C  
ATOM  10531  CG  TRP A 671      57.694 -30.559 -10.913  1.00  1.07           C  
ATOM  10532  CD1 TRP A 671      57.431 -30.995 -12.153  1.00  1.07           C  
ATOM  10533  CD2 TRP A 671      57.073 -29.261 -10.821  1.00  1.07           C  
ATOM  10534  NE1 TRP A 671      56.689 -30.061 -12.839  1.00  1.07           N  
ATOM  10535  CE2 TRP A 671      56.465 -29.013 -12.050  1.00  1.07           C  
ATOM  10536  CE3 TRP A 671      56.978 -28.316  -9.825  1.00  1.07           C  
ATOM  10537  CZ2 TRP A 671      55.775 -27.867 -12.301  1.00  1.07           C  
ATOM  10538  CZ3 TRP A 671      56.281 -27.150 -10.085  1.00  1.07           C  
ATOM  10539  CH2 TRP A 671      55.698 -26.944 -11.293  1.00  1.07           C  
ATOM  10540  H   TRP A 671      60.036 -32.504  -8.238  1.00  1.07           H  
ATOM  10541  HA  TRP A 671      60.376 -31.391 -10.848  1.00  1.07           H  
ATOM  10542 1HB  TRP A 671      58.247 -32.344  -9.951  1.00  1.07           H  
ATOM  10543 2HB  TRP A 671      58.070 -30.989  -8.890  1.00  1.07           H  
ATOM  10544  HD1 TRP A 671      57.749 -31.947 -12.553  1.00  1.07           H  
ATOM  10545  HE1 TRP A 671      56.355 -30.137 -13.787  1.00  1.07           H  
ATOM  10546  HE3 TRP A 671      57.434 -28.496  -8.865  1.00  1.07           H  
ATOM  10547  HZ2 TRP A 671      55.293 -27.671 -13.260  1.00  1.07           H  
ATOM  10548  HZ3 TRP A 671      56.201 -26.407  -9.303  1.00  1.07           H  
ATOM  10549  HH2 TRP A 671      55.148 -26.024 -11.475  1.00  1.07           H  
ATOM  10550  N   LEU A 672      60.157 -29.186  -8.373  1.00  1.09           N  
ATOM  10551  CA  LEU A 672      60.416 -27.792  -8.030  1.00  1.09           C  
ATOM  10552  C   LEU A 672      61.880 -27.443  -8.225  1.00  1.09           C  
ATOM  10553  O   LEU A 672      62.209 -26.380  -8.737  1.00  1.09           O  
ATOM  10554  CB  LEU A 672      60.017 -27.529  -6.570  1.00  1.09           C  
ATOM  10555  CG  LEU A 672      58.494 -27.564  -6.265  1.00  1.09           C  
ATOM  10556  CD1 LEU A 672      58.254 -27.555  -4.774  1.00  1.09           C  
ATOM  10557  CD2 LEU A 672      57.844 -26.358  -6.887  1.00  1.09           C  
ATOM  10558  H   LEU A 672      59.833 -29.824  -7.651  1.00  1.09           H  
ATOM  10559  HA  LEU A 672      59.820 -27.159  -8.685  1.00  1.09           H  
ATOM  10560 1HB  LEU A 672      60.493 -28.287  -5.949  1.00  1.09           H  
ATOM  10561 2HB  LEU A 672      60.397 -26.553  -6.277  1.00  1.09           H  
ATOM  10562  HG  LEU A 672      58.061 -28.475  -6.677  1.00  1.09           H  
ATOM  10563 1HD1 LEU A 672      57.183 -27.583  -4.586  1.00  1.09           H  
ATOM  10564 2HD1 LEU A 672      58.725 -28.431  -4.330  1.00  1.09           H  
ATOM  10565 3HD1 LEU A 672      58.679 -26.653  -4.343  1.00  1.09           H  
ATOM  10566 1HD2 LEU A 672      56.774 -26.384  -6.692  1.00  1.09           H  
ATOM  10567 2HD2 LEU A 672      58.271 -25.451  -6.463  1.00  1.09           H  
ATOM  10568 3HD2 LEU A 672      58.029 -26.377  -7.944  1.00  1.09           H  
ATOM  10569  N   GLY A 673      62.780 -28.340  -7.854  1.00  1.09           N  
ATOM  10570  CA  GLY A 673      64.181 -28.063  -8.069  1.00  1.09           C  
ATOM  10571  C   GLY A 673      64.451 -27.918  -9.559  1.00  1.09           C  
ATOM  10572  O   GLY A 673      64.802 -26.841 -10.041  1.00  1.09           O  
ATOM  10573  H   GLY A 673      62.501 -29.211  -7.411  1.00  1.09           H  
ATOM  10574 1HA  GLY A 673      64.462 -27.151  -7.544  1.00  1.09           H  
ATOM  10575 2HA  GLY A 673      64.776 -28.879  -7.660  1.00  1.09           H  
ATOM  10576  N   LEU A 674      64.179 -28.973 -10.310  1.00  1.08           N  
ATOM  10577  CA  LEU A 674      64.455 -28.992 -11.734  1.00  1.08           C  
ATOM  10578  C   LEU A 674      63.822 -27.828 -12.494  1.00  1.08           C  
ATOM  10579  O   LEU A 674      64.500 -27.145 -13.273  1.00  1.08           O  
ATOM  10580  CB  LEU A 674      63.961 -30.320 -12.306  1.00  1.08           C  
ATOM  10581  CG  LEU A 674      64.156 -30.523 -13.769  1.00  1.08           C  
ATOM  10582  CD1 LEU A 674      65.638 -30.523 -14.097  1.00  1.08           C  
ATOM  10583  CD2 LEU A 674      63.488 -31.837 -14.185  1.00  1.08           C  
ATOM  10584  H   LEU A 674      63.798 -29.817  -9.880  1.00  1.08           H  
ATOM  10585  HA  LEU A 674      65.534 -28.937 -11.864  1.00  1.08           H  
ATOM  10586 1HB  LEU A 674      64.464 -31.130 -11.783  1.00  1.08           H  
ATOM  10587 2HB  LEU A 674      62.889 -30.400 -12.099  1.00  1.08           H  
ATOM  10588  HG  LEU A 674      63.716 -29.710 -14.279  1.00  1.08           H  
ATOM  10589 1HD1 LEU A 674      65.774 -30.654 -15.168  1.00  1.08           H  
ATOM  10590 2HD1 LEU A 674      66.078 -29.579 -13.788  1.00  1.08           H  
ATOM  10591 3HD1 LEU A 674      66.125 -31.339 -13.568  1.00  1.08           H  
ATOM  10592 1HD2 LEU A 674      63.613 -31.992 -15.258  1.00  1.08           H  
ATOM  10593 2HD2 LEU A 674      63.948 -32.664 -13.645  1.00  1.08           H  
ATOM  10594 3HD2 LEU A 674      62.425 -31.792 -13.944  1.00  1.08           H  
ATOM  10595  N   THR A 675      62.548 -27.543 -12.242  1.00  1.06           N  
ATOM  10596  CA  THR A 675      61.886 -26.505 -13.007  1.00  1.06           C  
ATOM  10597  C   THR A 675      62.233 -25.070 -12.576  1.00  1.06           C  
ATOM  10598  O   THR A 675      61.868 -24.118 -13.267  1.00  1.06           O  
ATOM  10599  CB  THR A 675      60.364 -26.714 -13.012  1.00  1.06           C  
ATOM  10600  OG1 THR A 675      59.861 -26.688 -11.681  1.00  1.06           O  
ATOM  10601  CG2 THR A 675      59.988 -28.034 -13.675  1.00  1.06           C  
ATOM  10602  H   THR A 675      62.013 -28.080 -11.559  1.00  1.06           H  
ATOM  10603  HA  THR A 675      62.214 -26.624 -14.033  1.00  1.06           H  
ATOM  10604  HB  THR A 675      59.923 -25.922 -13.571  1.00  1.06           H  
ATOM  10605  HG1 THR A 675      60.167 -27.492 -11.216  1.00  1.06           H  
ATOM  10606 1HG2 THR A 675      58.907 -28.144 -13.681  1.00  1.06           H  
ATOM  10607 2HG2 THR A 675      60.358 -28.039 -14.694  1.00  1.06           H  
ATOM  10608 3HG2 THR A 675      60.431 -28.863 -13.123  1.00  1.06           H  
ATOM  10609  N   PHE A 676      62.903 -24.891 -11.433  1.00  1.03           N  
ATOM  10610  CA  PHE A 676      63.331 -23.557 -11.025  1.00  1.03           C  
ATOM  10611  C   PHE A 676      64.855 -23.386 -11.098  1.00  1.03           C  
ATOM  10612  O   PHE A 676      65.359 -22.275 -10.920  1.00  1.03           O  
ATOM  10613  CB  PHE A 676      62.781 -23.167  -9.644  1.00  1.03           C  
ATOM  10614  CG  PHE A 676      61.255 -22.872  -9.615  1.00  1.03           C  
ATOM  10615  CD1 PHE A 676      60.297 -23.787  -9.163  1.00  1.03           C  
ATOM  10616  CD2 PHE A 676      60.801 -21.618 -10.027  1.00  1.03           C  
ATOM  10617  CE1 PHE A 676      58.954 -23.456  -9.130  1.00  1.03           C  
ATOM  10618  CE2 PHE A 676      59.467 -21.285  -9.995  1.00  1.03           C  
ATOM  10619  CZ  PHE A 676      58.537 -22.207  -9.543  1.00  1.03           C  
ATOM  10620  H   PHE A 676      63.182 -25.691 -10.861  1.00  1.03           H  
ATOM  10621  HA  PHE A 676      62.902 -22.848 -11.730  1.00  1.03           H  
ATOM  10622 1HB  PHE A 676      62.985 -23.970  -8.938  1.00  1.03           H  
ATOM  10623 2HB  PHE A 676      63.304 -22.282  -9.287  1.00  1.03           H  
ATOM  10624  HD1 PHE A 676      60.600 -24.758  -8.831  1.00  1.03           H  
ATOM  10625  HD2 PHE A 676      61.521 -20.887 -10.369  1.00  1.03           H  
ATOM  10626  HE1 PHE A 676      58.229 -24.178  -8.777  1.00  1.03           H  
ATOM  10627  HE2 PHE A 676      59.148 -20.291 -10.323  1.00  1.03           H  
ATOM  10628  HZ  PHE A 676      57.479 -21.949  -9.517  1.00  1.03           H  
ATOM  10629  N   LEU A 677      65.584 -24.485 -11.333  1.00  1.00           N  
ATOM  10630  CA  LEU A 677      67.044 -24.461 -11.428  1.00  1.00           C  
ATOM  10631  C   LEU A 677      67.575 -24.651 -12.856  1.00  1.00           C  
ATOM  10632  O   LEU A 677      68.686 -24.213 -13.156  1.00  1.00           O  
ATOM  10633  CB  LEU A 677      67.653 -25.518 -10.506  1.00  1.00           C  
ATOM  10634  CG  LEU A 677      67.345 -25.332  -9.006  1.00  1.00           C  
ATOM  10635  CD1 LEU A 677      67.929 -26.495  -8.228  1.00  1.00           C  
ATOM  10636  CD2 LEU A 677      67.915 -24.010  -8.539  1.00  1.00           C  
ATOM  10637  H   LEU A 677      65.113 -25.382 -11.404  1.00  1.00           H  
ATOM  10638  HA  LEU A 677      67.384 -23.491 -11.078  1.00  1.00           H  
ATOM  10639 1HB  LEU A 677      67.268 -26.493 -10.806  1.00  1.00           H  
ATOM  10640 2HB  LEU A 677      68.731 -25.519 -10.635  1.00  1.00           H  
ATOM  10641  HG  LEU A 677      66.271 -25.323  -8.847  1.00  1.00           H  
ATOM  10642 1HD1 LEU A 677      67.707 -26.372  -7.170  1.00  1.00           H  
ATOM  10643 2HD1 LEU A 677      67.487 -27.423  -8.589  1.00  1.00           H  
ATOM  10644 3HD1 LEU A 677      69.009 -26.523  -8.372  1.00  1.00           H  
ATOM  10645 1HD2 LEU A 677      67.695 -23.872  -7.481  1.00  1.00           H  
ATOM  10646 2HD2 LEU A 677      68.994 -24.005  -8.690  1.00  1.00           H  
ATOM  10647 3HD2 LEU A 677      67.463 -23.199  -9.115  1.00  1.00           H  
ATOM  10648  N   LEU A 678      66.821 -25.322 -13.730  1.00  0.97           N  
ATOM  10649  CA  LEU A 678      67.281 -25.567 -15.097  1.00  0.97           C  
ATOM  10650  C   LEU A 678      67.064 -24.316 -15.981  1.00  0.97           C  
ATOM  10651  O   LEU A 678      65.925 -23.868 -16.104  1.00  0.97           O  
ATOM  10652  CB  LEU A 678      66.448 -26.710 -15.692  1.00  0.97           C  
ATOM  10653  CG  LEU A 678      66.802 -27.197 -17.101  1.00  0.97           C  
ATOM  10654  CD1 LEU A 678      68.156 -27.880 -17.095  1.00  0.97           C  
ATOM  10655  CD2 LEU A 678      65.734 -28.130 -17.554  1.00  0.97           C  
ATOM  10656  H   LEU A 678      65.919 -25.708 -13.453  1.00  0.97           H  
ATOM  10657  HA  LEU A 678      68.325 -25.851 -15.053  1.00  0.97           H  
ATOM  10658 1HB  LEU A 678      66.516 -27.562 -15.022  1.00  0.97           H  
ATOM  10659 2HB  LEU A 678      65.403 -26.390 -15.711  1.00  0.97           H  
ATOM  10660  HG  LEU A 678      66.862 -26.340 -17.784  1.00  0.97           H  
ATOM  10661 1HD1 LEU A 678      68.392 -28.217 -18.103  1.00  0.97           H  
ATOM  10662 2HD1 LEU A 678      68.915 -27.209 -16.760  1.00  0.97           H  
ATOM  10663 3HD1 LEU A 678      68.121 -28.736 -16.424  1.00  0.97           H  
ATOM  10664 1HD2 LEU A 678      65.955 -28.495 -18.549  1.00  0.97           H  
ATOM  10665 2HD2 LEU A 678      65.672 -28.971 -16.873  1.00  0.97           H  
ATOM  10666 3HD2 LEU A 678      64.792 -27.590 -17.558  1.00  0.97           H  
ATOM  10667  N   PRO A 679      68.103 -23.705 -16.594  1.00  0.96           N  
ATOM  10668  CA  PRO A 679      67.984 -22.546 -17.469  1.00  0.96           C  
ATOM  10669  C   PRO A 679      67.365 -22.945 -18.787  1.00  0.96           C  
ATOM  10670  O   PRO A 679      67.560 -24.084 -19.224  1.00  0.96           O  
ATOM  10671  CB  PRO A 679      69.433 -22.087 -17.632  1.00  0.96           C  
ATOM  10672  CG  PRO A 679      70.253 -23.338 -17.444  1.00  0.96           C  
ATOM  10673  CD  PRO A 679      69.492 -24.164 -16.408  1.00  0.96           C  
ATOM  10674  HA  PRO A 679      67.387 -21.774 -16.982  1.00  0.96           H  
ATOM  10675 1HB  PRO A 679      69.565 -21.631 -18.624  1.00  0.96           H  
ATOM  10676 2HB  PRO A 679      69.664 -21.314 -16.889  1.00  0.96           H  
ATOM  10677 1HG  PRO A 679      70.359 -23.861 -18.405  1.00  0.96           H  
ATOM  10678 2HG  PRO A 679      71.267 -23.076 -17.110  1.00  0.96           H  
ATOM  10679 1HD  PRO A 679      69.617 -25.192 -16.678  1.00  0.96           H  
ATOM  10680 2HD  PRO A 679      69.845 -23.945 -15.388  1.00  0.96           H  
ATOM  10681  N   VAL A 680      66.683 -22.016 -19.457  1.00  0.96           N  
ATOM  10682  CA  VAL A 680      66.162 -22.332 -20.774  1.00  0.96           C  
ATOM  10683  C   VAL A 680      66.520 -21.211 -21.763  1.00  0.96           C  
ATOM  10684  O   VAL A 680      66.534 -20.045 -21.380  1.00  0.96           O  
ATOM  10685  CB  VAL A 680      64.641 -22.457 -20.706  1.00  0.96           C  
ATOM  10686  CG1 VAL A 680      64.246 -23.516 -19.780  1.00  0.96           C  
ATOM  10687  CG2 VAL A 680      64.063 -21.218 -20.276  1.00  0.96           C  
ATOM  10688  H   VAL A 680      66.529 -21.095 -19.057  1.00  0.96           H  
ATOM  10689  HA  VAL A 680      66.578 -23.285 -21.069  1.00  0.96           H  
ATOM  10690  HB  VAL A 680      64.265 -22.728 -21.686  1.00  0.96           H  
ATOM  10691 1HG1 VAL A 680      63.175 -23.565 -19.811  1.00  0.96           H  
ATOM  10692 2HG1 VAL A 680      64.671 -24.435 -20.083  1.00  0.96           H  
ATOM  10693 3HG1 VAL A 680      64.578 -23.284 -18.767  1.00  0.96           H  
ATOM  10694 1HG2 VAL A 680      62.995 -21.359 -20.245  1.00  0.96           H  
ATOM  10695 2HG2 VAL A 680      64.428 -20.953 -19.279  1.00  0.96           H  
ATOM  10696 3HG2 VAL A 680      64.323 -20.441 -20.969  1.00  0.96           H  
ATOM  10697  N   PRO A 681      66.685 -21.506 -23.060  1.00  0.99           N  
ATOM  10698  CA  PRO A 681      66.981 -20.550 -24.122  1.00  0.99           C  
ATOM  10699  C   PRO A 681      66.059 -19.327 -24.241  1.00  0.99           C  
ATOM  10700  O   PRO A 681      66.502 -18.275 -24.702  1.00  0.99           O  
ATOM  10701  CB  PRO A 681      66.811 -21.428 -25.371  1.00  0.99           C  
ATOM  10702  CG  PRO A 681      67.170 -22.807 -24.917  1.00  0.99           C  
ATOM  10703  CD  PRO A 681      66.642 -22.907 -23.517  1.00  0.99           C  
ATOM  10704  HA  PRO A 681      68.026 -20.231 -24.024  1.00  0.99           H  
ATOM  10705 1HB  PRO A 681      65.781 -21.351 -25.747  1.00  0.99           H  
ATOM  10706 2HB  PRO A 681      67.468 -21.060 -26.172  1.00  0.99           H  
ATOM  10707 1HG  PRO A 681      66.717 -23.554 -25.589  1.00  0.99           H  
ATOM  10708 2HG  PRO A 681      68.258 -22.955 -24.972  1.00  0.99           H  
ATOM  10709 1HD  PRO A 681      65.623 -23.301 -23.499  1.00  0.99           H  
ATOM  10710 2HD  PRO A 681      67.358 -23.536 -22.975  1.00  0.99           H  
ATOM  10711  N   GLY A 682      64.787 -19.455 -23.867  1.00  1.03           N  
ATOM  10712  CA  GLY A 682      63.866 -18.328 -24.026  1.00  1.03           C  
ATOM  10713  C   GLY A 682      63.511 -17.498 -22.794  1.00  1.03           C  
ATOM  10714  O   GLY A 682      62.724 -16.567 -22.917  1.00  1.03           O  
ATOM  10715  H   GLY A 682      64.452 -20.323 -23.477  1.00  1.03           H  
ATOM  10716 1HA  GLY A 682      64.267 -17.658 -24.785  1.00  1.03           H  
ATOM  10717 2HA  GLY A 682      62.938 -18.715 -24.450  1.00  1.03           H  
ATOM  10718  N   CYS A 683      64.030 -17.835 -21.610  1.00  1.08           N  
ATOM  10719  CA  CYS A 683      63.624 -17.110 -20.401  1.00  1.08           C  
ATOM  10720  C   CYS A 683      64.499 -17.452 -19.168  1.00  1.08           C  
ATOM  10721  O   CYS A 683      65.306 -18.358 -19.223  1.00  1.08           O  
ATOM  10722  CB  CYS A 683      62.122 -17.335 -20.161  1.00  1.08           C  
ATOM  10723  SG  CYS A 683      61.570 -18.992 -20.329  1.00  1.08           S  
ATOM  10724  H   CYS A 683      64.724 -18.576 -21.552  1.00  1.08           H  
ATOM  10725  HA  CYS A 683      63.750 -16.056 -20.611  1.00  1.08           H  
ATOM  10726 1HB  CYS A 683      61.844 -17.029 -19.182  1.00  1.08           H  
ATOM  10727 2HB  CYS A 683      61.559 -16.722 -20.841  1.00  1.08           H  
ATOM  10728  N   PRO A 684      64.398 -16.683 -18.040  1.00  1.15           N  
ATOM  10729  CA  PRO A 684      65.166 -16.881 -16.821  1.00  1.15           C  
ATOM  10730  C   PRO A 684      65.001 -18.255 -16.237  1.00  1.15           C  
ATOM  10731  O   PRO A 684      63.985 -18.918 -16.451  1.00  1.15           O  
ATOM  10732  CB  PRO A 684      64.632 -15.801 -15.882  1.00  1.15           C  
ATOM  10733  CG  PRO A 684      64.078 -14.755 -16.790  1.00  1.15           C  
ATOM  10734  CD  PRO A 684      63.492 -15.520 -17.933  1.00  1.15           C  
ATOM  10735  HA  PRO A 684      66.234 -16.692 -17.047  1.00  1.15           H  
ATOM  10736 1HB  PRO A 684      63.868 -16.239 -15.212  1.00  1.15           H  
ATOM  10737 2HB  PRO A 684      65.439 -15.425 -15.240  1.00  1.15           H  
ATOM  10738 1HG  PRO A 684      63.332 -14.140 -16.265  1.00  1.15           H  
ATOM  10739 2HG  PRO A 684      64.885 -14.076 -17.101  1.00  1.15           H  
ATOM  10740 1HD  PRO A 684      62.490 -15.812 -17.616  1.00  1.15           H  
ATOM  10741 2HD  PRO A 684      63.491 -14.924 -18.809  1.00  1.15           H  
ATOM  10742  N   THR A 685      66.021 -18.677 -15.509  1.00  1.22           N  
ATOM  10743  CA  THR A 685      66.082 -19.991 -14.895  1.00  1.22           C  
ATOM  10744  C   THR A 685      64.918 -20.293 -13.962  1.00  1.22           C  
ATOM  10745  O   THR A 685      64.265 -21.325 -14.077  1.00  1.22           O  
ATOM  10746  CB  THR A 685      67.392 -20.097 -14.107  1.00  1.22           C  
ATOM  10747  OG1 THR A 685      68.507 -19.912 -14.990  1.00  1.22           O  
ATOM  10748  CG2 THR A 685      67.486 -21.414 -13.501  1.00  1.22           C  
ATOM  10749  H   THR A 685      66.812 -18.058 -15.385  1.00  1.22           H  
ATOM  10750  HA  THR A 685      66.056 -20.739 -15.679  1.00  1.22           H  
ATOM  10751  HB  THR A 685      67.420 -19.340 -13.327  1.00  1.22           H  
ATOM  10752  HG1 THR A 685      69.317 -20.176 -14.535  1.00  1.22           H  
ATOM  10753 1HG2 THR A 685      68.413 -21.502 -12.941  1.00  1.22           H  
ATOM  10754 2HG2 THR A 685      66.650 -21.558 -12.842  1.00  1.22           H  
ATOM  10755 3HG2 THR A 685      67.464 -22.150 -14.277  1.00  1.22           H  
ATOM  10756  N   GLY A 686      64.607 -19.367 -13.067  1.00  1.29           N  
ATOM  10757  CA  GLY A 686      63.544 -19.599 -12.092  1.00  1.29           C  
ATOM  10758  C   GLY A 686      62.149 -19.350 -12.660  1.00  1.29           C  
ATOM  10759  O   GLY A 686      61.401 -18.530 -12.124  1.00  1.29           O  
ATOM  10760  H   GLY A 686      65.140 -18.513 -13.038  1.00  1.29           H  
ATOM  10761 1HA  GLY A 686      63.613 -20.618 -11.730  1.00  1.29           H  
ATOM  10762 2HA  GLY A 686      63.704 -18.955 -11.230  1.00  1.29           H  
ATOM  10763  N   TYR A 687      61.801 -20.028 -13.750  1.00  1.37           N  
ATOM  10764  CA  TYR A 687      60.521 -19.750 -14.381  1.00  1.37           C  
ATOM  10765  C   TYR A 687      59.892 -20.907 -15.136  1.00  1.37           C  
ATOM  10766  O   TYR A 687      60.537 -21.634 -15.900  1.00  1.37           O  
ATOM  10767  CB  TYR A 687      60.663 -18.574 -15.347  1.00  1.37           C  
ATOM  10768  CG  TYR A 687      59.353 -18.094 -15.952  1.00  1.37           C  
ATOM  10769  CD1 TYR A 687      58.540 -17.223 -15.240  1.00  1.37           C  
ATOM  10770  CD2 TYR A 687      58.970 -18.512 -17.197  1.00  1.37           C  
ATOM  10771  CE1 TYR A 687      57.354 -16.773 -15.795  1.00  1.37           C  
ATOM  10772  CE2 TYR A 687      57.781 -18.057 -17.747  1.00  1.37           C  
ATOM  10773  CZ  TYR A 687      56.986 -17.197 -17.061  1.00  1.37           C  
ATOM  10774  OH  TYR A 687      55.821 -16.738 -17.632  1.00  1.37           O  
ATOM  10775  H   TYR A 687      62.459 -20.715 -14.123  1.00  1.37           H  
ATOM  10776  HA  TYR A 687      59.821 -19.470 -13.595  1.00  1.37           H  
ATOM  10777 1HB  TYR A 687      61.131 -17.732 -14.834  1.00  1.37           H  
ATOM  10778 2HB  TYR A 687      61.329 -18.858 -16.168  1.00  1.37           H  
ATOM  10779  HD1 TYR A 687      58.838 -16.888 -14.246  1.00  1.37           H  
ATOM  10780  HD2 TYR A 687      59.605 -19.200 -17.747  1.00  1.37           H  
ATOM  10781  HE1 TYR A 687      56.717 -16.084 -15.242  1.00  1.37           H  
ATOM  10782  HE2 TYR A 687      57.472 -18.379 -18.735  1.00  1.37           H  
ATOM  10783  HH  TYR A 687      55.842 -16.919 -18.603  1.00  1.37           H  
ATOM  10784  N   LEU A 688      58.589 -21.022 -14.931  1.00  1.47           N  
ATOM  10785  CA  LEU A 688      57.712 -21.963 -15.603  1.00  1.47           C  
ATOM  10786  C   LEU A 688      56.591 -21.221 -16.284  1.00  1.47           C  
ATOM  10787  O   LEU A 688      56.112 -20.215 -15.757  1.00  1.47           O  
ATOM  10788  CB  LEU A 688      57.065 -22.915 -14.617  1.00  1.47           C  
ATOM  10789  CG  LEU A 688      57.918 -23.933 -14.006  1.00  1.47           C  
ATOM  10790  CD1 LEU A 688      58.573 -23.378 -12.763  1.00  1.47           C  
ATOM  10791  CD2 LEU A 688      57.048 -25.071 -13.676  1.00  1.47           C  
ATOM  10792  H   LEU A 688      58.168 -20.388 -14.268  1.00  1.47           H  
ATOM  10793  HA  LEU A 688      58.275 -22.522 -16.347  1.00  1.47           H  
ATOM  10794 1HB  LEU A 688      56.662 -22.327 -13.802  1.00  1.47           H  
ATOM  10795 2HB  LEU A 688      56.233 -23.424 -15.114  1.00  1.47           H  
ATOM  10796  HG  LEU A 688      58.699 -24.240 -14.702  1.00  1.47           H  
ATOM  10797 1HD1 LEU A 688      59.186 -24.134 -12.283  1.00  1.47           H  
ATOM  10798 2HD1 LEU A 688      59.199 -22.530 -12.994  1.00  1.47           H  
ATOM  10799 3HD1 LEU A 688      57.789 -23.074 -12.085  1.00  1.47           H  
ATOM  10800 1HD2 LEU A 688      57.625 -25.857 -13.213  1.00  1.47           H  
ATOM  10801 2HD2 LEU A 688      56.280 -24.724 -12.989  1.00  1.47           H  
ATOM  10802 3HD2 LEU A 688      56.573 -25.451 -14.576  1.00  1.47           H  
ATOM  10803  N   GLY A 689      56.099 -21.750 -17.389  1.00  1.58           N  
ATOM  10804  CA  GLY A 689      54.923 -21.125 -17.965  1.00  1.58           C  
ATOM  10805  C   GLY A 689      55.166 -20.188 -19.160  1.00  1.58           C  
ATOM  10806  O   GLY A 689      56.215 -20.239 -19.795  1.00  1.58           O  
ATOM  10807  H   GLY A 689      56.526 -22.575 -17.817  1.00  1.58           H  
ATOM  10808 1HA  GLY A 689      54.263 -21.921 -18.302  1.00  1.58           H  
ATOM  10809 2HA  GLY A 689      54.393 -20.636 -17.163  1.00  1.58           H  
ATOM  10810  N   PRO A 690      54.204 -19.290 -19.436  1.00  1.70           N  
ATOM  10811  CA  PRO A 690      53.976 -18.544 -20.668  1.00  1.70           C  
ATOM  10812  C   PRO A 690      54.966 -17.491 -21.109  1.00  1.70           C  
ATOM  10813  O   PRO A 690      55.787 -16.987 -20.337  1.00  1.70           O  
ATOM  10814  CB  PRO A 690      52.629 -17.877 -20.382  1.00  1.70           C  
ATOM  10815  CG  PRO A 690      52.550 -17.739 -18.901  1.00  1.70           C  
ATOM  10816  CD  PRO A 690      53.252 -18.937 -18.357  1.00  1.70           C  
ATOM  10817  HA  PRO A 690      53.897 -19.274 -21.471  1.00  1.70           H  
ATOM  10818 1HB  PRO A 690      52.576 -16.912 -20.906  1.00  1.70           H  
ATOM  10819 2HB  PRO A 690      51.827 -18.482 -20.759  1.00  1.70           H  
ATOM  10820 1HG  PRO A 690      53.016 -16.794 -18.587  1.00  1.70           H  
ATOM  10821 2HG  PRO A 690      51.492 -17.692 -18.588  1.00  1.70           H  
ATOM  10822 1HD  PRO A 690      53.785 -18.618 -17.442  1.00  1.70           H  
ATOM  10823 2HD  PRO A 690      52.530 -19.754 -18.179  1.00  1.70           H  
ATOM  10824  N   GLY A 691      54.841 -17.150 -22.401  1.00  1.81           N  
ATOM  10825  CA  GLY A 691      55.683 -16.159 -23.077  1.00  1.81           C  
ATOM  10826  C   GLY A 691      55.665 -14.769 -22.441  1.00  1.81           C  
ATOM  10827  O   GLY A 691      54.677 -14.355 -21.815  1.00  1.81           O  
ATOM  10828  H   GLY A 691      54.117 -17.618 -22.958  1.00  1.81           H  
ATOM  10829 1HA  GLY A 691      56.703 -16.513 -23.127  1.00  1.81           H  
ATOM  10830 2HA  GLY A 691      55.344 -16.075 -24.111  1.00  1.81           H  
ATOM  10831  N   GLY A 692      56.740 -14.010 -22.721  1.00  1.89           N  
ATOM  10832  CA  GLY A 692      57.024 -12.670 -22.199  1.00  1.89           C  
ATOM  10833  C   GLY A 692      55.943 -11.620 -22.379  1.00  1.89           C  
ATOM  10834  O   GLY A 692      55.991 -10.573 -21.741  1.00  1.89           O  
ATOM  10835  H   GLY A 692      57.493 -14.421 -23.268  1.00  1.89           H  
ATOM  10836 1HA  GLY A 692      57.264 -12.758 -21.139  1.00  1.89           H  
ATOM  10837 2HA  GLY A 692      57.926 -12.309 -22.679  1.00  1.89           H  
ATOM  10838  N   ILE A 693      54.939 -11.881 -23.190  1.00  1.92           N  
ATOM  10839  CA  ILE A 693      53.853 -10.929 -23.363  1.00  1.92           C  
ATOM  10840  C   ILE A 693      53.168 -10.641 -22.010  1.00  1.92           C  
ATOM  10841  O   ILE A 693      52.622  -9.560 -21.806  1.00  1.92           O  
ATOM  10842  CB  ILE A 693      52.850 -11.458 -24.407  1.00  1.92           C  
ATOM  10843  CG1 ILE A 693      51.902 -10.349 -24.855  1.00  1.92           C  
ATOM  10844  CG2 ILE A 693      52.083 -12.619 -23.876  1.00  1.92           C  
ATOM  10845  CD1 ILE A 693      51.082 -10.733 -26.068  1.00  1.92           C  
ATOM  10846  H   ILE A 693      54.919 -12.760 -23.687  1.00  1.92           H  
ATOM  10847  HA  ILE A 693      54.268  -9.995 -23.738  1.00  1.92           H  
ATOM  10848  HB  ILE A 693      53.402 -11.784 -25.288  1.00  1.92           H  
ATOM  10849 1HG1 ILE A 693      51.223 -10.110 -24.033  1.00  1.92           H  
ATOM  10850 2HG1 ILE A 693      52.480  -9.457 -25.096  1.00  1.92           H  
ATOM  10851 1HG2 ILE A 693      51.410 -12.980 -24.650  1.00  1.92           H  
ATOM  10852 2HG2 ILE A 693      52.772 -13.415 -23.594  1.00  1.92           H  
ATOM  10853 3HG2 ILE A 693      51.506 -12.308 -23.011  1.00  1.92           H  
ATOM  10854 1HD1 ILE A 693      50.424  -9.909 -26.343  1.00  1.92           H  
ATOM  10855 2HD1 ILE A 693      51.751 -10.954 -26.898  1.00  1.92           H  
ATOM  10856 3HD1 ILE A 693      50.481 -11.617 -25.845  1.00  1.92           H  
ATOM  10857  N   GLY A 694      53.238 -11.603 -21.071  1.00  1.87           N  
ATOM  10858  CA  GLY A 694      52.678 -11.447 -19.724  1.00  1.87           C  
ATOM  10859  C   GLY A 694      53.723 -10.917 -18.713  1.00  1.87           C  
ATOM  10860  O   GLY A 694      53.494 -10.960 -17.495  1.00  1.87           O  
ATOM  10861  H   GLY A 694      53.709 -12.483 -21.309  1.00  1.87           H  
ATOM  10862 1HA  GLY A 694      51.832 -10.759 -19.766  1.00  1.87           H  
ATOM  10863 2HA  GLY A 694      52.292 -12.405 -19.384  1.00  1.87           H  
ATOM  10864  N   ASP A 695      54.876 -10.475 -19.235  1.00  1.77           N  
ATOM  10865  CA  ASP A 695      56.047  -9.991 -18.501  1.00  1.77           C  
ATOM  10866  C   ASP A 695      56.773  -8.883 -19.286  1.00  1.77           C  
ATOM  10867  O   ASP A 695      57.977  -8.978 -19.550  1.00  1.77           O  
ATOM  10868  CB  ASP A 695      57.022 -11.147 -18.233  1.00  1.77           C  
ATOM  10869  CG  ASP A 695      58.144 -10.829 -17.225  1.00  1.77           C  
ATOM  10870  OD1 ASP A 695      57.962  -9.994 -16.367  1.00  1.77           O  
ATOM  10871  OD2 ASP A 695      59.182 -11.437 -17.341  1.00  1.77           O  
ATOM  10872  H   ASP A 695      54.970 -10.480 -20.242  1.00  1.77           H  
ATOM  10873  HA  ASP A 695      55.721  -9.579 -17.547  1.00  1.77           H  
ATOM  10874 1HB  ASP A 695      56.464 -12.012 -17.869  1.00  1.77           H  
ATOM  10875 2HB  ASP A 695      57.487 -11.434 -19.172  1.00  1.77           H  
ATOM  10876  N   PHE A 696      56.023  -7.870 -19.718  1.00  1.63           N  
ATOM  10877  CA  PHE A 696      56.516  -6.701 -20.449  1.00  1.63           C  
ATOM  10878  C   PHE A 696      57.254  -6.961 -21.763  1.00  1.63           C  
ATOM  10879  O   PHE A 696      58.033  -6.113 -22.200  1.00  1.63           O  
ATOM  10880  CB  PHE A 696      57.425  -5.884 -19.541  1.00  1.63           C  
ATOM  10881  CG  PHE A 696      56.769  -5.407 -18.286  1.00  1.63           C  
ATOM  10882  CD1 PHE A 696      56.999  -6.052 -17.076  1.00  1.63           C  
ATOM  10883  CD2 PHE A 696      55.938  -4.300 -18.303  1.00  1.63           C  
ATOM  10884  CE1 PHE A 696      56.412  -5.600 -15.913  1.00  1.63           C  
ATOM  10885  CE2 PHE A 696      55.353  -3.843 -17.141  1.00  1.63           C  
ATOM  10886  CZ  PHE A 696      55.591  -4.494 -15.943  1.00  1.63           C  
ATOM  10887  H   PHE A 696      55.037  -7.853 -19.485  1.00  1.63           H  
ATOM  10888  HA  PHE A 696      55.647  -6.086 -20.689  1.00  1.63           H  
ATOM  10889 1HB  PHE A 696      58.285  -6.469 -19.265  1.00  1.63           H  
ATOM  10890 2HB  PHE A 696      57.786  -5.015 -20.084  1.00  1.63           H  
ATOM  10891  HD1 PHE A 696      57.651  -6.932 -17.051  1.00  1.63           H  
ATOM  10892  HD2 PHE A 696      55.750  -3.787 -19.247  1.00  1.63           H  
ATOM  10893  HE1 PHE A 696      56.597  -6.117 -14.969  1.00  1.63           H  
ATOM  10894  HE2 PHE A 696      54.698  -2.972 -17.166  1.00  1.63           H  
ATOM  10895  HZ  PHE A 696      55.125  -4.134 -15.026  1.00  1.63           H  
ATOM  10896  N   GLY A 697      57.049  -8.121 -22.389  1.00  1.50           N  
ATOM  10897  CA  GLY A 697      57.661  -8.424 -23.676  1.00  1.50           C  
ATOM  10898  C   GLY A 697      59.125  -8.826 -23.539  1.00  1.50           C  
ATOM  10899  O   GLY A 697      59.830  -8.975 -24.536  1.00  1.50           O  
ATOM  10900  H   GLY A 697      56.443  -8.819 -21.976  1.00  1.50           H  
ATOM  10901 1HA  GLY A 697      57.104  -9.230 -24.153  1.00  1.50           H  
ATOM  10902 2HA  GLY A 697      57.581  -7.558 -24.326  1.00  1.50           H  
ATOM  10903  N   LYS A 698      59.589  -9.008 -22.304  1.00  1.38           N  
ATOM  10904  CA  LYS A 698      60.988  -9.320 -22.036  1.00  1.38           C  
ATOM  10905  C   LYS A 698      61.476 -10.646 -22.607  1.00  1.38           C  
ATOM  10906  O   LYS A 698      62.631 -10.755 -23.021  1.00  1.38           O  
ATOM  10907  CB  LYS A 698      61.206  -9.360 -20.534  1.00  1.38           C  
ATOM  10908  CG  LYS A 698      61.126  -8.046 -19.814  1.00  1.38           C  
ATOM  10909  CD  LYS A 698      61.272  -8.286 -18.315  1.00  1.38           C  
ATOM  10910  CE  LYS A 698      61.150  -7.013 -17.507  1.00  1.38           C  
ATOM  10911  NZ  LYS A 698      61.228  -7.291 -16.043  1.00  1.38           N  
ATOM  10912  H   LYS A 698      58.960  -8.895 -21.504  1.00  1.38           H  
ATOM  10913  HA  LYS A 698      61.598  -8.526 -22.467  1.00  1.38           H  
ATOM  10914 1HB  LYS A 698      60.461 -10.017 -20.076  1.00  1.38           H  
ATOM  10915 2HB  LYS A 698      62.187  -9.776 -20.335  1.00  1.38           H  
ATOM  10916 1HG  LYS A 698      61.913  -7.381 -20.162  1.00  1.38           H  
ATOM  10917 2HG  LYS A 698      60.164  -7.589 -20.022  1.00  1.38           H  
ATOM  10918 1HD  LYS A 698      60.482  -8.980 -17.993  1.00  1.38           H  
ATOM  10919 2HD  LYS A 698      62.236  -8.752 -18.111  1.00  1.38           H  
ATOM  10920 1HE  LYS A 698      61.953  -6.332 -17.783  1.00  1.38           H  
ATOM  10921 2HE  LYS A 698      60.194  -6.540 -17.725  1.00  1.38           H  
ATOM  10922 1HZ  LYS A 698      61.140  -6.431 -15.525  1.00  1.38           H  
ATOM  10923 2HZ  LYS A 698      60.467  -7.922 -15.786  1.00  1.38           H  
ATOM  10924 3HZ  LYS A 698      62.111  -7.728 -15.829  1.00  1.38           H  
ATOM  10925  N   TYR A 699      60.606 -11.656 -22.608  1.00  1.29           N  
ATOM  10926  CA  TYR A 699      61.001 -13.001 -23.022  1.00  1.29           C  
ATOM  10927  C   TYR A 699      60.104 -13.714 -24.068  1.00  1.29           C  
ATOM  10928  O   TYR A 699      59.327 -14.624 -23.717  1.00  1.29           O  
ATOM  10929  CB  TYR A 699      61.117 -13.844 -21.765  1.00  1.29           C  
ATOM  10930  CG  TYR A 699      62.078 -13.241 -20.764  1.00  1.29           C  
ATOM  10931  CD1 TYR A 699      61.597 -12.665 -19.599  1.00  1.29           C  
ATOM  10932  CD2 TYR A 699      63.437 -13.207 -21.040  1.00  1.29           C  
ATOM  10933  CE1 TYR A 699      62.468 -12.068 -18.707  1.00  1.29           C  
ATOM  10934  CE2 TYR A 699      64.310 -12.605 -20.153  1.00  1.29           C  
ATOM  10935  CZ  TYR A 699      63.828 -12.035 -18.990  1.00  1.29           C  
ATOM  10936  OH  TYR A 699      64.699 -11.432 -18.106  1.00  1.29           O  
ATOM  10937  H   TYR A 699      59.673 -11.475 -22.278  1.00  1.29           H  
ATOM  10938  HA  TYR A 699      61.998 -12.931 -23.455  1.00  1.29           H  
ATOM  10939 1HB  TYR A 699      60.138 -13.937 -21.289  1.00  1.29           H  
ATOM  10940 2HB  TYR A 699      61.449 -14.816 -22.019  1.00  1.29           H  
ATOM  10941  HD1 TYR A 699      60.525 -12.674 -19.379  1.00  1.29           H  
ATOM  10942  HD2 TYR A 699      63.812 -13.647 -21.966  1.00  1.29           H  
ATOM  10943  HE1 TYR A 699      62.076 -11.616 -17.793  1.00  1.29           H  
ATOM  10944  HE2 TYR A 699      65.376 -12.573 -20.375  1.00  1.29           H  
ATOM  10945  HH  TYR A 699      65.600 -11.544 -18.419  1.00  1.29           H  
ATOM  10946  N   PRO A 700      60.131 -13.296 -25.345  1.00  1.23           N  
ATOM  10947  CA  PRO A 700      59.357 -13.883 -26.417  1.00  1.23           C  
ATOM  10948  C   PRO A 700      59.691 -15.366 -26.532  1.00  1.23           C  
ATOM  10949  O   PRO A 700      60.841 -15.770 -26.384  1.00  1.23           O  
ATOM  10950  CB  PRO A 700      59.863 -13.121 -27.652  1.00  1.23           C  
ATOM  10951  CG  PRO A 700      60.341 -11.802 -27.106  1.00  1.23           C  
ATOM  10952  CD  PRO A 700      60.952 -12.147 -25.768  1.00  1.23           C  
ATOM  10953  HA  PRO A 700      58.289 -13.722 -26.246  1.00  1.23           H  
ATOM  10954 1HB  PRO A 700      60.656 -13.693 -28.154  1.00  1.23           H  
ATOM  10955 2HB  PRO A 700      59.041 -13.012 -28.379  1.00  1.23           H  
ATOM  10956 1HG  PRO A 700      61.068 -11.340 -27.791  1.00  1.23           H  
ATOM  10957 2HG  PRO A 700      59.506 -11.094 -27.008  1.00  1.23           H  
ATOM  10958 1HD  PRO A 700      62.007 -12.435 -25.862  1.00  1.23           H  
ATOM  10959 2HD  PRO A 700      60.818 -11.282 -25.143  1.00  1.23           H  
ATOM  10960  N   ASN A 701      58.662 -16.158 -26.794  1.00  1.18           N  
ATOM  10961  CA  ASN A 701      58.744 -17.610 -26.964  1.00  1.18           C  
ATOM  10962  C   ASN A 701      59.272 -18.418 -25.772  1.00  1.18           C  
ATOM  10963  O   ASN A 701      59.693 -19.561 -25.939  1.00  1.18           O  
ATOM  10964  CB  ASN A 701      59.475 -17.972 -28.240  1.00  1.18           C  
ATOM  10965  CG  ASN A 701      58.689 -17.568 -29.486  1.00  1.18           C  
ATOM  10966  OD1 ASN A 701      57.435 -17.576 -29.470  1.00  1.18           O  
ATOM  10967  ND2 ASN A 701      59.405 -17.249 -30.540  1.00  1.18           N  
ATOM  10968  H   ASN A 701      57.755 -15.733 -26.894  1.00  1.18           H  
ATOM  10969  HA  ASN A 701      57.728 -17.968 -27.107  1.00  1.18           H  
ATOM  10970 1HB  ASN A 701      60.453 -17.491 -28.266  1.00  1.18           H  
ATOM  10971 2HB  ASN A 701      59.641 -19.050 -28.268  1.00  1.18           H  
ATOM  10972 1HD2 ASN A 701      58.962 -16.993 -31.430  1.00  1.18           H  
ATOM  10973 2HD2 ASN A 701      60.403 -17.273 -30.488  1.00  1.18           H  
ATOM  10974  N   CYS A 702      59.141 -17.890 -24.552  1.00  1.14           N  
ATOM  10975  CA  CYS A 702      59.426 -18.707 -23.370  1.00  1.14           C  
ATOM  10976  C   CYS A 702      58.513 -19.936 -23.399  1.00  1.14           C  
ATOM  10977  O   CYS A 702      58.930 -21.063 -23.101  1.00  1.14           O  
ATOM  10978  CB  CYS A 702      59.186 -17.935 -22.090  1.00  1.14           C  
ATOM  10979  SG  CYS A 702      59.547 -18.846 -20.584  1.00  1.14           S  
ATOM  10980  H   CYS A 702      58.892 -16.908 -24.443  1.00  1.14           H  
ATOM  10981  HA  CYS A 702      60.466 -19.028 -23.402  1.00  1.14           H  
ATOM  10982 1HB  CYS A 702      59.757 -17.009 -22.108  1.00  1.14           H  
ATOM  10983 2HB  CYS A 702      58.154 -17.665 -22.028  1.00  1.14           H  
ATOM  10984  N   THR A 703      57.229 -19.682 -23.694  1.00  1.10           N  
ATOM  10985  CA  THR A 703      56.175 -20.688 -23.887  1.00  1.10           C  
ATOM  10986  C   THR A 703      55.814 -21.573 -22.708  1.00  1.10           C  
ATOM  10987  O   THR A 703      54.679 -21.569 -22.246  1.00  1.10           O  
ATOM  10988  CB  THR A 703      56.542 -21.588 -25.084  1.00  1.10           C  
ATOM  10989  OG1 THR A 703      56.552 -20.824 -26.282  1.00  1.10           O  
ATOM  10990  CG2 THR A 703      55.629 -22.685 -25.245  1.00  1.10           C  
ATOM  10991  H   THR A 703      56.985 -18.721 -23.854  1.00  1.10           H  
ATOM  10992  HA  THR A 703      55.269 -20.145 -24.160  1.00  1.10           H  
ATOM  10993  HB  THR A 703      57.537 -21.993 -24.927  1.00  1.10           H  
ATOM  10994  HG1 THR A 703      55.803 -21.158 -26.875  1.00  1.10           H  
ATOM  10995 1HG2 THR A 703      55.951 -23.267 -26.087  1.00  1.10           H  
ATOM  10996 2HG2 THR A 703      55.607 -23.314 -24.374  1.00  1.10           H  
ATOM  10997 3HG2 THR A 703      54.657 -22.296 -25.428  1.00  1.10           H  
ATOM  10998  N   GLY A 704      56.755 -22.373 -22.251  1.00  1.07           N  
ATOM  10999  CA  GLY A 704      56.478 -23.246 -21.128  1.00  1.07           C  
ATOM  11000  C   GLY A 704      57.534 -23.130 -20.055  1.00  1.07           C  
ATOM  11001  O   GLY A 704      57.458 -23.818 -19.031  1.00  1.07           O  
ATOM  11002  H   GLY A 704      57.676 -22.320 -22.677  1.00  1.07           H  
ATOM  11003 1HA  GLY A 704      55.510 -22.989 -20.701  1.00  1.07           H  
ATOM  11004 2HA  GLY A 704      56.402 -24.272 -21.474  1.00  1.07           H  
ATOM  11005  N   GLY A 705      58.520 -22.278 -20.276  1.00  1.04           N  
ATOM  11006  CA  GLY A 705      59.590 -22.125 -19.307  1.00  1.04           C  
ATOM  11007  C   GLY A 705      60.309 -23.436 -19.131  1.00  1.04           C  
ATOM  11008  O   GLY A 705      60.402 -24.233 -20.074  1.00  1.04           O  
ATOM  11009  H   GLY A 705      58.541 -21.733 -21.137  1.00  1.04           H  
ATOM  11010 1HA  GLY A 705      60.298 -21.394 -19.658  1.00  1.04           H  
ATOM  11011 2HA  GLY A 705      59.199 -21.765 -18.360  1.00  1.04           H  
ATOM  11012  N   ALA A 706      60.821 -23.678 -17.929  1.00  1.01           N  
ATOM  11013  CA  ALA A 706      61.574 -24.901 -17.691  1.00  1.01           C  
ATOM  11014  C   ALA A 706      60.756 -26.148 -17.926  1.00  1.01           C  
ATOM  11015  O   ALA A 706      61.245 -27.087 -18.543  1.00  1.01           O  
ATOM  11016  CB  ALA A 706      62.098 -24.908 -16.288  1.00  1.01           C  
ATOM  11017  H   ALA A 706      60.711 -22.990 -17.179  1.00  1.01           H  
ATOM  11018  HA  ALA A 706      62.409 -24.936 -18.369  1.00  1.01           H  
ATOM  11019 1HB  ALA A 706      62.687 -25.804 -16.129  1.00  1.01           H  
ATOM  11020 2HB  ALA A 706      62.727 -24.028 -16.115  1.00  1.01           H  
ATOM  11021 3HB  ALA A 706      61.257 -24.885 -15.601  1.00  1.01           H  
ATOM  11022  N   ALA A 707      59.498 -26.172 -17.499  1.00  1.00           N  
ATOM  11023  CA  ALA A 707      58.734 -27.394 -17.702  1.00  1.00           C  
ATOM  11024  C   ALA A 707      58.585 -27.694 -19.186  1.00  1.00           C  
ATOM  11025  O   ALA A 707      58.747 -28.839 -19.616  1.00  1.00           O  
ATOM  11026  CB  ALA A 707      57.376 -27.289 -17.046  1.00  1.00           C  
ATOM  11027  H   ALA A 707      59.097 -25.372 -17.032  1.00  1.00           H  
ATOM  11028  HA  ALA A 707      59.284 -28.209 -17.251  1.00  1.00           H  
ATOM  11029 1HB  ALA A 707      56.830 -28.221 -17.190  1.00  1.00           H  
ATOM  11030 2HB  ALA A 707      57.508 -27.106 -15.983  1.00  1.00           H  
ATOM  11031 3HB  ALA A 707      56.815 -26.465 -17.495  1.00  1.00           H  
ATOM  11032  N   GLY A 708      58.339 -26.650 -19.980  1.00  0.98           N  
ATOM  11033  CA  GLY A 708      58.189 -26.810 -21.427  1.00  0.98           C  
ATOM  11034  C   GLY A 708      59.458 -27.389 -22.029  1.00  0.98           C  
ATOM  11035  O   GLY A 708      59.433 -28.392 -22.748  1.00  0.98           O  
ATOM  11036  H   GLY A 708      58.220 -25.724 -19.567  1.00  0.98           H  
ATOM  11037 1HA  GLY A 708      57.342 -27.462 -21.645  1.00  0.98           H  
ATOM  11038 2HA  GLY A 708      57.985 -25.845 -21.882  1.00  0.98           H  
ATOM  11039  N   TYR A 709      60.575 -26.750 -21.715  1.00  0.97           N  
ATOM  11040  CA  TYR A 709      61.888 -27.142 -22.196  1.00  0.97           C  
ATOM  11041  C   TYR A 709      62.169 -28.605 -21.887  1.00  0.97           C  
ATOM  11042  O   TYR A 709      62.640 -29.347 -22.748  1.00  0.97           O  
ATOM  11043  CB  TYR A 709      62.919 -26.204 -21.602  1.00  0.97           C  
ATOM  11044  CG  TYR A 709      64.355 -26.464 -21.936  1.00  0.97           C  
ATOM  11045  CD1 TYR A 709      64.867 -26.139 -23.179  1.00  0.97           C  
ATOM  11046  CD2 TYR A 709      65.178 -26.951 -20.958  1.00  0.97           C  
ATOM  11047  CE1 TYR A 709      66.210 -26.330 -23.434  1.00  0.97           C  
ATOM  11048  CE2 TYR A 709      66.515 -27.125 -21.199  1.00  0.97           C  
ATOM  11049  CZ  TYR A 709      67.034 -26.821 -22.432  1.00  0.97           C  
ATOM  11050  OH  TYR A 709      68.378 -26.997 -22.670  1.00  0.97           O  
ATOM  11051  H   TYR A 709      60.510 -25.938 -21.098  1.00  0.97           H  
ATOM  11052  HA  TYR A 709      61.906 -27.028 -23.276  1.00  0.97           H  
ATOM  11053 1HB  TYR A 709      62.681 -25.183 -21.905  1.00  0.97           H  
ATOM  11054 2HB  TYR A 709      62.823 -26.236 -20.518  1.00  0.97           H  
ATOM  11055  HD1 TYR A 709      64.215 -25.735 -23.953  1.00  0.97           H  
ATOM  11056  HD2 TYR A 709      64.756 -27.178 -19.987  1.00  0.97           H  
ATOM  11057  HE1 TYR A 709      66.621 -26.081 -24.413  1.00  0.97           H  
ATOM  11058  HE2 TYR A 709      67.167 -27.502 -20.413  1.00  0.97           H  
ATOM  11059  HH  TYR A 709      68.789 -27.389 -21.895  1.00  0.97           H  
ATOM  11060  N   ILE A 710      61.874 -29.017 -20.661  1.00  0.97           N  
ATOM  11061  CA  ILE A 710      62.111 -30.382 -20.234  1.00  0.97           C  
ATOM  11062  C   ILE A 710      61.294 -31.362 -21.076  1.00  0.97           C  
ATOM  11063  O   ILE A 710      61.830 -32.382 -21.512  1.00  0.97           O  
ATOM  11064  CB  ILE A 710      61.766 -30.499 -18.770  1.00  0.97           C  
ATOM  11065  CG1 ILE A 710      62.777 -29.686 -18.014  1.00  0.97           C  
ATOM  11066  CG2 ILE A 710      61.845 -31.963 -18.364  1.00  0.97           C  
ATOM  11067  CD1 ILE A 710      62.386 -29.368 -16.621  1.00  0.97           C  
ATOM  11068  H   ILE A 710      61.493 -28.352 -19.990  1.00  0.97           H  
ATOM  11069  HA  ILE A 710      63.159 -30.613 -20.362  1.00  0.97           H  
ATOM  11070  HB  ILE A 710      60.783 -30.088 -18.584  1.00  0.97           H  
ATOM  11071 1HG1 ILE A 710      63.710 -30.243 -17.981  1.00  0.97           H  
ATOM  11072 2HG1 ILE A 710      62.952 -28.765 -18.556  1.00  0.97           H  
ATOM  11073 1HG2 ILE A 710      61.640 -32.072 -17.313  1.00  0.97           H  
ATOM  11074 2HG2 ILE A 710      61.114 -32.518 -18.937  1.00  0.97           H  
ATOM  11075 3HG2 ILE A 710      62.844 -32.347 -18.570  1.00  0.97           H  
ATOM  11076 1HD1 ILE A 710      63.163 -28.778 -16.163  1.00  0.97           H  
ATOM  11077 2HD1 ILE A 710      61.473 -28.796 -16.633  1.00  0.97           H  
ATOM  11078 3HD1 ILE A 710      62.228 -30.270 -16.075  1.00  0.97           H  
ATOM  11079  N   ASP A 711      60.028 -31.062 -21.368  1.00  0.97           N  
ATOM  11080  CA  ASP A 711      59.288 -31.987 -22.224  1.00  0.97           C  
ATOM  11081  C   ASP A 711      59.795 -31.931 -23.666  1.00  0.97           C  
ATOM  11082  O   ASP A 711      59.845 -32.968 -24.348  1.00  0.97           O  
ATOM  11083  CB  ASP A 711      57.778 -31.741 -22.150  1.00  0.97           C  
ATOM  11084  CG  ASP A 711      57.142 -32.357 -20.916  1.00  0.97           C  
ATOM  11085  OD1 ASP A 711      56.989 -33.558 -20.940  1.00  0.97           O  
ATOM  11086  OD2 ASP A 711      56.818 -31.691 -19.974  1.00  0.97           O  
ATOM  11087  H   ASP A 711      59.591 -30.219 -20.985  1.00  0.97           H  
ATOM  11088  HA  ASP A 711      59.452 -32.993 -21.853  1.00  0.97           H  
ATOM  11089 1HB  ASP A 711      57.589 -30.655 -22.149  1.00  0.97           H  
ATOM  11090 2HB  ASP A 711      57.302 -32.150 -23.030  1.00  0.97           H  
ATOM  11091  N   ARG A 712      60.286 -30.784 -24.119  1.00  0.97           N  
ATOM  11092  CA  ARG A 712      60.846 -30.779 -25.460  1.00  0.97           C  
ATOM  11093  C   ARG A 712      62.037 -31.753 -25.457  1.00  0.97           C  
ATOM  11094  O   ARG A 712      62.165 -32.590 -26.350  1.00  0.97           O  
ATOM  11095  CB  ARG A 712      61.329 -29.386 -25.876  1.00  0.97           C  
ATOM  11096  CG  ARG A 712      60.238 -28.320 -26.072  1.00  0.97           C  
ATOM  11097  CD  ARG A 712      60.778 -26.978 -26.411  1.00  0.97           C  
ATOM  11098  NE  ARG A 712      61.282 -26.952 -27.770  1.00  0.97           N  
ATOM  11099  CZ  ARG A 712      62.035 -25.981 -28.317  1.00  0.97           C  
ATOM  11100  NH1 ARG A 712      62.398 -24.927 -27.602  1.00  0.97           N  
ATOM  11101  NH2 ARG A 712      62.404 -26.093 -29.585  1.00  0.97           N  
ATOM  11102  H   ARG A 712      60.230 -29.926 -23.564  1.00  0.97           H  
ATOM  11103  HA  ARG A 712      60.104 -31.135 -26.169  1.00  0.97           H  
ATOM  11104 1HB  ARG A 712      62.041 -29.009 -25.155  1.00  0.97           H  
ATOM  11105 2HB  ARG A 712      61.849 -29.468 -26.833  1.00  0.97           H  
ATOM  11106 1HG  ARG A 712      59.656 -28.591 -26.931  1.00  0.97           H  
ATOM  11107 2HG  ARG A 712      59.598 -28.255 -25.201  1.00  0.97           H  
ATOM  11108 1HD  ARG A 712      59.989 -26.234 -26.318  1.00  0.97           H  
ATOM  11109 2HD  ARG A 712      61.597 -26.732 -25.737  1.00  0.97           H  
ATOM  11110  HE  ARG A 712      61.022 -27.749 -28.381  1.00  0.97           H  
ATOM  11111 1HH1 ARG A 712      62.106 -24.850 -26.640  1.00  0.97           H  
ATOM  11112 2HH1 ARG A 712      62.962 -24.203 -28.021  1.00  0.97           H  
ATOM  11113 1HH2 ARG A 712      62.094 -26.924 -30.136  1.00  0.97           H  
ATOM  11114 2HH2 ARG A 712      62.966 -25.384 -30.018  1.00  0.97           H  
ATOM  11115  N   LEU A 713      62.843 -31.735 -24.386  1.00  0.99           N  
ATOM  11116  CA  LEU A 713      63.989 -32.638 -24.263  1.00  0.99           C  
ATOM  11117  C   LEU A 713      63.615 -34.123 -24.092  1.00  0.99           C  
ATOM  11118  O   LEU A 713      64.292 -35.001 -24.632  1.00  0.99           O  
ATOM  11119  CB  LEU A 713      64.851 -32.240 -23.055  1.00  0.99           C  
ATOM  11120  CG  LEU A 713      65.599 -30.902 -23.136  1.00  0.99           C  
ATOM  11121  CD1 LEU A 713      66.256 -30.637 -21.794  1.00  0.99           C  
ATOM  11122  CD2 LEU A 713      66.616 -30.955 -24.244  1.00  0.99           C  
ATOM  11123  H   LEU A 713      62.683 -31.033 -23.662  1.00  0.99           H  
ATOM  11124  HA  LEU A 713      64.585 -32.541 -25.169  1.00  0.99           H  
ATOM  11125 1HB  LEU A 713      64.213 -32.200 -22.182  1.00  0.99           H  
ATOM  11126 2HB  LEU A 713      65.587 -33.020 -22.893  1.00  0.99           H  
ATOM  11127  HG  LEU A 713      64.903 -30.094 -23.337  1.00  0.99           H  
ATOM  11128 1HD1 LEU A 713      66.786 -29.712 -21.841  1.00  0.99           H  
ATOM  11129 2HD1 LEU A 713      65.497 -30.587 -21.016  1.00  0.99           H  
ATOM  11130 3HD1 LEU A 713      66.953 -31.439 -21.569  1.00  0.99           H  
ATOM  11131 1HD2 LEU A 713      67.146 -30.001 -24.292  1.00  0.99           H  
ATOM  11132 2HD2 LEU A 713      67.328 -31.757 -24.051  1.00  0.99           H  
ATOM  11133 3HD2 LEU A 713      66.107 -31.138 -25.190  1.00  0.99           H  
ATOM  11134  N   LEU A 714      62.543 -34.407 -23.338  1.00  1.01           N  
ATOM  11135  CA  LEU A 714      62.134 -35.787 -23.051  1.00  1.01           C  
ATOM  11136  C   LEU A 714      61.309 -36.446 -24.160  1.00  1.01           C  
ATOM  11137  O   LEU A 714      61.469 -37.636 -24.436  1.00  1.01           O  
ATOM  11138  CB  LEU A 714      61.294 -35.825 -21.772  1.00  1.01           C  
ATOM  11139  CG  LEU A 714      61.985 -35.440 -20.458  1.00  1.01           C  
ATOM  11140  CD1 LEU A 714      60.933 -35.382 -19.347  1.00  1.01           C  
ATOM  11141  CD2 LEU A 714      63.056 -36.450 -20.143  1.00  1.01           C  
ATOM  11142  H   LEU A 714      62.038 -33.636 -22.905  1.00  1.01           H  
ATOM  11143  HA  LEU A 714      63.035 -36.378 -22.901  1.00  1.01           H  
ATOM  11144 1HB  LEU A 714      60.456 -35.145 -21.906  1.00  1.01           H  
ATOM  11145 2HB  LEU A 714      60.905 -36.828 -21.654  1.00  1.01           H  
ATOM  11146  HG  LEU A 714      62.438 -34.466 -20.552  1.00  1.01           H  
ATOM  11147 1HD1 LEU A 714      61.407 -35.102 -18.409  1.00  1.01           H  
ATOM  11148 2HD1 LEU A 714      60.167 -34.644 -19.604  1.00  1.01           H  
ATOM  11149 3HD1 LEU A 714      60.474 -36.357 -19.241  1.00  1.01           H  
ATOM  11150 1HD2 LEU A 714      63.549 -36.180 -19.209  1.00  1.01           H  
ATOM  11151 2HD2 LEU A 714      62.604 -37.436 -20.045  1.00  1.01           H  
ATOM  11152 3HD2 LEU A 714      63.789 -36.464 -20.952  1.00  1.01           H  
ATOM  11153  N   LEU A 715      60.409 -35.682 -24.769  1.00  1.04           N  
ATOM  11154  CA  LEU A 715      59.527 -36.179 -25.816  1.00  1.04           C  
ATOM  11155  C   LEU A 715      59.927 -35.767 -27.225  1.00  1.04           C  
ATOM  11156  O   LEU A 715      59.784 -36.551 -28.163  1.00  1.04           O  
ATOM  11157  CB  LEU A 715      58.107 -35.694 -25.555  1.00  1.04           C  
ATOM  11158  CG  LEU A 715      57.446 -36.204 -24.319  1.00  1.04           C  
ATOM  11159  CD1 LEU A 715      56.113 -35.527 -24.156  1.00  1.04           C  
ATOM  11160  CD2 LEU A 715      57.264 -37.708 -24.483  1.00  1.04           C  
ATOM  11161  H   LEU A 715      60.315 -34.711 -24.495  1.00  1.04           H  
ATOM  11162  HA  LEU A 715      59.535 -37.266 -25.774  1.00  1.04           H  
ATOM  11163 1HB  LEU A 715      58.132 -34.613 -25.490  1.00  1.04           H  
ATOM  11164 2HB  LEU A 715      57.484 -35.963 -26.389  1.00  1.04           H  
ATOM  11165  HG  LEU A 715      58.051 -35.987 -23.442  1.00  1.04           H  
ATOM  11166 1HD1 LEU A 715      55.612 -35.907 -23.273  1.00  1.04           H  
ATOM  11167 2HD1 LEU A 715      56.261 -34.454 -24.049  1.00  1.04           H  
ATOM  11168 3HD1 LEU A 715      55.499 -35.720 -25.032  1.00  1.04           H  
ATOM  11169 1HD2 LEU A 715      56.762 -38.118 -23.615  1.00  1.04           H  
ATOM  11170 2HD2 LEU A 715      56.663 -37.902 -25.367  1.00  1.04           H  
ATOM  11171 3HD2 LEU A 715      58.239 -38.181 -24.601  1.00  1.04           H  
ATOM  11172  N   GLY A 716      60.420 -34.545 -27.382  1.00  1.08           N  
ATOM  11173  CA  GLY A 716      60.730 -34.017 -28.701  1.00  1.08           C  
ATOM  11174  C   GLY A 716      59.575 -33.150 -29.170  1.00  1.08           C  
ATOM  11175  O   GLY A 716      58.414 -33.448 -28.889  1.00  1.08           O  
ATOM  11176  H   GLY A 716      60.572 -33.936 -26.573  1.00  1.08           H  
ATOM  11177 1HA  GLY A 716      61.647 -33.428 -28.654  1.00  1.08           H  
ATOM  11178 2HA  GLY A 716      60.898 -34.834 -29.401  1.00  1.08           H  
ATOM  11179  N   ASP A 717      59.879 -32.135 -29.975  1.00  1.12           N  
ATOM  11180  CA  ASP A 717      58.879 -31.167 -30.437  1.00  1.12           C  
ATOM  11181  C   ASP A 717      57.688 -31.764 -31.187  1.00  1.12           C  
ATOM  11182  O   ASP A 717      56.597 -31.190 -31.163  1.00  1.12           O  
ATOM  11183  CB  ASP A 717      59.541 -30.113 -31.324  1.00  1.12           C  
ATOM  11184  CG  ASP A 717      60.414 -29.126 -30.537  1.00  1.12           C  
ATOM  11185  OD1 ASP A 717      60.320 -29.106 -29.333  1.00  1.12           O  
ATOM  11186  OD2 ASP A 717      61.170 -28.393 -31.137  1.00  1.12           O  
ATOM  11187  H   ASP A 717      60.849 -31.988 -30.219  1.00  1.12           H  
ATOM  11188  HA  ASP A 717      58.492 -30.657 -29.560  1.00  1.12           H  
ATOM  11189 1HB  ASP A 717      60.156 -30.608 -32.080  1.00  1.12           H  
ATOM  11190 2HB  ASP A 717      58.769 -29.555 -31.855  1.00  1.12           H  
ATOM  11191  N   ASP A 718      57.893 -32.912 -31.832  1.00  1.19           N  
ATOM  11192  CA  ASP A 718      56.866 -33.578 -32.632  1.00  1.19           C  
ATOM  11193  C   ASP A 718      55.876 -34.393 -31.806  1.00  1.19           C  
ATOM  11194  O   ASP A 718      54.865 -34.855 -32.335  1.00  1.19           O  
ATOM  11195  CB  ASP A 718      57.537 -34.502 -33.645  1.00  1.19           C  
ATOM  11196  CG  ASP A 718      58.278 -33.742 -34.734  1.00  1.19           C  
ATOM  11197  OD1 ASP A 718      57.913 -32.622 -35.012  1.00  1.19           O  
ATOM  11198  OD2 ASP A 718      59.222 -34.273 -35.262  1.00  1.19           O  
ATOM  11199  H   ASP A 718      58.809 -33.332 -31.771  1.00  1.19           H  
ATOM  11200  HA  ASP A 718      56.307 -32.813 -33.170  1.00  1.19           H  
ATOM  11201 1HB  ASP A 718      58.237 -35.161 -33.128  1.00  1.19           H  
ATOM  11202 2HB  ASP A 718      56.779 -35.144 -34.111  1.00  1.19           H  
ATOM  11203  N   HIS A 719      56.163 -34.573 -30.516  1.00  1.28           N  
ATOM  11204  CA  HIS A 719      55.303 -35.374 -29.658  1.00  1.28           C  
ATOM  11205  C   HIS A 719      54.693 -34.543 -28.537  1.00  1.28           C  
ATOM  11206  O   HIS A 719      54.098 -35.072 -27.596  1.00  1.28           O  
ATOM  11207  CB  HIS A 719      56.089 -36.546 -29.085  1.00  1.28           C  
ATOM  11208  CG  HIS A 719      56.579 -37.490 -30.126  1.00  1.28           C  
ATOM  11209  ND1 HIS A 719      55.736 -38.315 -30.834  1.00  1.28           N  
ATOM  11210  CD2 HIS A 719      57.826 -37.733 -30.593  1.00  1.28           C  
ATOM  11211  CE1 HIS A 719      56.444 -39.034 -31.688  1.00  1.28           C  
ATOM  11212  NE2 HIS A 719      57.719 -38.703 -31.560  1.00  1.28           N  
ATOM  11213  H   HIS A 719      56.996 -34.151 -30.103  1.00  1.28           H  
ATOM  11214  HA  HIS A 719      54.481 -35.780 -30.246  1.00  1.28           H  
ATOM  11215 1HB  HIS A 719      56.958 -36.164 -28.561  1.00  1.28           H  
ATOM  11216 2HB  HIS A 719      55.473 -37.093 -28.370  1.00  1.28           H  
ATOM  11217  HD1 HIS A 719      54.717 -38.341 -30.731  1.00  1.28           H  
ATOM  11218  HD2 HIS A 719      58.802 -37.319 -30.342  1.00  1.28           H  
ATOM  11219  HE1 HIS A 719      55.971 -39.748 -32.334  1.00  1.28           H  
ATOM  11220  N   LEU A 720      54.805 -33.231 -28.649  1.00  1.40           N  
ATOM  11221  CA  LEU A 720      54.238 -32.349 -27.641  1.00  1.40           C  
ATOM  11222  C   LEU A 720      52.835 -31.999 -28.071  1.00  1.40           C  
ATOM  11223  O   LEU A 720      52.483 -32.189 -29.236  1.00  1.40           O  
ATOM  11224  CB  LEU A 720      55.060 -31.077 -27.511  1.00  1.40           C  
ATOM  11225  CG  LEU A 720      56.500 -31.307 -27.205  1.00  1.40           C  
ATOM  11226  CD1 LEU A 720      57.190 -30.017 -27.114  1.00  1.40           C  
ATOM  11227  CD2 LEU A 720      56.658 -32.098 -25.946  1.00  1.40           C  
ATOM  11228  H   LEU A 720      55.306 -32.843 -29.441  1.00  1.40           H  
ATOM  11229  HA  LEU A 720      54.202 -32.864 -26.681  1.00  1.40           H  
ATOM  11230 1HB  LEU A 720      54.995 -30.525 -28.449  1.00  1.40           H  
ATOM  11231 2HB  LEU A 720      54.635 -30.458 -26.716  1.00  1.40           H  
ATOM  11232  HG  LEU A 720      56.931 -31.846 -28.013  1.00  1.40           H  
ATOM  11233 1HD1 LEU A 720      58.214 -30.217 -26.931  1.00  1.40           H  
ATOM  11234 2HD1 LEU A 720      57.080 -29.464 -28.045  1.00  1.40           H  
ATOM  11235 3HD1 LEU A 720      56.768 -29.433 -26.289  1.00  1.40           H  
ATOM  11236 1HD2 LEU A 720      57.713 -32.262 -25.760  1.00  1.40           H  
ATOM  11237 2HD2 LEU A 720      56.218 -31.542 -25.114  1.00  1.40           H  
ATOM  11238 3HD2 LEU A 720      56.150 -33.054 -26.055  1.00  1.40           H  
ATOM  11239  N   TYR A 721      51.997 -31.520 -27.170  1.00  1.57           N  
ATOM  11240  CA  TYR A 721      50.695 -31.105 -27.664  1.00  1.57           C  
ATOM  11241  C   TYR A 721      50.896 -29.936 -28.634  1.00  1.57           C  
ATOM  11242  O   TYR A 721      51.559 -28.955 -28.312  1.00  1.57           O  
ATOM  11243  CB  TYR A 721      49.718 -30.811 -26.537  1.00  1.57           C  
ATOM  11244  CG  TYR A 721      48.398 -30.427 -27.084  1.00  1.57           C  
ATOM  11245  CD1 TYR A 721      47.791 -31.243 -28.043  1.00  1.57           C  
ATOM  11246  CD2 TYR A 721      47.770 -29.313 -26.639  1.00  1.57           C  
ATOM  11247  CE1 TYR A 721      46.576 -30.889 -28.576  1.00  1.57           C  
ATOM  11248  CE2 TYR A 721      46.560 -28.987 -27.156  1.00  1.57           C  
ATOM  11249  CZ  TYR A 721      45.968 -29.739 -28.122  1.00  1.57           C  
ATOM  11250  OH  TYR A 721      44.771 -29.319 -28.650  1.00  1.57           O  
ATOM  11251  H   TYR A 721      52.270 -31.391 -26.201  1.00  1.57           H  
ATOM  11252  HA  TYR A 721      50.269 -31.924 -28.239  1.00  1.57           H  
ATOM  11253 1HB  TYR A 721      49.595 -31.691 -25.900  1.00  1.57           H  
ATOM  11254 2HB  TYR A 721      50.095 -29.991 -25.918  1.00  1.57           H  
ATOM  11255  HD1 TYR A 721      48.295 -32.148 -28.387  1.00  1.57           H  
ATOM  11256  HD2 TYR A 721      48.233 -28.687 -25.875  1.00  1.57           H  
ATOM  11257  HE1 TYR A 721      46.106 -31.504 -29.346  1.00  1.57           H  
ATOM  11258  HE2 TYR A 721      46.056 -28.117 -26.814  1.00  1.57           H  
ATOM  11259  HH  TYR A 721      44.782 -28.326 -28.703  1.00  1.57           H  
ATOM  11260  N   GLN A 722      50.352 -30.066 -29.840  1.00  1.77           N  
ATOM  11261  CA  GLN A 722      50.597 -29.093 -30.898  1.00  1.77           C  
ATOM  11262  C   GLN A 722      49.609 -27.934 -30.985  1.00  1.77           C  
ATOM  11263  O   GLN A 722      49.915 -26.915 -31.606  1.00  1.77           O  
ATOM  11264  CB  GLN A 722      50.567 -29.816 -32.245  1.00  1.77           C  
ATOM  11265  CG  GLN A 722      51.597 -30.955 -32.425  1.00  1.77           C  
ATOM  11266  CD  GLN A 722      53.082 -30.548 -32.385  1.00  1.77           C  
ATOM  11267  OE1 GLN A 722      53.539 -29.723 -33.189  1.00  1.77           O  
ATOM  11268  NE2 GLN A 722      53.829 -31.149 -31.469  1.00  1.77           N  
ATOM  11269  H   GLN A 722      49.811 -30.890 -30.039  1.00  1.77           H  
ATOM  11270  HA  GLN A 722      51.590 -28.673 -30.740  1.00  1.77           H  
ATOM  11271 1HB  GLN A 722      49.581 -30.247 -32.389  1.00  1.77           H  
ATOM  11272 2HB  GLN A 722      50.718 -29.094 -33.045  1.00  1.77           H  
ATOM  11273 1HG  GLN A 722      51.438 -31.685 -31.628  1.00  1.77           H  
ATOM  11274 2HG  GLN A 722      51.414 -31.427 -33.388  1.00  1.77           H  
ATOM  11275 1HE2 GLN A 722      54.827 -30.959 -31.397  1.00  1.77           H  
ATOM  11276 2HE2 GLN A 722      53.400 -31.797 -30.814  1.00  1.77           H  
ATOM  11277  N   HIS A 723      48.426 -28.067 -30.383  1.00  1.99           N  
ATOM  11278  CA  HIS A 723      47.431 -27.009 -30.548  1.00  1.99           C  
ATOM  11279  C   HIS A 723      46.732 -26.544 -29.263  1.00  1.99           C  
ATOM  11280  O   HIS A 723      45.515 -26.738 -29.128  1.00  1.99           O  
ATOM  11281  CB  HIS A 723      46.336 -27.485 -31.510  1.00  1.99           C  
ATOM  11282  CG  HIS A 723      46.832 -27.921 -32.856  1.00  1.99           C  
ATOM  11283  ND1 HIS A 723      47.289 -27.038 -33.807  1.00  1.99           N  
ATOM  11284  CD2 HIS A 723      46.925 -29.151 -33.406  1.00  1.99           C  
ATOM  11285  CE1 HIS A 723      47.654 -27.709 -34.885  1.00  1.99           C  
ATOM  11286  NE2 HIS A 723      47.442 -28.997 -34.667  1.00  1.99           N  
ATOM  11287  H   HIS A 723      48.217 -28.895 -29.846  1.00  1.99           H  
ATOM  11288  HA  HIS A 723      47.905 -26.136 -30.992  1.00  1.99           H  
ATOM  11289 1HB  HIS A 723      45.804 -28.324 -31.059  1.00  1.99           H  
ATOM  11290 2HB  HIS A 723      45.614 -26.684 -31.658  1.00  1.99           H  
ATOM  11291  HD1 HIS A 723      47.352 -26.043 -33.712  1.00  1.99           H  
ATOM  11292  HD2 HIS A 723      46.677 -30.144 -33.035  1.00  1.99           H  
ATOM  11293  HE1 HIS A 723      48.050 -27.187 -35.756  1.00  1.99           H  
ATOM  11294  N   PRO A 724      47.464 -26.021 -28.264  1.00  2.22           N  
ATOM  11295  CA  PRO A 724      46.915 -25.416 -27.070  1.00  2.22           C  
ATOM  11296  C   PRO A 724      46.345 -24.060 -27.408  1.00  2.22           C  
ATOM  11297  O   PRO A 724      46.957 -23.302 -28.167  1.00  2.22           O  
ATOM  11298  CB  PRO A 724      48.134 -25.335 -26.159  1.00  2.22           C  
ATOM  11299  CG  PRO A 724      49.301 -25.230 -27.108  1.00  2.22           C  
ATOM  11300  CD  PRO A 724      48.926 -26.051 -28.303  1.00  2.22           C  
ATOM  11301  HA  PRO A 724      46.134 -26.046 -26.635  1.00  2.22           H  
ATOM  11302 1HB  PRO A 724      48.043 -24.478 -25.488  1.00  2.22           H  
ATOM  11303 2HB  PRO A 724      48.193 -26.230 -25.525  1.00  2.22           H  
ATOM  11304 1HG  PRO A 724      49.527 -24.189 -27.344  1.00  2.22           H  
ATOM  11305 2HG  PRO A 724      50.176 -25.656 -26.629  1.00  2.22           H  
ATOM  11306 1HD  PRO A 724      49.316 -25.580 -29.214  1.00  2.22           H  
ATOM  11307 2HD  PRO A 724      49.313 -27.069 -28.147  1.00  2.22           H  
ATOM  11308  N   SER A 725      45.265 -23.682 -26.731  1.00  2.42           N  
ATOM  11309  CA  SER A 725      44.669 -22.359 -26.915  1.00  2.42           C  
ATOM  11310  C   SER A 725      45.637 -21.259 -26.513  1.00  2.42           C  
ATOM  11311  O   SER A 725      45.615 -20.157 -27.062  1.00  2.42           O  
ATOM  11312  CB  SER A 725      43.406 -22.271 -26.073  1.00  2.42           C  
ATOM  11313  OG  SER A 725      43.708 -22.355 -24.704  1.00  2.42           O  
ATOM  11314  H   SER A 725      44.816 -24.337 -26.105  1.00  2.42           H  
ATOM  11315  HA  SER A 725      44.416 -22.234 -27.969  1.00  2.42           H  
ATOM  11316 1HB  SER A 725      42.907 -21.342 -26.263  1.00  2.42           H  
ATOM  11317 2HB  SER A 725      42.723 -23.072 -26.349  1.00  2.42           H  
ATOM  11318  HG  SER A 725      42.866 -22.240 -24.227  1.00  2.42           H  
ATOM  11319  N   SER A 726      46.553 -21.626 -25.632  1.00  2.57           N  
ATOM  11320  CA  SER A 726      47.569 -20.765 -25.071  1.00  2.57           C  
ATOM  11321  C   SER A 726      48.461 -20.164 -26.145  1.00  2.57           C  
ATOM  11322  O   SER A 726      48.916 -19.030 -26.016  1.00  2.57           O  
ATOM  11323  CB  SER A 726      48.426 -21.575 -24.139  1.00  2.57           C  
ATOM  11324  OG  SER A 726      47.686 -22.081 -23.061  1.00  2.57           O  
ATOM  11325  H   SER A 726      46.485 -22.572 -25.288  1.00  2.57           H  
ATOM  11326  HA  SER A 726      47.084 -19.959 -24.524  1.00  2.57           H  
ATOM  11327 1HB  SER A 726      48.881 -22.384 -24.687  1.00  2.57           H  
ATOM  11328 2HB  SER A 726      49.216 -20.941 -23.763  1.00  2.57           H  
ATOM  11329  HG  SER A 726      48.305 -22.601 -22.530  1.00  2.57           H  
ATOM  11330  N   ALA A 727      48.766 -20.938 -27.194  1.00  2.65           N  
ATOM  11331  CA  ALA A 727      49.661 -20.455 -28.243  1.00  2.65           C  
ATOM  11332  C   ALA A 727      49.068 -19.226 -28.925  1.00  2.65           C  
ATOM  11333  O   ALA A 727      49.774 -18.300 -29.340  1.00  2.65           O  
ATOM  11334  CB  ALA A 727      49.929 -21.552 -29.251  1.00  2.65           C  
ATOM  11335  H   ALA A 727      48.323 -21.853 -27.300  1.00  2.65           H  
ATOM  11336  HA  ALA A 727      50.600 -20.163 -27.786  1.00  2.65           H  
ATOM  11337 1HB  ALA A 727      50.618 -21.182 -30.014  1.00  2.65           H  
ATOM  11338 2HB  ALA A 727      50.369 -22.402 -28.748  1.00  2.65           H  
ATOM  11339 3HB  ALA A 727      48.989 -21.852 -29.718  1.00  2.65           H  
ATOM  11340  N   VAL A 728      47.750 -19.211 -29.037  1.00  2.64           N  
ATOM  11341  CA  VAL A 728      47.052 -18.118 -29.666  1.00  2.64           C  
ATOM  11342  C   VAL A 728      46.801 -17.013 -28.662  1.00  2.64           C  
ATOM  11343  O   VAL A 728      47.063 -15.843 -28.935  1.00  2.64           O  
ATOM  11344  CB  VAL A 728      45.747 -18.620 -30.269  1.00  2.64           C  
ATOM  11345  CG1 VAL A 728      44.915 -17.452 -30.790  1.00  2.64           C  
ATOM  11346  CG2 VAL A 728      46.058 -19.587 -31.388  1.00  2.64           C  
ATOM  11347  H   VAL A 728      47.194 -19.956 -28.626  1.00  2.64           H  
ATOM  11348  HA  VAL A 728      47.675 -17.725 -30.469  1.00  2.64           H  
ATOM  11349  HB  VAL A 728      45.212 -19.132 -29.522  1.00  2.64           H  
ATOM  11350 1HG1 VAL A 728      43.990 -17.824 -31.197  1.00  2.64           H  
ATOM  11351 2HG1 VAL A 728      44.692 -16.768 -29.968  1.00  2.64           H  
ATOM  11352 3HG1 VAL A 728      45.466 -16.923 -31.563  1.00  2.64           H  
ATOM  11353 1HG2 VAL A 728      45.138 -19.968 -31.808  1.00  2.64           H  
ATOM  11354 2HG2 VAL A 728      46.625 -19.073 -32.162  1.00  2.64           H  
ATOM  11355 3HG2 VAL A 728      46.647 -20.415 -30.993  1.00  2.64           H  
ATOM  11356  N   LEU A 729      46.362 -17.383 -27.463  1.00  2.54           N  
ATOM  11357  CA  LEU A 729      46.031 -16.389 -26.453  1.00  2.54           C  
ATOM  11358  C   LEU A 729      47.239 -15.522 -26.076  1.00  2.54           C  
ATOM  11359  O   LEU A 729      47.088 -14.315 -25.856  1.00  2.54           O  
ATOM  11360  CB  LEU A 729      45.455 -17.082 -25.210  1.00  2.54           C  
ATOM  11361  CG  LEU A 729      44.060 -17.721 -25.400  1.00  2.54           C  
ATOM  11362  CD1 LEU A 729      43.672 -18.533 -24.182  1.00  2.54           C  
ATOM  11363  CD2 LEU A 729      43.046 -16.632 -25.662  1.00  2.54           C  
ATOM  11364  H   LEU A 729      46.203 -18.370 -27.268  1.00  2.54           H  
ATOM  11365  HA  LEU A 729      45.264 -15.747 -26.863  1.00  2.54           H  
ATOM  11366 1HB  LEU A 729      46.140 -17.867 -24.909  1.00  2.54           H  
ATOM  11367 2HB  LEU A 729      45.389 -16.359 -24.401  1.00  2.54           H  
ATOM  11368  HG  LEU A 729      44.096 -18.387 -26.229  1.00  2.54           H  
ATOM  11369 1HD1 LEU A 729      42.697 -18.989 -24.340  1.00  2.54           H  
ATOM  11370 2HD1 LEU A 729      44.411 -19.316 -24.030  1.00  2.54           H  
ATOM  11371 3HD1 LEU A 729      43.636 -17.887 -23.313  1.00  2.54           H  
ATOM  11372 1HD2 LEU A 729      42.072 -17.080 -25.807  1.00  2.54           H  
ATOM  11373 2HD2 LEU A 729      43.010 -15.951 -24.813  1.00  2.54           H  
ATOM  11374 3HD2 LEU A 729      43.338 -16.092 -26.555  1.00  2.54           H  
ATOM  11375  N   TYR A 730      48.440 -16.116 -26.066  1.00  2.37           N  
ATOM  11376  CA  TYR A 730      49.668 -15.398 -25.739  1.00  2.37           C  
ATOM  11377  C   TYR A 730      50.528 -14.986 -26.939  1.00  2.37           C  
ATOM  11378  O   TYR A 730      51.728 -14.748 -26.761  1.00  2.37           O  
ATOM  11379  CB  TYR A 730      50.566 -16.207 -24.807  1.00  2.37           C  
ATOM  11380  CG  TYR A 730      50.096 -16.399 -23.379  1.00  2.37           C  
ATOM  11381  CD1 TYR A 730      49.656 -17.620 -22.937  1.00  2.37           C  
ATOM  11382  CD2 TYR A 730      50.135 -15.329 -22.503  1.00  2.37           C  
ATOM  11383  CE1 TYR A 730      49.284 -17.763 -21.628  1.00  2.37           C  
ATOM  11384  CE2 TYR A 730      49.755 -15.470 -21.201  1.00  2.37           C  
ATOM  11385  CZ  TYR A 730      49.337 -16.680 -20.756  1.00  2.37           C  
ATOM  11386  OH  TYR A 730      48.974 -16.826 -19.444  1.00  2.37           O  
ATOM  11387  H   TYR A 730      48.507 -17.119 -26.243  1.00  2.37           H  
ATOM  11388  HA  TYR A 730      49.387 -14.481 -25.223  1.00  2.37           H  
ATOM  11389 1HB  TYR A 730      50.690 -17.199 -25.248  1.00  2.37           H  
ATOM  11390 2HB  TYR A 730      51.552 -15.751 -24.774  1.00  2.37           H  
ATOM  11391  HD1 TYR A 730      49.622 -18.472 -23.614  1.00  2.37           H  
ATOM  11392  HD2 TYR A 730      50.468 -14.379 -22.843  1.00  2.37           H  
ATOM  11393  HE1 TYR A 730      48.961 -18.725 -21.271  1.00  2.37           H  
ATOM  11394  HE2 TYR A 730      49.797 -14.616 -20.524  1.00  2.37           H  
ATOM  11395  HH  TYR A 730      48.638 -17.730 -19.293  1.00  2.37           H  
ATOM  11396  N   HIS A 731      49.983 -14.994 -28.164  1.00  2.16           N  
ATOM  11397  CA  HIS A 731      50.760 -14.554 -29.338  1.00  2.16           C  
ATOM  11398  C   HIS A 731      52.150 -15.192 -29.399  1.00  2.16           C  
ATOM  11399  O   HIS A 731      53.149 -14.485 -29.561  1.00  2.16           O  
ATOM  11400  CB  HIS A 731      50.950 -13.038 -29.300  1.00  2.16           C  
ATOM  11401  CG  HIS A 731      49.681 -12.273 -29.240  1.00  2.16           C  
ATOM  11402  ND1 HIS A 731      49.647 -10.905 -29.153  1.00  2.16           N  
ATOM  11403  CD2 HIS A 731      48.396 -12.677 -29.255  1.00  2.16           C  
ATOM  11404  CE1 HIS A 731      48.396 -10.506 -29.110  1.00  2.16           C  
ATOM  11405  NE2 HIS A 731      47.619 -11.555 -29.180  1.00  2.16           N  
ATOM  11406  H   HIS A 731      48.999 -15.248 -28.289  1.00  2.16           H  
ATOM  11407  HA  HIS A 731      50.226 -14.826 -30.249  1.00  2.16           H  
ATOM  11408 1HB  HIS A 731      51.560 -12.769 -28.440  1.00  2.16           H  
ATOM  11409 2HB  HIS A 731      51.492 -12.719 -30.188  1.00  2.16           H  
ATOM  11410  HD1 HIS A 731      50.442 -10.283 -29.121  1.00  2.16           H  
ATOM  11411  HD2 HIS A 731      47.931 -13.650 -29.316  1.00  2.16           H  
ATOM  11412  HE1 HIS A 731      48.158  -9.476 -29.030  1.00  2.16           H  
ATOM  11413  N   THR A 732      52.215 -16.505 -29.241  1.00  1.95           N  
ATOM  11414  CA  THR A 732      53.475 -17.219 -29.128  1.00  1.95           C  
ATOM  11415  C   THR A 732      53.713 -18.175 -30.306  1.00  1.95           C  
ATOM  11416  O   THR A 732      52.790 -18.847 -30.760  1.00  1.95           O  
ATOM  11417  CB  THR A 732      53.468 -17.945 -27.783  1.00  1.95           C  
ATOM  11418  OG1 THR A 732      53.372 -16.994 -26.669  1.00  1.95           O  
ATOM  11419  CG2 THR A 732      54.685 -18.770 -27.597  1.00  1.95           C  
ATOM  11420  H   THR A 732      51.350 -17.044 -29.170  1.00  1.95           H  
ATOM  11421  HA  THR A 732      54.286 -16.491 -29.119  1.00  1.95           H  
ATOM  11422  HB  THR A 732      52.588 -18.555 -27.777  1.00  1.95           H  
ATOM  11423  HG1 THR A 732      52.721 -16.254 -26.852  1.00  1.95           H  
ATOM  11424 1HG2 THR A 732      54.635 -19.278 -26.645  1.00  1.95           H  
ATOM  11425 2HG2 THR A 732      54.742 -19.489 -28.380  1.00  1.95           H  
ATOM  11426 3HG2 THR A 732      55.549 -18.132 -27.619  1.00  1.95           H  
ATOM  11427  N   GLU A 733      54.943 -18.192 -30.847  1.00  1.77           N  
ATOM  11428  CA  GLU A 733      55.262 -19.026 -32.011  1.00  1.77           C  
ATOM  11429  C   GLU A 733      55.463 -20.509 -31.682  1.00  1.77           C  
ATOM  11430  O   GLU A 733      55.314 -21.372 -32.549  1.00  1.77           O  
ATOM  11431  CB  GLU A 733      56.508 -18.483 -32.708  1.00  1.77           C  
ATOM  11432  CG  GLU A 733      56.314 -17.103 -33.344  1.00  1.77           C  
ATOM  11433  CD  GLU A 733      57.567 -16.540 -33.979  1.00  1.77           C  
ATOM  11434  OE1 GLU A 733      58.616 -16.602 -33.368  1.00  1.77           O  
ATOM  11435  OE2 GLU A 733      57.473 -16.049 -35.082  1.00  1.77           O  
ATOM  11436  H   GLU A 733      55.699 -17.650 -30.428  1.00  1.77           H  
ATOM  11437  HA  GLU A 733      54.428 -18.954 -32.710  1.00  1.77           H  
ATOM  11438 1HB  GLU A 733      57.326 -18.435 -32.007  1.00  1.77           H  
ATOM  11439 2HB  GLU A 733      56.803 -19.170 -33.499  1.00  1.77           H  
ATOM  11440 1HG  GLU A 733      55.539 -17.177 -34.105  1.00  1.77           H  
ATOM  11441 2HG  GLU A 733      55.963 -16.414 -32.574  1.00  1.77           H  
ATOM  11442  N   VAL A 734      55.820 -20.796 -30.436  1.00  1.66           N  
ATOM  11443  CA  VAL A 734      56.084 -22.160 -29.994  1.00  1.66           C  
ATOM  11444  C   VAL A 734      54.964 -22.647 -29.074  1.00  1.66           C  
ATOM  11445  O   VAL A 734      54.660 -22.016 -28.052  1.00  1.66           O  
ATOM  11446  CB  VAL A 734      57.437 -22.232 -29.275  1.00  1.66           C  
ATOM  11447  CG1 VAL A 734      57.703 -23.661 -28.793  1.00  1.66           C  
ATOM  11448  CG2 VAL A 734      58.527 -21.732 -30.214  1.00  1.66           C  
ATOM  11449  H   VAL A 734      55.920 -20.034 -29.785  1.00  1.66           H  
ATOM  11450  HA  VAL A 734      56.123 -22.812 -30.867  1.00  1.66           H  
ATOM  11451  HB  VAL A 734      57.413 -21.599 -28.408  1.00  1.66           H  
ATOM  11452 1HG1 VAL A 734      58.657 -23.695 -28.269  1.00  1.66           H  
ATOM  11453 2HG1 VAL A 734      56.909 -23.978 -28.117  1.00  1.66           H  
ATOM  11454 3HG1 VAL A 734      57.734 -24.334 -29.647  1.00  1.66           H  
ATOM  11455 1HG2 VAL A 734      59.488 -21.764 -29.702  1.00  1.66           H  
ATOM  11456 2HG2 VAL A 734      58.563 -22.366 -31.100  1.00  1.66           H  
ATOM  11457 3HG2 VAL A 734      58.312 -20.703 -30.512  1.00  1.66           H  
ATOM  11458  N   ALA A 735      54.368 -23.790 -29.447  1.00  1.58           N  
ATOM  11459  CA  ALA A 735      53.239 -24.383 -28.732  1.00  1.58           C  
ATOM  11460  C   ALA A 735      53.578 -24.715 -27.290  1.00  1.58           C  
ATOM  11461  O   ALA A 735      54.683 -25.153 -26.977  1.00  1.58           O  
ATOM  11462  CB  ALA A 735      52.767 -25.655 -29.429  1.00  1.58           C  
ATOM  11463  H   ALA A 735      54.700 -24.246 -30.287  1.00  1.58           H  
ATOM  11464  HA  ALA A 735      52.427 -23.658 -28.729  1.00  1.58           H  
ATOM  11465 1HB  ALA A 735      51.909 -26.067 -28.894  1.00  1.58           H  
ATOM  11466 2HB  ALA A 735      52.476 -25.434 -30.455  1.00  1.58           H  
ATOM  11467 3HB  ALA A 735      53.568 -26.393 -29.431  1.00  1.58           H  
ATOM  11468  N   TYR A 736      52.582 -24.520 -26.441  1.00  1.52           N  
ATOM  11469  CA  TYR A 736      52.628 -24.744 -25.004  1.00  1.52           C  
ATOM  11470  C   TYR A 736      52.463 -26.183 -24.601  1.00  1.52           C  
ATOM  11471  O   TYR A 736      51.895 -26.993 -25.329  1.00  1.52           O  
ATOM  11472  CB  TYR A 736      51.539 -23.924 -24.316  1.00  1.52           C  
ATOM  11473  CG  TYR A 736      51.796 -22.485 -24.322  1.00  1.52           C  
ATOM  11474  CD1 TYR A 736      51.991 -21.816 -25.494  1.00  1.52           C  
ATOM  11475  CD2 TYR A 736      51.827 -21.818 -23.143  1.00  1.52           C  
ATOM  11476  CE1 TYR A 736      52.269 -20.486 -25.464  1.00  1.52           C  
ATOM  11477  CE2 TYR A 736      52.079 -20.490 -23.116  1.00  1.52           C  
ATOM  11478  CZ  TYR A 736      52.334 -19.799 -24.268  1.00  1.52           C  
ATOM  11479  OH  TYR A 736      52.662 -18.425 -24.223  1.00  1.52           O  
ATOM  11480  H   TYR A 736      51.719 -24.168 -26.825  1.00  1.52           H  
ATOM  11481  HA  TYR A 736      53.596 -24.427 -24.636  1.00  1.52           H  
ATOM  11482 1HB  TYR A 736      50.588 -24.104 -24.791  1.00  1.52           H  
ATOM  11483 2HB  TYR A 736      51.447 -24.238 -23.277  1.00  1.52           H  
ATOM  11484  HD1 TYR A 736      51.956 -22.342 -26.447  1.00  1.52           H  
ATOM  11485  HD2 TYR A 736      51.653 -22.352 -22.213  1.00  1.52           H  
ATOM  11486  HE1 TYR A 736      52.442 -20.006 -26.365  1.00  1.52           H  
ATOM  11487  HE2 TYR A 736      52.093 -20.014 -22.182  1.00  1.52           H  
ATOM  11488  HH  TYR A 736      52.822 -18.071 -25.131  1.00  1.52           H  
ATOM  11489  N   ASP A 737      52.899 -26.464 -23.381  1.00  1.46           N  
ATOM  11490  CA  ASP A 737      52.761 -27.772 -22.765  1.00  1.46           C  
ATOM  11491  C   ASP A 737      51.966 -27.712 -21.458  1.00  1.46           C  
ATOM  11492  O   ASP A 737      52.553 -27.846 -20.385  1.00  1.46           O  
ATOM  11493  CB  ASP A 737      54.135 -28.370 -22.469  1.00  1.46           C  
ATOM  11494  CG  ASP A 737      54.889 -28.770 -23.704  1.00  1.46           C  
ATOM  11495  OD1 ASP A 737      54.494 -29.721 -24.341  1.00  1.46           O  
ATOM  11496  OD2 ASP A 737      55.837 -28.102 -24.026  1.00  1.46           O  
ATOM  11497  H   ASP A 737      53.356 -25.730 -22.857  1.00  1.46           H  
ATOM  11498  HA  ASP A 737      52.271 -28.444 -23.466  1.00  1.46           H  
ATOM  11499 1HB  ASP A 737      54.733 -27.657 -21.908  1.00  1.46           H  
ATOM  11500 2HB  ASP A 737      54.016 -29.259 -21.837  1.00  1.46           H  
ATOM  11501  N   PRO A 738      50.624 -27.477 -21.507  1.00  1.37           N  
ATOM  11502  CA  PRO A 738      49.711 -27.446 -20.365  1.00  1.37           C  
ATOM  11503  C   PRO A 738      49.664 -28.829 -19.720  1.00  1.37           C  
ATOM  11504  O   PRO A 738      49.334 -29.000 -18.542  1.00  1.37           O  
ATOM  11505  CB  PRO A 738      48.382 -27.057 -21.011  1.00  1.37           C  
ATOM  11506  CG  PRO A 738      48.507 -27.449 -22.461  1.00  1.37           C  
ATOM  11507  CD  PRO A 738      49.939 -27.227 -22.803  1.00  1.37           C  
ATOM  11508  HA  PRO A 738      50.042 -26.683 -19.642  1.00  1.37           H  
ATOM  11509 1HB  PRO A 738      47.581 -27.616 -20.529  1.00  1.37           H  
ATOM  11510 2HB  PRO A 738      48.178 -25.988 -20.854  1.00  1.37           H  
ATOM  11511 1HG  PRO A 738      48.199 -28.496 -22.601  1.00  1.37           H  
ATOM  11512 2HG  PRO A 738      47.829 -26.844 -23.069  1.00  1.37           H  
ATOM  11513 1HD  PRO A 738      50.206 -27.944 -23.583  1.00  1.37           H  
ATOM  11514 2HD  PRO A 738      50.070 -26.192 -23.116  1.00  1.37           H  
ATOM  11515  N   GLU A 739      50.063 -29.812 -20.522  1.00  1.27           N  
ATOM  11516  CA  GLU A 739      50.174 -31.198 -20.154  1.00  1.27           C  
ATOM  11517  C   GLU A 739      51.569 -31.644 -20.577  1.00  1.27           C  
ATOM  11518  O   GLU A 739      52.089 -31.174 -21.588  1.00  1.27           O  
ATOM  11519  CB  GLU A 739      49.114 -32.049 -20.850  1.00  1.27           C  
ATOM  11520  CG  GLU A 739      47.656 -31.777 -20.430  1.00  1.27           C  
ATOM  11521  CD  GLU A 739      46.937 -30.725 -21.219  1.00  1.27           C  
ATOM  11522  OE1 GLU A 739      47.036 -30.727 -22.426  1.00  1.27           O  
ATOM  11523  OE2 GLU A 739      46.269 -29.925 -20.611  1.00  1.27           O  
ATOM  11524  H   GLU A 739      50.304 -29.582 -21.470  1.00  1.27           H  
ATOM  11525  HA  GLU A 739      50.079 -31.301 -19.072  1.00  1.27           H  
ATOM  11526 1HB  GLU A 739      49.168 -31.868 -21.922  1.00  1.27           H  
ATOM  11527 2HB  GLU A 739      49.339 -33.089 -20.707  1.00  1.27           H  
ATOM  11528 1HG  GLU A 739      47.099 -32.694 -20.487  1.00  1.27           H  
ATOM  11529 2HG  GLU A 739      47.667 -31.468 -19.389  1.00  1.27           H  
ATOM  11530  N   GLY A 740      52.152 -32.574 -19.838  1.00  1.16           N  
ATOM  11531  CA  GLY A 740      53.498 -33.068 -20.137  1.00  1.16           C  
ATOM  11532  C   GLY A 740      53.892 -34.157 -19.149  1.00  1.16           C  
ATOM  11533  O   GLY A 740      53.101 -34.505 -18.268  1.00  1.16           O  
ATOM  11534  H   GLY A 740      51.659 -32.928 -19.034  1.00  1.16           H  
ATOM  11535 1HA  GLY A 740      53.561 -33.432 -21.158  1.00  1.16           H  
ATOM  11536 2HA  GLY A 740      54.209 -32.243 -20.063  1.00  1.16           H  
ATOM  11537  N   ILE A 741      55.105 -34.691 -19.280  1.00  1.05           N  
ATOM  11538  CA  ILE A 741      55.587 -35.757 -18.406  1.00  1.05           C  
ATOM  11539  C   ILE A 741      55.732 -35.268 -16.988  1.00  1.05           C  
ATOM  11540  O   ILE A 741      55.272 -35.898 -16.039  1.00  1.05           O  
ATOM  11541  CB  ILE A 741      56.937 -36.298 -18.879  1.00  1.05           C  
ATOM  11542  CG1 ILE A 741      56.779 -37.030 -20.193  1.00  1.05           C  
ATOM  11543  CG2 ILE A 741      57.552 -37.205 -17.818  1.00  1.05           C  
ATOM  11544  CD1 ILE A 741      58.090 -37.327 -20.817  1.00  1.05           C  
ATOM  11545  H   ILE A 741      55.736 -34.328 -19.999  1.00  1.05           H  
ATOM  11546  HA  ILE A 741      54.862 -36.570 -18.418  1.00  1.05           H  
ATOM  11547  HB  ILE A 741      57.610 -35.456 -19.065  1.00  1.05           H  
ATOM  11548 1HG1 ILE A 741      56.251 -37.965 -20.020  1.00  1.05           H  
ATOM  11549 2HG1 ILE A 741      56.195 -36.418 -20.884  1.00  1.05           H  
ATOM  11550 1HG2 ILE A 741      58.519 -37.566 -18.167  1.00  1.05           H  
ATOM  11551 2HG2 ILE A 741      57.688 -36.646 -16.894  1.00  1.05           H  
ATOM  11552 3HG2 ILE A 741      56.892 -38.052 -17.637  1.00  1.05           H  
ATOM  11553 1HD1 ILE A 741      57.954 -37.850 -21.738  1.00  1.05           H  
ATOM  11554 2HD1 ILE A 741      58.590 -36.384 -21.000  1.00  1.05           H  
ATOM  11555 3HD1 ILE A 741      58.685 -37.939 -20.146  1.00  1.05           H  
ATOM  11556  N   LEU A 742      56.319 -34.094 -16.839  1.00  0.97           N  
ATOM  11557  CA  LEU A 742      56.513 -33.507 -15.525  1.00  0.97           C  
ATOM  11558  C   LEU A 742      55.180 -33.243 -14.853  1.00  0.97           C  
ATOM  11559  O   LEU A 742      55.044 -33.303 -13.632  1.00  0.97           O  
ATOM  11560  CB  LEU A 742      57.232 -32.191 -15.660  1.00  0.97           C  
ATOM  11561  CG  LEU A 742      58.630 -32.214 -16.087  1.00  0.97           C  
ATOM  11562  CD1 LEU A 742      59.012 -30.811 -16.252  1.00  0.97           C  
ATOM  11563  CD2 LEU A 742      59.502 -32.922 -15.046  1.00  0.97           C  
ATOM  11564  H   LEU A 742      56.655 -33.606 -17.665  1.00  0.97           H  
ATOM  11565  HA  LEU A 742      57.094 -34.194 -14.908  1.00  0.97           H  
ATOM  11566 1HB  LEU A 742      56.691 -31.583 -16.386  1.00  0.97           H  
ATOM  11567 2HB  LEU A 742      57.198 -31.704 -14.750  1.00  0.97           H  
ATOM  11568  HG  LEU A 742      58.727 -32.720 -17.052  1.00  0.97           H  
ATOM  11569 1HD1 LEU A 742      59.998 -30.748 -16.560  1.00  0.97           H  
ATOM  11570 2HD1 LEU A 742      58.361 -30.364 -17.004  1.00  0.97           H  
ATOM  11571 3HD1 LEU A 742      58.897 -30.291 -15.306  1.00  0.97           H  
ATOM  11572 1HD2 LEU A 742      60.541 -32.909 -15.367  1.00  0.97           H  
ATOM  11573 2HD2 LEU A 742      59.419 -32.414 -14.090  1.00  0.97           H  
ATOM  11574 3HD2 LEU A 742      59.170 -33.956 -14.938  1.00  0.97           H  
ATOM  11575  N   GLY A 743      54.175 -32.977 -15.676  1.00  0.89           N  
ATOM  11576  CA  GLY A 743      52.821 -32.697 -15.232  1.00  0.89           C  
ATOM  11577  C   GLY A 743      52.233 -33.863 -14.440  1.00  0.89           C  
ATOM  11578  O   GLY A 743      51.293 -33.669 -13.647  1.00  0.89           O  
ATOM  11579  H   GLY A 743      54.365 -32.979 -16.668  1.00  0.89           H  
ATOM  11580 1HA  GLY A 743      52.819 -31.793 -14.623  1.00  0.89           H  
ATOM  11581 2HA  GLY A 743      52.199 -32.497 -16.105  1.00  0.89           H  
ATOM  11582  N   THR A 744      52.768 -35.077 -14.634  1.00  0.84           N  
ATOM  11583  CA  THR A 744      52.249 -36.206 -13.905  1.00  0.84           C  
ATOM  11584  C   THR A 744      52.621 -36.074 -12.440  1.00  0.84           C  
ATOM  11585  O   THR A 744      51.891 -36.550 -11.591  1.00  0.84           O  
ATOM  11586  CB  THR A 744      52.757 -37.556 -14.461  1.00  0.84           C  
ATOM  11587  OG1 THR A 744      54.182 -37.622 -14.370  1.00  0.84           O  
ATOM  11588  CG2 THR A 744      52.335 -37.718 -15.917  1.00  0.84           C  
ATOM  11589  H   THR A 744      53.556 -35.219 -15.268  1.00  0.84           H  
ATOM  11590  HA  THR A 744      51.163 -36.204 -13.984  1.00  0.84           H  
ATOM  11591  HB  THR A 744      52.328 -38.370 -13.871  1.00  0.84           H  
ATOM  11592  HG1 THR A 744      54.574 -36.998 -15.010  1.00  0.84           H  
ATOM  11593 1HG2 THR A 744      52.688 -38.674 -16.298  1.00  0.84           H  
ATOM  11594 2HG2 THR A 744      51.256 -37.681 -15.972  1.00  0.84           H  
ATOM  11595 3HG2 THR A 744      52.763 -36.909 -16.515  1.00  0.84           H  
ATOM  11596  N   ILE A 745      53.706 -35.368 -12.114  1.00  0.80           N  
ATOM  11597  CA  ILE A 745      54.100 -35.232 -10.717  1.00  0.80           C  
ATOM  11598  C   ILE A 745      53.047 -34.468  -9.949  1.00  0.80           C  
ATOM  11599  O   ILE A 745      52.689 -34.837  -8.832  1.00  0.80           O  
ATOM  11600  CB  ILE A 745      55.475 -34.575 -10.555  1.00  0.80           C  
ATOM  11601  CG1 ILE A 745      56.548 -35.548 -11.085  1.00  0.80           C  
ATOM  11602  CG2 ILE A 745      55.709 -34.214  -9.080  1.00  0.80           C  
ATOM  11603  CD1 ILE A 745      57.915 -34.952 -11.230  1.00  0.80           C  
ATOM  11604  H   ILE A 745      54.264 -34.916 -12.834  1.00  0.80           H  
ATOM  11605  HA  ILE A 745      54.180 -36.224 -10.285  1.00  0.80           H  
ATOM  11606  HB  ILE A 745      55.527 -33.666 -11.157  1.00  0.80           H  
ATOM  11607 1HG1 ILE A 745      56.613 -36.399 -10.406  1.00  0.80           H  
ATOM  11608 2HG1 ILE A 745      56.227 -35.909 -12.066  1.00  0.80           H  
ATOM  11609 1HG2 ILE A 745      56.680 -33.754  -8.971  1.00  0.80           H  
ATOM  11610 2HG2 ILE A 745      54.940 -33.509  -8.746  1.00  0.80           H  
ATOM  11611 3HG2 ILE A 745      55.662 -35.109  -8.467  1.00  0.80           H  
ATOM  11612 1HD1 ILE A 745      58.600 -35.706 -11.611  1.00  0.80           H  
ATOM  11613 2HD1 ILE A 745      57.872 -34.119 -11.924  1.00  0.80           H  
ATOM  11614 3HD1 ILE A 745      58.263 -34.609 -10.258  1.00  0.80           H  
ATOM  11615  N   ASN A 746      52.535 -33.414 -10.560  1.00  0.77           N  
ATOM  11616  CA  ASN A 746      51.529 -32.582  -9.929  1.00  0.77           C  
ATOM  11617  C   ASN A 746      50.243 -33.377  -9.756  1.00  0.77           C  
ATOM  11618  O   ASN A 746      49.594 -33.314  -8.708  1.00  0.77           O  
ATOM  11619  CB  ASN A 746      51.339 -31.392 -10.822  1.00  0.77           C  
ATOM  11620  CG  ASN A 746      52.524 -30.519 -10.750  1.00  0.77           C  
ATOM  11621  OD1 ASN A 746      53.077 -30.313  -9.673  1.00  0.77           O  
ATOM  11622  ND2 ASN A 746      52.975 -30.062 -11.875  1.00  0.77           N  
ATOM  11623  H   ASN A 746      52.868 -33.181 -11.488  1.00  0.77           H  
ATOM  11624  HA  ASN A 746      51.883 -32.272  -8.943  1.00  0.77           H  
ATOM  11625 1HB  ASN A 746      51.200 -31.719 -11.854  1.00  0.77           H  
ATOM  11626 2HB  ASN A 746      50.452 -30.845 -10.531  1.00  0.77           H  
ATOM  11627 1HD2 ASN A 746      53.792 -29.479 -11.880  1.00  0.77           H  
ATOM  11628 2HD2 ASN A 746      52.515 -30.293 -12.730  1.00  0.77           H  
ATOM  11629  N   SER A 747      49.922 -34.198 -10.759  1.00  0.73           N  
ATOM  11630  CA  SER A 747      48.740 -35.044 -10.694  1.00  0.73           C  
ATOM  11631  C   SER A 747      48.909 -36.093  -9.593  1.00  0.73           C  
ATOM  11632  O   SER A 747      47.961 -36.391  -8.874  1.00  0.73           O  
ATOM  11633  CB  SER A 747      48.457 -35.652 -12.041  1.00  0.73           C  
ATOM  11634  OG  SER A 747      48.116 -34.662 -12.964  1.00  0.73           O  
ATOM  11635  H   SER A 747      50.496 -34.206 -11.606  1.00  0.73           H  
ATOM  11636  HA  SER A 747      47.890 -34.430 -10.433  1.00  0.73           H  
ATOM  11637 1HB  SER A 747      49.333 -36.189 -12.384  1.00  0.73           H  
ATOM  11638 2HB  SER A 747      47.644 -36.364 -11.958  1.00  0.73           H  
ATOM  11639  HG  SER A 747      48.942 -34.199 -13.141  1.00  0.73           H  
ATOM  11640  N   ILE A 748      50.130 -36.617  -9.447  1.00  0.71           N  
ATOM  11641  CA  ILE A 748      50.519 -37.573  -8.407  1.00  0.71           C  
ATOM  11642  C   ILE A 748      50.350 -36.971  -7.030  1.00  0.71           C  
ATOM  11643  O   ILE A 748      49.820 -37.627  -6.132  1.00  0.71           O  
ATOM  11644  CB  ILE A 748      51.939 -38.101  -8.690  1.00  0.71           C  
ATOM  11645  CG1 ILE A 748      51.877 -39.013  -9.906  1.00  0.71           C  
ATOM  11646  CG2 ILE A 748      52.544 -38.772  -7.516  1.00  0.71           C  
ATOM  11647  CD1 ILE A 748      53.203 -39.340 -10.514  1.00  0.71           C  
ATOM  11648  H   ILE A 748      50.844 -36.346 -10.114  1.00  0.71           H  
ATOM  11649  HA  ILE A 748      49.858 -38.428  -8.451  1.00  0.71           H  
ATOM  11650  HB  ILE A 748      52.564 -37.278  -8.959  1.00  0.71           H  
ATOM  11651 1HG1 ILE A 748      51.412 -39.943  -9.592  1.00  0.71           H  
ATOM  11652 2HG1 ILE A 748      51.246 -38.567 -10.653  1.00  0.71           H  
ATOM  11653 1HG2 ILE A 748      53.541 -39.107  -7.769  1.00  0.71           H  
ATOM  11654 2HG2 ILE A 748      52.596 -38.053  -6.722  1.00  0.71           H  
ATOM  11655 3HG2 ILE A 748      51.951 -39.620  -7.216  1.00  0.71           H  
ATOM  11656 1HD1 ILE A 748      53.053 -40.011 -11.360  1.00  0.71           H  
ATOM  11657 2HD1 ILE A 748      53.680 -38.433 -10.862  1.00  0.71           H  
ATOM  11658 3HD1 ILE A 748      53.833 -39.810  -9.785  1.00  0.71           H  
ATOM  11659  N   VAL A 749      50.745 -35.714  -6.852  1.00  0.69           N  
ATOM  11660  CA  VAL A 749      50.514 -35.086  -5.564  1.00  0.69           C  
ATOM  11661  C   VAL A 749      49.020 -35.037  -5.283  1.00  0.69           C  
ATOM  11662  O   VAL A 749      48.579 -35.373  -4.183  1.00  0.69           O  
ATOM  11663  CB  VAL A 749      51.048 -33.639  -5.519  1.00  0.69           C  
ATOM  11664  CG1 VAL A 749      50.592 -32.963  -4.213  1.00  0.69           C  
ATOM  11665  CG2 VAL A 749      52.563 -33.622  -5.628  1.00  0.69           C  
ATOM  11666  H   VAL A 749      51.222 -35.216  -7.606  1.00  0.69           H  
ATOM  11667  HA  VAL A 749      50.989 -35.678  -4.796  1.00  0.69           H  
ATOM  11668  HB  VAL A 749      50.625 -33.085  -6.354  1.00  0.69           H  
ATOM  11669 1HG1 VAL A 749      50.949 -31.932  -4.193  1.00  0.69           H  
ATOM  11670 2HG1 VAL A 749      49.503 -32.970  -4.162  1.00  0.69           H  
ATOM  11671 3HG1 VAL A 749      50.999 -33.501  -3.365  1.00  0.69           H  
ATOM  11672 1HG2 VAL A 749      52.910 -32.592  -5.613  1.00  0.69           H  
ATOM  11673 2HG2 VAL A 749      53.006 -34.149  -4.812  1.00  0.69           H  
ATOM  11674 3HG2 VAL A 749      52.871 -34.082  -6.554  1.00  0.69           H  
ATOM  11675  N   MET A 750      48.228 -34.642  -6.279  1.00  0.68           N  
ATOM  11676  CA  MET A 750      46.797 -34.526  -6.052  1.00  0.68           C  
ATOM  11677  C   MET A 750      46.100 -35.865  -5.849  1.00  0.68           C  
ATOM  11678  O   MET A 750      45.280 -36.013  -4.942  1.00  0.68           O  
ATOM  11679  CB  MET A 750      46.182 -33.805  -7.225  1.00  0.68           C  
ATOM  11680  CG  MET A 750      46.608 -32.442  -7.274  1.00  0.68           C  
ATOM  11681  SD  MET A 750      45.766 -31.453  -8.430  1.00  0.68           S  
ATOM  11682  CE  MET A 750      46.320 -32.142  -9.964  1.00  0.68           C  
ATOM  11683  H   MET A 750      48.633 -34.376  -7.180  1.00  0.68           H  
ATOM  11684  HA  MET A 750      46.656 -33.934  -5.154  1.00  0.68           H  
ATOM  11685 1HB  MET A 750      46.528 -34.262  -8.134  1.00  0.68           H  
ATOM  11686 2HB  MET A 750      45.093 -33.873  -7.207  1.00  0.68           H  
ATOM  11687 1HG  MET A 750      46.552 -31.986  -6.293  1.00  0.68           H  
ATOM  11688 2HG  MET A 750      47.636 -32.492  -7.566  1.00  0.68           H  
ATOM  11689 1HE  MET A 750      45.861 -31.618 -10.793  1.00  0.68           H  
ATOM  11690 2HE  MET A 750      47.407 -32.058 -10.027  1.00  0.68           H  
ATOM  11691 3HE  MET A 750      46.028 -33.179 -10.004  1.00  0.68           H  
ATOM  11692  N   ALA A 751      46.435 -36.862  -6.660  1.00  0.68           N  
ATOM  11693  CA  ALA A 751      45.823 -38.168  -6.508  1.00  0.68           C  
ATOM  11694  C   ALA A 751      46.227 -38.712  -5.147  1.00  0.68           C  
ATOM  11695  O   ALA A 751      45.428 -39.345  -4.467  1.00  0.68           O  
ATOM  11696  CB  ALA A 751      46.192 -39.081  -7.656  1.00  0.68           C  
ATOM  11697  H   ALA A 751      47.112 -36.709  -7.393  1.00  0.68           H  
ATOM  11698  HA  ALA A 751      44.741 -38.047  -6.507  1.00  0.68           H  
ATOM  11699 1HB  ALA A 751      45.720 -40.054  -7.529  1.00  0.68           H  
ATOM  11700 2HB  ALA A 751      45.858 -38.638  -8.583  1.00  0.68           H  
ATOM  11701 3HB  ALA A 751      47.245 -39.189  -7.694  1.00  0.68           H  
ATOM  11702  N   PHE A 752      47.458 -38.460  -4.720  1.00  0.68           N  
ATOM  11703  CA  PHE A 752      47.855 -38.876  -3.394  1.00  0.68           C  
ATOM  11704  C   PHE A 752      47.000 -38.229  -2.330  1.00  0.68           C  
ATOM  11705  O   PHE A 752      46.510 -38.902  -1.422  1.00  0.68           O  
ATOM  11706  CB  PHE A 752      49.275 -38.586  -3.075  1.00  0.68           C  
ATOM  11707  CG  PHE A 752      49.488 -38.934  -1.676  1.00  0.68           C  
ATOM  11708  CD1 PHE A 752      49.597 -40.248  -1.296  1.00  0.68           C  
ATOM  11709  CD2 PHE A 752      49.558 -37.951  -0.723  1.00  0.68           C  
ATOM  11710  CE1 PHE A 752      49.768 -40.565   0.022  1.00  0.68           C  
ATOM  11711  CE2 PHE A 752      49.745 -38.267   0.589  1.00  0.68           C  
ATOM  11712  CZ  PHE A 752      49.853 -39.579   0.967  1.00  0.68           C  
ATOM  11713  H   PHE A 752      48.137 -37.972  -5.304  1.00  0.68           H  
ATOM  11714  HA  PHE A 752      47.719 -39.954  -3.325  1.00  0.68           H  
ATOM  11715 1HB  PHE A 752      49.921 -39.181  -3.700  1.00  0.68           H  
ATOM  11716 2HB  PHE A 752      49.510 -37.534  -3.227  1.00  0.68           H  
ATOM  11717  HD1 PHE A 752      49.534 -41.033  -2.053  1.00  0.68           H  
ATOM  11718  HD2 PHE A 752      49.464 -36.906  -1.031  1.00  0.68           H  
ATOM  11719  HE1 PHE A 752      49.837 -41.597   0.318  1.00  0.68           H  
ATOM  11720  HE2 PHE A 752      49.804 -37.474   1.336  1.00  0.68           H  
ATOM  11721  HZ  PHE A 752      50.001 -39.832   2.012  1.00  0.68           H  
ATOM  11722  N   LEU A 753      46.807 -36.916  -2.419  1.00  0.69           N  
ATOM  11723  CA  LEU A 753      45.991 -36.271  -1.411  1.00  0.69           C  
ATOM  11724  C   LEU A 753      44.605 -36.920  -1.480  1.00  0.69           C  
ATOM  11725  O   LEU A 753      43.976 -37.161  -0.456  1.00  0.69           O  
ATOM  11726  CB  LEU A 753      45.955 -34.754  -1.645  1.00  0.69           C  
ATOM  11727  CG  LEU A 753      47.320 -34.019  -1.394  1.00  0.69           C  
ATOM  11728  CD1 LEU A 753      47.214 -32.564  -1.808  1.00  0.69           C  
ATOM  11729  CD2 LEU A 753      47.695 -34.132   0.061  1.00  0.69           C  
ATOM  11730  H   LEU A 753      47.240 -36.374  -3.169  1.00  0.69           H  
ATOM  11731  HA  LEU A 753      46.423 -36.464  -0.429  1.00  0.69           H  
ATOM  11732 1HB  LEU A 753      45.672 -34.585  -2.669  1.00  0.69           H  
ATOM  11733 2HB  LEU A 753      45.212 -34.315  -0.998  1.00  0.69           H  
ATOM  11734  HG  LEU A 753      48.091 -34.484  -1.992  1.00  0.69           H  
ATOM  11735 1HD1 LEU A 753      48.170 -32.068  -1.642  1.00  0.69           H  
ATOM  11736 2HD1 LEU A 753      46.953 -32.498  -2.861  1.00  0.69           H  
ATOM  11737 3HD1 LEU A 753      46.451 -32.084  -1.207  1.00  0.69           H  
ATOM  11738 1HD2 LEU A 753      48.642 -33.636   0.235  1.00  0.69           H  
ATOM  11739 2HD2 LEU A 753      46.930 -33.665   0.672  1.00  0.69           H  
ATOM  11740 3HD2 LEU A 753      47.784 -35.183   0.327  1.00  0.69           H  
ATOM  11741  N   GLY A 754      44.153 -37.274  -2.683  1.00  0.71           N  
ATOM  11742  CA  GLY A 754      42.896 -37.984  -2.838  1.00  0.71           C  
ATOM  11743  C   GLY A 754      42.917 -39.320  -2.067  1.00  0.71           C  
ATOM  11744  O   GLY A 754      41.933 -39.666  -1.408  1.00  0.71           O  
ATOM  11745  H   GLY A 754      44.691 -37.030  -3.513  1.00  0.71           H  
ATOM  11746 1HA  GLY A 754      42.067 -37.359  -2.507  1.00  0.71           H  
ATOM  11747 2HA  GLY A 754      42.759 -38.182  -3.891  1.00  0.71           H  
ATOM  11748  N   VAL A 755      44.054 -40.030  -2.080  1.00  0.74           N  
ATOM  11749  CA  VAL A 755      44.214 -41.274  -1.327  1.00  0.74           C  
ATOM  11750  C   VAL A 755      44.004 -41.008   0.147  1.00  0.74           C  
ATOM  11751  O   VAL A 755      43.323 -41.779   0.826  1.00  0.74           O  
ATOM  11752  CB  VAL A 755      45.585 -41.942  -1.603  1.00  0.74           C  
ATOM  11753  CG1 VAL A 755      45.886 -43.056  -0.629  1.00  0.74           C  
ATOM  11754  CG2 VAL A 755      45.552 -42.552  -2.978  1.00  0.74           C  
ATOM  11755  H   VAL A 755      44.822 -39.697  -2.666  1.00  0.74           H  
ATOM  11756  HA  VAL A 755      43.441 -41.970  -1.662  1.00  0.74           H  
ATOM  11757  HB  VAL A 755      46.367 -41.218  -1.524  1.00  0.74           H  
ATOM  11758 1HG1 VAL A 755      46.858 -43.495  -0.873  1.00  0.74           H  
ATOM  11759 2HG1 VAL A 755      45.917 -42.638   0.373  1.00  0.74           H  
ATOM  11760 3HG1 VAL A 755      45.157 -43.818  -0.673  1.00  0.74           H  
ATOM  11761 1HG2 VAL A 755      46.499 -43.028  -3.161  1.00  0.74           H  
ATOM  11762 2HG2 VAL A 755      44.760 -43.298  -3.025  1.00  0.74           H  
ATOM  11763 3HG2 VAL A 755      45.366 -41.784  -3.717  1.00  0.74           H  
ATOM  11764  N   GLN A 756      44.571 -39.906   0.642  1.00  0.77           N  
ATOM  11765  CA  GLN A 756      44.354 -39.552   2.036  1.00  0.77           C  
ATOM  11766  C   GLN A 756      42.873 -39.269   2.292  1.00  0.77           C  
ATOM  11767  O   GLN A 756      42.339 -39.659   3.327  1.00  0.77           O  
ATOM  11768  CB  GLN A 756      45.211 -38.356   2.463  1.00  0.77           C  
ATOM  11769  CG  GLN A 756      46.683 -38.658   2.578  1.00  0.77           C  
ATOM  11770  CD  GLN A 756      47.482 -37.438   3.003  1.00  0.77           C  
ATOM  11771  OE1 GLN A 756      47.231 -36.335   2.518  1.00  0.77           O  
ATOM  11772  NE2 GLN A 756      48.438 -37.613   3.928  1.00  0.77           N  
ATOM  11773  H   GLN A 756      45.142 -39.326   0.022  1.00  0.77           H  
ATOM  11774  HA  GLN A 756      44.647 -40.400   2.653  1.00  0.77           H  
ATOM  11775 1HB  GLN A 756      45.108 -37.567   1.732  1.00  0.77           H  
ATOM  11776 2HB  GLN A 756      44.855 -37.968   3.419  1.00  0.77           H  
ATOM  11777 1HG  GLN A 756      46.833 -39.448   3.315  1.00  0.77           H  
ATOM  11778 2HG  GLN A 756      47.031 -38.982   1.596  1.00  0.77           H  
ATOM  11779 1HE2 GLN A 756      48.978 -36.832   4.238  1.00  0.77           H  
ATOM  11780 2HE2 GLN A 756      48.618 -38.532   4.346  1.00  0.77           H  
ATOM  11781  N   ALA A 757      42.185 -38.619   1.350  1.00  0.81           N  
ATOM  11782  CA  ALA A 757      40.761 -38.346   1.549  1.00  0.81           C  
ATOM  11783  C   ALA A 757      40.014 -39.664   1.694  1.00  0.81           C  
ATOM  11784  O   ALA A 757      39.124 -39.802   2.537  1.00  0.81           O  
ATOM  11785  CB  ALA A 757      40.205 -37.524   0.397  1.00  0.81           C  
ATOM  11786  H   ALA A 757      42.669 -38.293   0.511  1.00  0.81           H  
ATOM  11787  HA  ALA A 757      40.643 -37.795   2.475  1.00  0.81           H  
ATOM  11788 1HB  ALA A 757      39.161 -37.322   0.541  1.00  0.81           H  
ATOM  11789 2HB  ALA A 757      40.747 -36.596   0.331  1.00  0.81           H  
ATOM  11790 3HB  ALA A 757      40.323 -38.071  -0.529  1.00  0.81           H  
ATOM  11791  N   GLY A 758      40.427 -40.651   0.899  1.00  0.87           N  
ATOM  11792  CA  GLY A 758      39.860 -41.989   0.926  1.00  0.87           C  
ATOM  11793  C   GLY A 758      40.054 -42.594   2.309  1.00  0.87           C  
ATOM  11794  O   GLY A 758      39.098 -43.084   2.923  1.00  0.87           O  
ATOM  11795  H   GLY A 758      41.158 -40.443   0.217  1.00  0.87           H  
ATOM  11796 1HA  GLY A 758      38.801 -41.948   0.676  1.00  0.87           H  
ATOM  11797 2HA  GLY A 758      40.352 -42.603   0.174  1.00  0.87           H  
ATOM  11798  N   LYS A 759      41.293 -42.524   2.815  1.00  0.95           N  
ATOM  11799  CA  LYS A 759      41.622 -43.060   4.132  1.00  0.95           C  
ATOM  11800  C   LYS A 759      40.804 -42.415   5.214  1.00  0.95           C  
ATOM  11801  O   LYS A 759      40.260 -43.108   6.071  1.00  0.95           O  
ATOM  11802  CB  LYS A 759      43.108 -42.861   4.431  1.00  0.95           C  
ATOM  11803  CG  LYS A 759      43.943 -43.746   3.641  1.00  0.95           C  
ATOM  11804  CD  LYS A 759      45.417 -43.583   3.801  1.00  0.95           C  
ATOM  11805  CE  LYS A 759      46.034 -44.575   2.857  1.00  0.95           C  
ATOM  11806  NZ  LYS A 759      47.467 -44.509   2.744  1.00  0.95           N  
ATOM  11807  H   LYS A 759      42.029 -42.110   2.241  1.00  0.95           H  
ATOM  11808  HA  LYS A 759      41.405 -44.122   4.145  1.00  0.95           H  
ATOM  11809 1HB  LYS A 759      43.390 -41.834   4.220  1.00  0.95           H  
ATOM  11810 2HB  LYS A 759      43.301 -43.034   5.487  1.00  0.95           H  
ATOM  11811 1HG  LYS A 759      43.714 -44.737   3.973  1.00  0.95           H  
ATOM  11812 2HG  LYS A 759      43.680 -43.648   2.591  1.00  0.95           H  
ATOM  11813 1HD  LYS A 759      45.722 -42.570   3.537  1.00  0.95           H  
ATOM  11814 2HD  LYS A 759      45.721 -43.799   4.827  1.00  0.95           H  
ATOM  11815 1HE  LYS A 759      45.769 -45.578   3.180  1.00  0.95           H  
ATOM  11816 2HE  LYS A 759      45.607 -44.403   1.882  1.00  0.95           H  
ATOM  11817 1HZ  LYS A 759      47.691 -45.226   2.036  1.00  0.95           H  
ATOM  11818 2HZ  LYS A 759      47.748 -43.610   2.403  1.00  0.95           H  
ATOM  11819 3HZ  LYS A 759      47.918 -44.714   3.616  1.00  0.95           H  
ATOM  11820  N   ILE A 760      40.586 -41.110   5.123  1.00  1.06           N  
ATOM  11821  CA  ILE A 760      39.789 -40.465   6.143  1.00  1.06           C  
ATOM  11822  C   ILE A 760      38.369 -41.007   6.101  1.00  1.06           C  
ATOM  11823  O   ILE A 760      37.814 -41.436   7.109  1.00  1.06           O  
ATOM  11824  CB  ILE A 760      39.711 -38.947   5.944  1.00  1.06           C  
ATOM  11825  CG1 ILE A 760      41.062 -38.301   6.141  1.00  1.06           C  
ATOM  11826  CG2 ILE A 760      38.699 -38.366   6.959  1.00  1.06           C  
ATOM  11827  CD1 ILE A 760      41.090 -36.856   5.650  1.00  1.06           C  
ATOM  11828  H   ILE A 760      41.036 -40.567   4.385  1.00  1.06           H  
ATOM  11829  HA  ILE A 760      40.236 -40.677   7.109  1.00  1.06           H  
ATOM  11830  HB  ILE A 760      39.390 -38.732   4.928  1.00  1.06           H  
ATOM  11831 1HG1 ILE A 760      41.319 -38.341   7.191  1.00  1.06           H  
ATOM  11832 2HG1 ILE A 760      41.817 -38.868   5.597  1.00  1.06           H  
ATOM  11833 1HG2 ILE A 760      38.622 -37.296   6.834  1.00  1.06           H  
ATOM  11834 2HG2 ILE A 760      37.732 -38.822   6.794  1.00  1.06           H  
ATOM  11835 3HG2 ILE A 760      39.028 -38.577   7.968  1.00  1.06           H  
ATOM  11836 1HD1 ILE A 760      42.083 -36.433   5.809  1.00  1.06           H  
ATOM  11837 2HD1 ILE A 760      40.857 -36.849   4.601  1.00  1.06           H  
ATOM  11838 3HD1 ILE A 760      40.352 -36.267   6.178  1.00  1.06           H  
ATOM  11839  N   LEU A 761      37.796 -41.072   4.911  1.00  1.21           N  
ATOM  11840  CA  LEU A 761      36.426 -41.531   4.773  1.00  1.21           C  
ATOM  11841  C   LEU A 761      36.228 -42.977   5.229  1.00  1.21           C  
ATOM  11842  O   LEU A 761      35.162 -43.322   5.741  1.00  1.21           O  
ATOM  11843  CB  LEU A 761      36.006 -41.354   3.323  1.00  1.21           C  
ATOM  11844  CG  LEU A 761      35.905 -39.895   2.915  1.00  1.21           C  
ATOM  11845  CD1 LEU A 761      35.688 -39.784   1.432  1.00  1.21           C  
ATOM  11846  CD2 LEU A 761      34.793 -39.267   3.694  1.00  1.21           C  
ATOM  11847  H   LEU A 761      38.305 -40.750   4.084  1.00  1.21           H  
ATOM  11848  HA  LEU A 761      35.798 -40.896   5.395  1.00  1.21           H  
ATOM  11849 1HB  LEU A 761      36.739 -41.842   2.678  1.00  1.21           H  
ATOM  11850 2HB  LEU A 761      35.039 -41.819   3.181  1.00  1.21           H  
ATOM  11851  HG  LEU A 761      36.827 -39.390   3.158  1.00  1.21           H  
ATOM  11852 1HD1 LEU A 761      35.627 -38.743   1.145  1.00  1.21           H  
ATOM  11853 2HD1 LEU A 761      36.525 -40.253   0.908  1.00  1.21           H  
ATOM  11854 3HD1 LEU A 761      34.774 -40.281   1.174  1.00  1.21           H  
ATOM  11855 1HD2 LEU A 761      34.719 -38.231   3.447  1.00  1.21           H  
ATOM  11856 2HD2 LEU A 761      33.850 -39.765   3.467  1.00  1.21           H  
ATOM  11857 3HD2 LEU A 761      35.017 -39.370   4.745  1.00  1.21           H  
ATOM  11858  N   LEU A 762      37.239 -43.828   5.045  1.00  1.40           N  
ATOM  11859  CA  LEU A 762      37.118 -45.215   5.474  1.00  1.40           C  
ATOM  11860  C   LEU A 762      37.448 -45.414   6.962  1.00  1.40           C  
ATOM  11861  O   LEU A 762      36.679 -46.021   7.707  1.00  1.40           O  
ATOM  11862  CB  LEU A 762      38.049 -46.114   4.669  1.00  1.40           C  
ATOM  11863  CG  LEU A 762      37.934 -47.601   5.004  1.00  1.40           C  
ATOM  11864  CD1 LEU A 762      36.533 -48.056   4.654  1.00  1.40           C  
ATOM  11865  CD2 LEU A 762      38.971 -48.390   4.250  1.00  1.40           C  
ATOM  11866  H   LEU A 762      38.086 -43.505   4.576  1.00  1.40           H  
ATOM  11867  HA  LEU A 762      36.093 -45.534   5.303  1.00  1.40           H  
ATOM  11868 1HB  LEU A 762      37.830 -45.980   3.619  1.00  1.40           H  
ATOM  11869 2HB  LEU A 762      39.077 -45.795   4.859  1.00  1.40           H  
ATOM  11870  HG  LEU A 762      38.081 -47.747   6.075  1.00  1.40           H  
ATOM  11871 1HD1 LEU A 762      36.421 -49.112   4.898  1.00  1.40           H  
ATOM  11872 2HD1 LEU A 762      35.808 -47.472   5.219  1.00  1.40           H  
ATOM  11873 3HD1 LEU A 762      36.364 -47.910   3.587  1.00  1.40           H  
ATOM  11874 1HD2 LEU A 762      38.876 -49.447   4.497  1.00  1.40           H  
ATOM  11875 2HD2 LEU A 762      38.834 -48.259   3.176  1.00  1.40           H  
ATOM  11876 3HD2 LEU A 762      39.947 -48.042   4.537  1.00  1.40           H  
ATOM  11877  N   TYR A 763      38.589 -44.900   7.407  1.00  1.63           N  
ATOM  11878  CA  TYR A 763      39.060 -45.126   8.770  1.00  1.63           C  
ATOM  11879  C   TYR A 763      38.091 -44.544   9.796  1.00  1.63           C  
ATOM  11880  O   TYR A 763      37.870 -45.123  10.860  1.00  1.63           O  
ATOM  11881  CB  TYR A 763      40.451 -44.529   8.956  1.00  1.63           C  
ATOM  11882  CG  TYR A 763      41.511 -45.190   8.075  1.00  1.63           C  
ATOM  11883  CD1 TYR A 763      41.187 -46.305   7.297  1.00  1.63           C  
ATOM  11884  CD2 TYR A 763      42.807 -44.696   8.063  1.00  1.63           C  
ATOM  11885  CE1 TYR A 763      42.160 -46.911   6.516  1.00  1.63           C  
ATOM  11886  CE2 TYR A 763      43.775 -45.308   7.285  1.00  1.63           C  
ATOM  11887  CZ  TYR A 763      43.458 -46.411   6.516  1.00  1.63           C  
ATOM  11888  OH  TYR A 763      44.441 -47.020   5.756  1.00  1.63           O  
ATOM  11889  H   TYR A 763      39.172 -44.352   6.783  1.00  1.63           H  
ATOM  11890  HA  TYR A 763      39.117 -46.200   8.939  1.00  1.63           H  
ATOM  11891 1HB  TYR A 763      40.426 -43.464   8.719  1.00  1.63           H  
ATOM  11892 2HB  TYR A 763      40.754 -44.630   9.997  1.00  1.63           H  
ATOM  11893  HD1 TYR A 763      40.175 -46.704   7.306  1.00  1.63           H  
ATOM  11894  HD2 TYR A 763      43.066 -43.827   8.672  1.00  1.63           H  
ATOM  11895  HE1 TYR A 763      41.909 -47.782   5.920  1.00  1.63           H  
ATOM  11896  HE2 TYR A 763      44.795 -44.916   7.285  1.00  1.63           H  
ATOM  11897  HH  TYR A 763      44.086 -47.801   5.318  1.00  1.63           H  
ATOM  11898  N   TYR A 764      37.521 -43.390   9.467  1.00  1.86           N  
ATOM  11899  CA  TYR A 764      36.574 -42.659  10.292  1.00  1.86           C  
ATOM  11900  C   TYR A 764      35.133 -42.908   9.827  1.00  1.86           C  
ATOM  11901  O   TYR A 764      34.242 -42.130  10.160  1.00  1.86           O  
ATOM  11902  CB  TYR A 764      36.822 -41.173  10.136  1.00  1.86           C  
ATOM  11903  CG  TYR A 764      38.112 -40.578  10.600  1.00  1.86           C  
ATOM  11904  CD1 TYR A 764      39.252 -40.738   9.853  1.00  1.86           C  
ATOM  11905  CD2 TYR A 764      38.122 -39.753  11.683  1.00  1.86           C  
ATOM  11906  CE1 TYR A 764      40.409 -40.104  10.198  1.00  1.86           C  
ATOM  11907  CE2 TYR A 764      39.279 -39.099  12.036  1.00  1.86           C  
ATOM  11908  CZ  TYR A 764      40.416 -39.279  11.289  1.00  1.86           C  
ATOM  11909  OH  TYR A 764      41.551 -38.636  11.622  1.00  1.86           O  
ATOM  11910  H   TYR A 764      37.754 -42.954   8.570  1.00  1.86           H  
ATOM  11911  HA  TYR A 764      36.675 -42.976  11.330  1.00  1.86           H  
ATOM  11912 1HB  TYR A 764      36.704 -40.930   9.114  1.00  1.86           H  
ATOM  11913 2HB  TYR A 764      36.032 -40.656  10.675  1.00  1.86           H  
ATOM  11914  HD1 TYR A 764      39.232 -41.375   8.988  1.00  1.86           H  
ATOM  11915  HD2 TYR A 764      37.213 -39.608  12.249  1.00  1.86           H  
ATOM  11916  HE1 TYR A 764      41.312 -40.243   9.597  1.00  1.86           H  
ATOM  11917  HE2 TYR A 764      39.291 -38.433  12.899  1.00  1.86           H  
ATOM  11918  HH  TYR A 764      42.276 -38.990  11.093  1.00  1.86           H  
ATOM  11919  N   LYS A 765      34.878 -43.970   9.056  1.00  2.06           N  
ATOM  11920  CA  LYS A 765      33.554 -44.186   8.447  1.00  2.06           C  
ATOM  11921  C   LYS A 765      32.360 -44.180   9.404  1.00  2.06           C  
ATOM  11922  O   LYS A 765      31.232 -43.874   8.996  1.00  2.06           O  
ATOM  11923  CB  LYS A 765      33.559 -45.535   7.721  1.00  2.06           C  
ATOM  11924  CG  LYS A 765      33.662 -46.760   8.645  1.00  2.06           C  
ATOM  11925  CD  LYS A 765      33.731 -48.063   7.870  1.00  2.06           C  
ATOM  11926  CE  LYS A 765      33.753 -49.252   8.829  1.00  2.06           C  
ATOM  11927  NZ  LYS A 765      33.839 -50.555   8.116  1.00  2.06           N  
ATOM  11928  H   LYS A 765      35.619 -44.630   8.818  1.00  2.06           H  
ATOM  11929  HA  LYS A 765      33.399 -43.395   7.712  1.00  2.06           H  
ATOM  11930 1HB  LYS A 765      32.681 -45.646   7.154  1.00  2.06           H  
ATOM  11931 2HB  LYS A 765      34.378 -45.562   7.022  1.00  2.06           H  
ATOM  11932 1HG  LYS A 765      34.559 -46.666   9.262  1.00  2.06           H  
ATOM  11933 2HG  LYS A 765      32.794 -46.811   9.293  1.00  2.06           H  
ATOM  11934 1HD  LYS A 765      32.873 -48.144   7.204  1.00  2.06           H  
ATOM  11935 2HD  LYS A 765      34.643 -48.070   7.272  1.00  2.06           H  
ATOM  11936 1HE  LYS A 765      34.611 -49.155   9.494  1.00  2.06           H  
ATOM  11937 2HE  LYS A 765      32.840 -49.238   9.426  1.00  2.06           H  
ATOM  11938 1HZ  LYS A 765      33.846 -51.307   8.791  1.00  2.06           H  
ATOM  11939 2HZ  LYS A 765      33.041 -50.660   7.504  1.00  2.06           H  
ATOM  11940 3HZ  LYS A 765      34.686 -50.587   7.572  1.00  2.06           H  
ATOM  11941  N   ALA A 766      32.595 -44.530  10.666  1.00  2.18           N  
ATOM  11942  CA  ALA A 766      31.556 -44.577  11.687  1.00  2.18           C  
ATOM  11943  C   ALA A 766      31.410 -43.250  12.435  1.00  2.18           C  
ATOM  11944  O   ALA A 766      30.571 -43.128  13.329  1.00  2.18           O  
ATOM  11945  CB  ALA A 766      31.870 -45.683  12.675  1.00  2.18           C  
ATOM  11946  H   ALA A 766      33.543 -44.767  10.922  1.00  2.18           H  
ATOM  11947  HA  ALA A 766      30.609 -44.793  11.196  1.00  2.18           H  
ATOM  11948 1HB  ALA A 766      31.078 -45.741  13.421  1.00  2.18           H  
ATOM  11949 2HB  ALA A 766      31.940 -46.632  12.144  1.00  2.18           H  
ATOM  11950 3HB  ALA A 766      32.819 -45.470  13.166  1.00  2.18           H  
ATOM  11951  N   ARG A 767      32.264 -42.279  12.118  1.00  2.18           N  
ATOM  11952  CA  ARG A 767      32.303 -41.015  12.836  1.00  2.18           C  
ATOM  11953  C   ARG A 767      32.305 -39.792  11.907  1.00  2.18           C  
ATOM  11954  O   ARG A 767      33.350 -39.170  11.675  1.00  2.18           O  
ATOM  11955  CB  ARG A 767      33.544 -40.998  13.706  1.00  2.18           C  
ATOM  11956  CG  ARG A 767      33.604 -42.107  14.764  1.00  2.18           C  
ATOM  11957  CD  ARG A 767      34.830 -42.020  15.579  1.00  2.18           C  
ATOM  11958  NE  ARG A 767      34.830 -40.798  16.311  1.00  2.18           N  
ATOM  11959  CZ  ARG A 767      34.173 -40.587  17.452  1.00  2.18           C  
ATOM  11960  NH1 ARG A 767      33.460 -41.542  18.018  1.00  2.18           N  
ATOM  11961  NH2 ARG A 767      34.252 -39.396  17.978  1.00  2.18           N  
ATOM  11962  H   ARG A 767      32.915 -42.407  11.352  1.00  2.18           H  
ATOM  11963  HA  ARG A 767      31.424 -40.958  13.477  1.00  2.18           H  
ATOM  11964 1HB  ARG A 767      34.427 -41.101  13.070  1.00  2.18           H  
ATOM  11965 2HB  ARG A 767      33.622 -40.040  14.222  1.00  2.18           H  
ATOM  11966 1HG  ARG A 767      32.739 -42.030  15.423  1.00  2.18           H  
ATOM  11967 2HG  ARG A 767      33.606 -43.081  14.280  1.00  2.18           H  
ATOM  11968 1HD  ARG A 767      34.883 -42.849  16.285  1.00  2.18           H  
ATOM  11969 2HD  ARG A 767      35.707 -42.030  14.931  1.00  2.18           H  
ATOM  11970  HE  ARG A 767      35.363 -39.997  15.940  1.00  2.18           H  
ATOM  11971 1HH1 ARG A 767      33.409 -42.456  17.587  1.00  2.18           H  
ATOM  11972 2HH1 ARG A 767      32.965 -41.359  18.877  1.00  2.18           H  
ATOM  11973 1HH2 ARG A 767      34.825 -38.694  17.472  1.00  2.18           H  
ATOM  11974 2HH2 ARG A 767      33.769 -39.171  18.828  1.00  2.18           H  
ATOM  11975  N   THR A 768      31.123 -39.395  11.441  1.00  2.09           N  
ATOM  11976  CA  THR A 768      31.036 -38.299  10.478  1.00  2.09           C  
ATOM  11977  C   THR A 768      31.594 -36.987  11.003  1.00  2.09           C  
ATOM  11978  O   THR A 768      32.243 -36.248  10.267  1.00  2.09           O  
ATOM  11979  CB  THR A 768      29.608 -38.029  10.015  1.00  2.09           C  
ATOM  11980  OG1 THR A 768      29.072 -39.182   9.358  1.00  2.09           O  
ATOM  11981  CG2 THR A 768      29.657 -36.867   9.053  1.00  2.09           C  
ATOM  11982  H   THR A 768      30.293 -39.915  11.696  1.00  2.09           H  
ATOM  11983  HA  THR A 768      31.615 -38.574   9.605  1.00  2.09           H  
ATOM  11984  HB  THR A 768      28.977 -37.775  10.865  1.00  2.09           H  
ATOM  11985  HG1 THR A 768      29.602 -39.394   8.584  1.00  2.09           H  
ATOM  11986 1HG2 THR A 768      28.674 -36.652   8.711  1.00  2.09           H  
ATOM  11987 2HG2 THR A 768      30.062 -35.999   9.565  1.00  2.09           H  
ATOM  11988 3HG2 THR A 768      30.292 -37.116   8.204  1.00  2.09           H  
ATOM  11989  N   LYS A 769      31.296 -36.649  12.254  1.00  1.94           N  
ATOM  11990  CA  LYS A 769      31.778 -35.376  12.775  1.00  1.94           C  
ATOM  11991  C   LYS A 769      33.300 -35.287  12.679  1.00  1.94           C  
ATOM  11992  O   LYS A 769      33.841 -34.263  12.262  1.00  1.94           O  
ATOM  11993  CB  LYS A 769      31.317 -35.170  14.211  1.00  1.94           C  
ATOM  11994  CG  LYS A 769      31.718 -33.833  14.810  1.00  1.94           C  
ATOM  11995  CD  LYS A 769      31.143 -33.662  16.212  1.00  1.94           C  
ATOM  11996  CE  LYS A 769      31.557 -32.336  16.832  1.00  1.94           C  
ATOM  11997  NZ  LYS A 769      30.967 -32.150  18.188  1.00  1.94           N  
ATOM  11998  H   LYS A 769      30.753 -37.274  12.831  1.00  1.94           H  
ATOM  11999  HA  LYS A 769      31.362 -34.575  12.164  1.00  1.94           H  
ATOM  12000 1HB  LYS A 769      30.231 -35.255  14.264  1.00  1.94           H  
ATOM  12001 2HB  LYS A 769      31.742 -35.953  14.843  1.00  1.94           H  
ATOM  12002 1HG  LYS A 769      32.805 -33.786  14.863  1.00  1.94           H  
ATOM  12003 2HG  LYS A 769      31.366 -33.023  14.172  1.00  1.94           H  
ATOM  12004 1HD  LYS A 769      30.054 -33.713  16.170  1.00  1.94           H  
ATOM  12005 2HD  LYS A 769      31.504 -34.473  16.846  1.00  1.94           H  
ATOM  12006 1HE  LYS A 769      32.642 -32.305  16.913  1.00  1.94           H  
ATOM  12007 2HE  LYS A 769      31.228 -31.521  16.187  1.00  1.94           H  
ATOM  12008 1HZ  LYS A 769      31.263 -31.262  18.567  1.00  1.94           H  
ATOM  12009 2HZ  LYS A 769      29.958 -32.167  18.122  1.00  1.94           H  
ATOM  12010 3HZ  LYS A 769      31.275 -32.895  18.796  1.00  1.94           H  
ATOM  12011  N   ASP A 770      33.997 -36.366  13.046  1.00  1.77           N  
ATOM  12012  CA  ASP A 770      35.452 -36.357  12.981  1.00  1.77           C  
ATOM  12013  C   ASP A 770      35.934 -36.270  11.531  1.00  1.77           C  
ATOM  12014  O   ASP A 770      36.950 -35.631  11.247  1.00  1.77           O  
ATOM  12015  CB  ASP A 770      36.031 -37.542  13.731  1.00  1.77           C  
ATOM  12016  CG  ASP A 770      35.873 -37.378  15.255  1.00  1.77           C  
ATOM  12017  OD1 ASP A 770      35.560 -36.301  15.686  1.00  1.77           O  
ATOM  12018  OD2 ASP A 770      36.038 -38.333  15.981  1.00  1.77           O  
ATOM  12019  H   ASP A 770      33.512 -37.195  13.357  1.00  1.77           H  
ATOM  12020  HA  ASP A 770      35.804 -35.465  13.493  1.00  1.77           H  
ATOM  12021 1HB  ASP A 770      35.529 -38.457  13.407  1.00  1.77           H  
ATOM  12022 2HB  ASP A 770      37.084 -37.632  13.502  1.00  1.77           H  
ATOM  12023  N   ILE A 771      35.181 -36.859  10.591  1.00  1.61           N  
ATOM  12024  CA  ILE A 771      35.541 -36.714   9.180  1.00  1.61           C  
ATOM  12025  C   ILE A 771      35.469 -35.253   8.774  1.00  1.61           C  
ATOM  12026  O   ILE A 771      36.397 -34.715   8.163  1.00  1.61           O  
ATOM  12027  CB  ILE A 771      34.597 -37.506   8.237  1.00  1.61           C  
ATOM  12028  CG1 ILE A 771      34.809 -38.979   8.415  1.00  1.61           C  
ATOM  12029  CG2 ILE A 771      34.779 -37.089   6.796  1.00  1.61           C  
ATOM  12030  CD1 ILE A 771      33.792 -39.865   7.746  1.00  1.61           C  
ATOM  12031  H   ILE A 771      34.369 -37.418  10.863  1.00  1.61           H  
ATOM  12032  HA  ILE A 771      36.561 -37.069   9.040  1.00  1.61           H  
ATOM  12033  HB  ILE A 771      33.575 -37.299   8.516  1.00  1.61           H  
ATOM  12034 1HG1 ILE A 771      35.780 -39.225   8.017  1.00  1.61           H  
ATOM  12035 2HG1 ILE A 771      34.794 -39.197   9.478  1.00  1.61           H  
ATOM  12036 1HG2 ILE A 771      34.087 -37.639   6.168  1.00  1.61           H  
ATOM  12037 2HG2 ILE A 771      34.589 -36.022   6.689  1.00  1.61           H  
ATOM  12038 3HG2 ILE A 771      35.785 -37.311   6.502  1.00  1.61           H  
ATOM  12039 1HD1 ILE A 771      34.047 -40.904   7.930  1.00  1.61           H  
ATOM  12040 2HD1 ILE A 771      32.813 -39.668   8.135  1.00  1.61           H  
ATOM  12041 3HD1 ILE A 771      33.796 -39.682   6.684  1.00  1.61           H  
ATOM  12042  N   LEU A 772      34.388 -34.584   9.160  1.00  1.47           N  
ATOM  12043  CA  LEU A 772      34.213 -33.191   8.793  1.00  1.47           C  
ATOM  12044  C   LEU A 772      35.317 -32.331   9.413  1.00  1.47           C  
ATOM  12045  O   LEU A 772      35.855 -31.429   8.761  1.00  1.47           O  
ATOM  12046  CB  LEU A 772      32.832 -32.720   9.261  1.00  1.47           C  
ATOM  12047  CG  LEU A 772      31.651 -33.393   8.541  1.00  1.47           C  
ATOM  12048  CD1 LEU A 772      30.344 -32.977   9.177  1.00  1.47           C  
ATOM  12049  CD2 LEU A 772      31.676 -33.048   7.116  1.00  1.47           C  
ATOM  12050  H   LEU A 772      33.661 -35.075   9.685  1.00  1.47           H  
ATOM  12051  HA  LEU A 772      34.274 -33.110   7.709  1.00  1.47           H  
ATOM  12052 1HB  LEU A 772      32.735 -32.933  10.324  1.00  1.47           H  
ATOM  12053 2HB  LEU A 772      32.757 -31.645   9.111  1.00  1.47           H  
ATOM  12054  HG  LEU A 772      31.747 -34.467   8.639  1.00  1.47           H  
ATOM  12055 1HD1 LEU A 772      29.517 -33.475   8.668  1.00  1.47           H  
ATOM  12056 2HD1 LEU A 772      30.349 -33.263  10.228  1.00  1.47           H  
ATOM  12057 3HD1 LEU A 772      30.226 -31.899   9.092  1.00  1.47           H  
ATOM  12058 1HD2 LEU A 772      30.857 -33.551   6.646  1.00  1.47           H  
ATOM  12059 2HD2 LEU A 772      31.573 -31.971   6.983  1.00  1.47           H  
ATOM  12060 3HD2 LEU A 772      32.611 -33.383   6.697  1.00  1.47           H  
ATOM  12061  N   ILE A 773      35.701 -32.634  10.655  1.00  1.36           N  
ATOM  12062  CA  ILE A 773      36.761 -31.882  11.317  1.00  1.36           C  
ATOM  12063  C   ILE A 773      38.108 -32.096  10.639  1.00  1.36           C  
ATOM  12064  O   ILE A 773      38.835 -31.133  10.364  1.00  1.36           O  
ATOM  12065  CB  ILE A 773      36.874 -32.274  12.799  1.00  1.36           C  
ATOM  12066  CG1 ILE A 773      35.623 -31.819  13.557  1.00  1.36           C  
ATOM  12067  CG2 ILE A 773      38.133 -31.663  13.404  1.00  1.36           C  
ATOM  12068  CD1 ILE A 773      35.505 -32.422  14.935  1.00  1.36           C  
ATOM  12069  H   ILE A 773      35.218 -33.378  11.163  1.00  1.36           H  
ATOM  12070  HA  ILE A 773      36.514 -30.823  11.262  1.00  1.36           H  
ATOM  12071  HB  ILE A 773      36.925 -33.358  12.879  1.00  1.36           H  
ATOM  12072 1HG1 ILE A 773      35.649 -30.735  13.656  1.00  1.36           H  
ATOM  12073 2HG1 ILE A 773      34.742 -32.090  12.985  1.00  1.36           H  
ATOM  12074 1HG2 ILE A 773      38.210 -31.957  14.449  1.00  1.36           H  
ATOM  12075 2HG2 ILE A 773      39.009 -32.020  12.862  1.00  1.36           H  
ATOM  12076 3HG2 ILE A 773      38.081 -30.577  13.333  1.00  1.36           H  
ATOM  12077 1HD1 ILE A 773      34.605 -32.053  15.411  1.00  1.36           H  
ATOM  12078 2HD1 ILE A 773      35.454 -33.512  14.856  1.00  1.36           H  
ATOM  12079 3HD1 ILE A 773      36.370 -32.142  15.530  1.00  1.36           H  
ATOM  12080  N   ARG A 774      38.444 -33.356  10.356  1.00  1.28           N  
ATOM  12081  CA  ARG A 774      39.705 -33.691   9.713  1.00  1.28           C  
ATOM  12082  C   ARG A 774      39.817 -33.007   8.349  1.00  1.28           C  
ATOM  12083  O   ARG A 774      40.834 -32.377   8.051  1.00  1.28           O  
ATOM  12084  CB  ARG A 774      39.819 -35.194   9.538  1.00  1.28           C  
ATOM  12085  CG  ARG A 774      41.087 -35.685   8.877  1.00  1.28           C  
ATOM  12086  CD  ARG A 774      42.303 -35.632   9.731  1.00  1.28           C  
ATOM  12087  NE  ARG A 774      43.510 -36.043   8.966  1.00  1.28           N  
ATOM  12088  CZ  ARG A 774      44.359 -35.210   8.344  1.00  1.28           C  
ATOM  12089  NH1 ARG A 774      44.211 -33.908   8.417  1.00  1.28           N  
ATOM  12090  NH2 ARG A 774      45.346 -35.741   7.667  1.00  1.28           N  
ATOM  12091  H   ARG A 774      37.808 -34.113  10.606  1.00  1.28           H  
ATOM  12092  HA  ARG A 774      40.519 -33.343  10.348  1.00  1.28           H  
ATOM  12093 1HB  ARG A 774      39.737 -35.680  10.511  1.00  1.28           H  
ATOM  12094 2HB  ARG A 774      38.977 -35.546   8.936  1.00  1.28           H  
ATOM  12095 1HG  ARG A 774      40.930 -36.712   8.615  1.00  1.28           H  
ATOM  12096 2HG  ARG A 774      41.280 -35.093   7.984  1.00  1.28           H  
ATOM  12097 1HD  ARG A 774      42.456 -34.618  10.098  1.00  1.28           H  
ATOM  12098 2HD  ARG A 774      42.184 -36.310  10.572  1.00  1.28           H  
ATOM  12099  HE  ARG A 774      43.709 -37.048   8.821  1.00  1.28           H  
ATOM  12100 1HH1 ARG A 774      43.442 -33.528   8.946  1.00  1.28           H  
ATOM  12101 2HH1 ARG A 774      44.870 -33.300   7.955  1.00  1.28           H  
ATOM  12102 1HH2 ARG A 774      45.399 -36.775   7.637  1.00  1.28           H  
ATOM  12103 2HH2 ARG A 774      46.012 -35.164   7.180  1.00  1.28           H  
ATOM  12104  N   PHE A 775      38.751 -33.076   7.537  1.00  1.20           N  
ATOM  12105  CA  PHE A 775      38.766 -32.425   6.228  1.00  1.20           C  
ATOM  12106  C   PHE A 775      38.821 -30.909   6.344  1.00  1.20           C  
ATOM  12107  O   PHE A 775      39.545 -30.263   5.581  1.00  1.20           O  
ATOM  12108  CB  PHE A 775      37.567 -32.833   5.366  1.00  1.20           C  
ATOM  12109  CG  PHE A 775      37.745 -34.104   4.559  1.00  1.20           C  
ATOM  12110  CD1 PHE A 775      37.395 -35.329   5.055  1.00  1.20           C  
ATOM  12111  CD2 PHE A 775      38.230 -34.045   3.253  1.00  1.20           C  
ATOM  12112  CE1 PHE A 775      37.525 -36.470   4.297  1.00  1.20           C  
ATOM  12113  CE2 PHE A 775      38.357 -35.183   2.500  1.00  1.20           C  
ATOM  12114  CZ  PHE A 775      38.000 -36.404   3.040  1.00  1.20           C  
ATOM  12115  H   PHE A 775      37.922 -33.602   7.825  1.00  1.20           H  
ATOM  12116  HA  PHE A 775      39.663 -32.751   5.708  1.00  1.20           H  
ATOM  12117 1HB  PHE A 775      36.699 -32.970   6.019  1.00  1.20           H  
ATOM  12118 2HB  PHE A 775      37.325 -32.024   4.675  1.00  1.20           H  
ATOM  12119  HD1 PHE A 775      37.014 -35.394   6.052  1.00  1.20           H  
ATOM  12120  HD2 PHE A 775      38.504 -33.081   2.826  1.00  1.20           H  
ATOM  12121  HE1 PHE A 775      37.240 -37.434   4.704  1.00  1.20           H  
ATOM  12122  HE2 PHE A 775      38.736 -35.117   1.482  1.00  1.20           H  
ATOM  12123  HZ  PHE A 775      38.082 -37.322   2.467  1.00  1.20           H  
ATOM  12124  N   THR A 776      38.106 -30.323   7.302  1.00  1.16           N  
ATOM  12125  CA  THR A 776      38.150 -28.877   7.444  1.00  1.16           C  
ATOM  12126  C   THR A 776      39.574 -28.446   7.755  1.00  1.16           C  
ATOM  12127  O   THR A 776      40.107 -27.517   7.140  1.00  1.16           O  
ATOM  12128  CB  THR A 776      37.249 -28.390   8.587  1.00  1.16           C  
ATOM  12129  OG1 THR A 776      35.896 -28.760   8.344  1.00  1.16           O  
ATOM  12130  CG2 THR A 776      37.342 -26.881   8.685  1.00  1.16           C  
ATOM  12131  H   THR A 776      37.498 -30.861   7.920  1.00  1.16           H  
ATOM  12132  HA  THR A 776      37.846 -28.416   6.508  1.00  1.16           H  
ATOM  12133  HB  THR A 776      37.576 -28.841   9.527  1.00  1.16           H  
ATOM  12134  HG1 THR A 776      35.835 -29.743   8.328  1.00  1.16           H  
ATOM  12135 1HG2 THR A 776      36.708 -26.531   9.497  1.00  1.16           H  
ATOM  12136 2HG2 THR A 776      38.375 -26.594   8.878  1.00  1.16           H  
ATOM  12137 3HG2 THR A 776      37.011 -26.438   7.747  1.00  1.16           H  
ATOM  12138  N   ALA A 777      40.205 -29.128   8.713  1.00  1.12           N  
ATOM  12139  CA  ALA A 777      41.562 -28.784   9.094  1.00  1.12           C  
ATOM  12140  C   ALA A 777      42.527 -28.946   7.929  1.00  1.12           C  
ATOM  12141  O   ALA A 777      43.358 -28.078   7.681  1.00  1.12           O  
ATOM  12142  CB  ALA A 777      42.001 -29.667  10.244  1.00  1.12           C  
ATOM  12143  H   ALA A 777      39.725 -29.891   9.196  1.00  1.12           H  
ATOM  12144  HA  ALA A 777      41.574 -27.741   9.408  1.00  1.12           H  
ATOM  12145 1HB  ALA A 777      43.010 -29.399  10.549  1.00  1.12           H  
ATOM  12146 2HB  ALA A 777      41.316 -29.537  11.083  1.00  1.12           H  
ATOM  12147 3HB  ALA A 777      41.980 -30.710   9.922  1.00  1.12           H  
ATOM  12148  N   TRP A 778      42.374 -30.029   7.174  1.00  1.10           N  
ATOM  12149  CA  TRP A 778      43.243 -30.336   6.046  1.00  1.10           C  
ATOM  12150  C   TRP A 778      43.123 -29.245   5.002  1.00  1.10           C  
ATOM  12151  O   TRP A 778      44.120 -28.734   4.489  1.00  1.10           O  
ATOM  12152  CB  TRP A 778      42.828 -31.672   5.481  1.00  1.10           C  
ATOM  12153  CG  TRP A 778      43.678 -32.262   4.479  1.00  1.10           C  
ATOM  12154  CD1 TRP A 778      44.976 -31.995   4.152  1.00  1.10           C  
ATOM  12155  CD2 TRP A 778      43.265 -33.331   3.664  1.00  1.10           C  
ATOM  12156  NE1 TRP A 778      45.388 -32.857   3.176  1.00  1.10           N  
ATOM  12157  CE2 TRP A 778      44.346 -33.687   2.871  1.00  1.10           C  
ATOM  12158  CE3 TRP A 778      42.074 -34.024   3.553  1.00  1.10           C  
ATOM  12159  CZ2 TRP A 778      44.260 -34.712   1.987  1.00  1.10           C  
ATOM  12160  CZ3 TRP A 778      41.998 -35.030   2.672  1.00  1.10           C  
ATOM  12161  CH2 TRP A 778      43.049 -35.366   1.920  1.00  1.10           C  
ATOM  12162  H   TRP A 778      41.654 -30.710   7.419  1.00  1.10           H  
ATOM  12163  HA  TRP A 778      44.272 -30.387   6.391  1.00  1.10           H  
ATOM  12164 1HB  TRP A 778      42.732 -32.385   6.295  1.00  1.10           H  
ATOM  12165 2HB  TRP A 778      41.837 -31.571   5.043  1.00  1.10           H  
ATOM  12166  HD1 TRP A 778      45.594 -31.224   4.611  1.00  1.10           H  
ATOM  12167  HE1 TRP A 778      46.307 -32.887   2.754  1.00  1.10           H  
ATOM  12168  HE3 TRP A 778      41.217 -33.762   4.168  1.00  1.10           H  
ATOM  12169  HZ2 TRP A 778      45.089 -35.022   1.356  1.00  1.10           H  
ATOM  12170  HZ3 TRP A 778      41.071 -35.562   2.589  1.00  1.10           H  
ATOM  12171  HH2 TRP A 778      42.931 -36.160   1.248  1.00  1.10           H  
ATOM  12172  N   CYS A 779      41.884 -28.880   4.694  1.00  1.09           N  
ATOM  12173  CA  CYS A 779      41.583 -27.835   3.737  1.00  1.09           C  
ATOM  12174  C   CYS A 779      42.290 -26.552   4.137  1.00  1.09           C  
ATOM  12175  O   CYS A 779      42.949 -25.911   3.307  1.00  1.09           O  
ATOM  12176  CB  CYS A 779      40.073 -27.594   3.693  1.00  1.09           C  
ATOM  12177  SG  CYS A 779      39.537 -26.317   2.575  1.00  1.09           S  
ATOM  12178  H   CYS A 779      41.101 -29.349   5.148  1.00  1.09           H  
ATOM  12179  HA  CYS A 779      41.929 -28.148   2.753  1.00  1.09           H  
ATOM  12180 1HB  CYS A 779      39.564 -28.521   3.418  1.00  1.09           H  
ATOM  12181 2HB  CYS A 779      39.727 -27.327   4.682  1.00  1.09           H  
ATOM  12182  HG  CYS A 779      39.823 -26.967   1.425  1.00  1.09           H  
ATOM  12183  N   CYS A 780      42.161 -26.187   5.420  1.00  1.10           N  
ATOM  12184  CA  CYS A 780      42.750 -24.968   5.945  1.00  1.10           C  
ATOM  12185  C   CYS A 780      44.279 -25.004   5.857  1.00  1.10           C  
ATOM  12186  O   CYS A 780      44.898 -24.011   5.463  1.00  1.10           O  
ATOM  12187  CB  CYS A 780      42.325 -24.792   7.398  1.00  1.10           C  
ATOM  12188  SG  CYS A 780      40.551 -24.456   7.589  1.00  1.10           S  
ATOM  12189  H   CYS A 780      41.603 -26.767   6.050  1.00  1.10           H  
ATOM  12190  HA  CYS A 780      42.380 -24.127   5.361  1.00  1.10           H  
ATOM  12191 1HB  CYS A 780      42.561 -25.690   7.962  1.00  1.10           H  
ATOM  12192 2HB  CYS A 780      42.877 -23.968   7.842  1.00  1.10           H  
ATOM  12193  HG  CYS A 780      40.163 -25.722   7.271  1.00  1.10           H  
ATOM  12194  N   ILE A 781      44.879 -26.164   6.154  1.00  1.11           N  
ATOM  12195  CA  ILE A 781      46.329 -26.336   6.081  1.00  1.11           C  
ATOM  12196  C   ILE A 781      46.827 -26.161   4.664  1.00  1.11           C  
ATOM  12197  O   ILE A 781      47.799 -25.444   4.428  1.00  1.11           O  
ATOM  12198  CB  ILE A 781      46.744 -27.723   6.593  1.00  1.11           C  
ATOM  12199  CG1 ILE A 781      46.501 -27.809   8.105  1.00  1.11           C  
ATOM  12200  CG2 ILE A 781      48.199 -27.999   6.232  1.00  1.11           C  
ATOM  12201  CD1 ILE A 781      46.563 -29.215   8.649  1.00  1.11           C  
ATOM  12202  H   ILE A 781      44.307 -26.945   6.480  1.00  1.11           H  
ATOM  12203  HA  ILE A 781      46.798 -25.580   6.706  1.00  1.11           H  
ATOM  12204  HB  ILE A 781      46.113 -28.477   6.127  1.00  1.11           H  
ATOM  12205 1HG1 ILE A 781      47.259 -27.213   8.612  1.00  1.11           H  
ATOM  12206 2HG1 ILE A 781      45.534 -27.383   8.332  1.00  1.11           H  
ATOM  12207 1HG2 ILE A 781      48.478 -28.990   6.585  1.00  1.11           H  
ATOM  12208 2HG2 ILE A 781      48.318 -27.954   5.152  1.00  1.11           H  
ATOM  12209 3HG2 ILE A 781      48.840 -27.253   6.699  1.00  1.11           H  
ATOM  12210 1HD1 ILE A 781      46.388 -29.196   9.724  1.00  1.11           H  
ATOM  12211 2HD1 ILE A 781      45.797 -29.819   8.169  1.00  1.11           H  
ATOM  12212 3HD1 ILE A 781      47.543 -29.641   8.447  1.00  1.11           H  
ATOM  12213  N   LEU A 782      46.149 -26.793   3.714  1.00  1.13           N  
ATOM  12214  CA  LEU A 782      46.541 -26.682   2.322  1.00  1.13           C  
ATOM  12215  C   LEU A 782      46.415 -25.223   1.897  1.00  1.13           C  
ATOM  12216  O   LEU A 782      47.277 -24.692   1.194  1.00  1.13           O  
ATOM  12217  CB  LEU A 782      45.653 -27.602   1.496  1.00  1.13           C  
ATOM  12218  CG  LEU A 782      45.874 -29.109   1.720  1.00  1.13           C  
ATOM  12219  CD1 LEU A 782      44.760 -29.839   1.066  1.00  1.13           C  
ATOM  12220  CD2 LEU A 782      47.204 -29.544   1.128  1.00  1.13           C  
ATOM  12221  H   LEU A 782      45.352 -27.378   3.971  1.00  1.13           H  
ATOM  12222  HA  LEU A 782      47.574 -26.992   2.215  1.00  1.13           H  
ATOM  12223 1HB  LEU A 782      44.617 -27.393   1.754  1.00  1.13           H  
ATOM  12224 2HB  LEU A 782      45.798 -27.387   0.434  1.00  1.13           H  
ATOM  12225  HG  LEU A 782      45.863 -29.330   2.785  1.00  1.13           H  
ATOM  12226 1HD1 LEU A 782      44.877 -30.908   1.207  1.00  1.13           H  
ATOM  12227 2HD1 LEU A 782      43.826 -29.510   1.515  1.00  1.13           H  
ATOM  12228 3HD1 LEU A 782      44.758 -29.611   0.019  1.00  1.13           H  
ATOM  12229 1HD2 LEU A 782      47.337 -30.615   1.288  1.00  1.13           H  
ATOM  12230 2HD2 LEU A 782      47.209 -29.336   0.058  1.00  1.13           H  
ATOM  12231 3HD2 LEU A 782      48.012 -29.000   1.609  1.00  1.13           H  
ATOM  12232  N   GLY A 783      45.375 -24.548   2.385  1.00  1.15           N  
ATOM  12233  CA  GLY A 783      45.170 -23.143   2.090  1.00  1.15           C  
ATOM  12234  C   GLY A 783      46.395 -22.347   2.524  1.00  1.15           C  
ATOM  12235  O   GLY A 783      46.983 -21.612   1.727  1.00  1.15           O  
ATOM  12236  H   GLY A 783      44.678 -25.029   2.953  1.00  1.15           H  
ATOM  12237 1HA  GLY A 783      44.991 -23.013   1.023  1.00  1.15           H  
ATOM  12238 2HA  GLY A 783      44.287 -22.791   2.623  1.00  1.15           H  
ATOM  12239  N   LEU A 784      46.800 -22.530   3.782  1.00  1.17           N  
ATOM  12240  CA  LEU A 784      47.945 -21.828   4.350  1.00  1.17           C  
ATOM  12241  C   LEU A 784      49.241 -22.148   3.613  1.00  1.17           C  
ATOM  12242  O   LEU A 784      50.101 -21.276   3.452  1.00  1.17           O  
ATOM  12243  CB  LEU A 784      48.068 -22.180   5.828  1.00  1.17           C  
ATOM  12244  CG  LEU A 784      46.954 -21.614   6.697  1.00  1.17           C  
ATOM  12245  CD1 LEU A 784      47.074 -22.173   8.105  1.00  1.17           C  
ATOM  12246  CD2 LEU A 784      47.051 -20.091   6.680  1.00  1.17           C  
ATOM  12247  H   LEU A 784      46.261 -23.166   4.375  1.00  1.17           H  
ATOM  12248  HA  LEU A 784      47.758 -20.760   4.267  1.00  1.17           H  
ATOM  12249 1HB  LEU A 784      48.048 -23.267   5.926  1.00  1.17           H  
ATOM  12250 2HB  LEU A 784      49.019 -21.813   6.203  1.00  1.17           H  
ATOM  12251  HG  LEU A 784      45.988 -21.915   6.298  1.00  1.17           H  
ATOM  12252 1HD1 LEU A 784      46.272 -21.773   8.725  1.00  1.17           H  
ATOM  12253 2HD1 LEU A 784      46.995 -23.261   8.067  1.00  1.17           H  
ATOM  12254 3HD1 LEU A 784      48.035 -21.891   8.529  1.00  1.17           H  
ATOM  12255 1HD2 LEU A 784      46.253 -19.671   7.291  1.00  1.17           H  
ATOM  12256 2HD2 LEU A 784      48.017 -19.783   7.079  1.00  1.17           H  
ATOM  12257 3HD2 LEU A 784      46.950 -19.733   5.654  1.00  1.17           H  
ATOM  12258  N   ILE A 785      49.390 -23.381   3.139  1.00  1.20           N  
ATOM  12259  CA  ILE A 785      50.575 -23.718   2.369  1.00  1.20           C  
ATOM  12260  C   ILE A 785      50.606 -22.885   1.083  1.00  1.20           C  
ATOM  12261  O   ILE A 785      51.636 -22.294   0.759  1.00  1.20           O  
ATOM  12262  CB  ILE A 785      50.638 -25.220   2.054  1.00  1.20           C  
ATOM  12263  CG1 ILE A 785      50.884 -26.025   3.334  1.00  1.20           C  
ATOM  12264  CG2 ILE A 785      51.715 -25.486   1.011  1.00  1.20           C  
ATOM  12265  CD1 ILE A 785      50.663 -27.514   3.160  1.00  1.20           C  
ATOM  12266  H   ILE A 785      48.681 -24.091   3.329  1.00  1.20           H  
ATOM  12267  HA  ILE A 785      51.453 -23.465   2.957  1.00  1.20           H  
ATOM  12268  HB  ILE A 785      49.678 -25.534   1.678  1.00  1.20           H  
ATOM  12269 1HG1 ILE A 785      51.911 -25.864   3.655  1.00  1.20           H  
ATOM  12270 2HG1 ILE A 785      50.222 -25.661   4.114  1.00  1.20           H  
ATOM  12271 1HG2 ILE A 785      51.743 -26.547   0.772  1.00  1.20           H  
ATOM  12272 2HG2 ILE A 785      51.478 -24.922   0.119  1.00  1.20           H  
ATOM  12273 3HG2 ILE A 785      52.686 -25.173   1.393  1.00  1.20           H  
ATOM  12274 1HD1 ILE A 785      50.858 -28.021   4.104  1.00  1.20           H  
ATOM  12275 2HD1 ILE A 785      49.641 -27.693   2.864  1.00  1.20           H  
ATOM  12276 3HD1 ILE A 785      51.334 -27.897   2.396  1.00  1.20           H  
ATOM  12277  N   SER A 786      49.473 -22.783   0.373  1.00  1.23           N  
ATOM  12278  CA  SER A 786      49.450 -21.968  -0.845  1.00  1.23           C  
ATOM  12279  C   SER A 786      49.791 -20.513  -0.538  1.00  1.23           C  
ATOM  12280  O   SER A 786      50.545 -19.858  -1.277  1.00  1.23           O  
ATOM  12281  CB  SER A 786      48.102 -22.011  -1.525  1.00  1.23           C  
ATOM  12282  OG  SER A 786      47.827 -23.261  -2.056  1.00  1.23           O  
ATOM  12283  H   SER A 786      48.637 -23.286   0.681  1.00  1.23           H  
ATOM  12284  HA  SER A 786      50.197 -22.357  -1.535  1.00  1.23           H  
ATOM  12285 1HB  SER A 786      47.319 -21.731  -0.824  1.00  1.23           H  
ATOM  12286 2HB  SER A 786      48.100 -21.276  -2.324  1.00  1.23           H  
ATOM  12287  HG  SER A 786      47.242 -23.077  -2.807  1.00  1.23           H  
ATOM  12288  N   VAL A 787      49.276 -20.012   0.585  1.00  1.30           N  
ATOM  12289  CA  VAL A 787      49.558 -18.642   0.980  1.00  1.30           C  
ATOM  12290  C   VAL A 787      51.046 -18.429   1.154  1.00  1.30           C  
ATOM  12291  O   VAL A 787      51.611 -17.489   0.582  1.00  1.30           O  
ATOM  12292  CB  VAL A 787      48.855 -18.328   2.322  1.00  1.30           C  
ATOM  12293  CG1 VAL A 787      49.322 -16.992   2.910  1.00  1.30           C  
ATOM  12294  CG2 VAL A 787      47.340 -18.311   2.123  1.00  1.30           C  
ATOM  12295  H   VAL A 787      48.656 -20.595   1.152  1.00  1.30           H  
ATOM  12296  HA  VAL A 787      49.189 -17.981   0.202  1.00  1.30           H  
ATOM  12297  HB  VAL A 787      49.113 -19.094   3.029  1.00  1.30           H  
ATOM  12298 1HG1 VAL A 787      48.823 -16.832   3.866  1.00  1.30           H  
ATOM  12299 2HG1 VAL A 787      50.401 -17.027   3.069  1.00  1.30           H  
ATOM  12300 3HG1 VAL A 787      49.095 -16.184   2.271  1.00  1.30           H  
ATOM  12301 1HG2 VAL A 787      46.853 -18.123   3.078  1.00  1.30           H  
ATOM  12302 2HG2 VAL A 787      47.064 -17.544   1.431  1.00  1.30           H  
ATOM  12303 3HG2 VAL A 787      47.017 -19.256   1.740  1.00  1.30           H  
ATOM  12304  N   ALA A 788      51.685 -19.325   1.915  1.00  1.41           N  
ATOM  12305  CA  ALA A 788      53.112 -19.269   2.202  1.00  1.41           C  
ATOM  12306  C   ALA A 788      53.992 -19.392   0.959  1.00  1.41           C  
ATOM  12307  O   ALA A 788      54.995 -18.673   0.816  1.00  1.41           O  
ATOM  12308  CB  ALA A 788      53.460 -20.393   3.157  1.00  1.41           C  
ATOM  12309  H   ALA A 788      51.139 -20.078   2.339  1.00  1.41           H  
ATOM  12310  HA  ALA A 788      53.318 -18.310   2.672  1.00  1.41           H  
ATOM  12311 1HB  ALA A 788      54.515 -20.343   3.412  1.00  1.41           H  
ATOM  12312 2HB  ALA A 788      52.858 -20.299   4.061  1.00  1.41           H  
ATOM  12313 3HB  ALA A 788      53.243 -21.350   2.678  1.00  1.41           H  
ATOM  12314  N   LEU A 789      53.603 -20.279   0.041  1.00  1.61           N  
ATOM  12315  CA  LEU A 789      54.360 -20.519  -1.183  1.00  1.61           C  
ATOM  12316  C   LEU A 789      54.371 -19.325  -2.129  1.00  1.61           C  
ATOM  12317  O   LEU A 789      55.381 -19.054  -2.783  1.00  1.61           O  
ATOM  12318  CB  LEU A 789      53.771 -21.718  -1.936  1.00  1.61           C  
ATOM  12319  CG  LEU A 789      53.952 -23.105  -1.306  1.00  1.61           C  
ATOM  12320  CD1 LEU A 789      53.114 -24.101  -2.081  1.00  1.61           C  
ATOM  12321  CD2 LEU A 789      55.403 -23.495  -1.345  1.00  1.61           C  
ATOM  12322  H   LEU A 789      52.770 -20.842   0.220  1.00  1.61           H  
ATOM  12323  HA  LEU A 789      55.387 -20.746  -0.905  1.00  1.61           H  
ATOM  12324 1HB  LEU A 789      52.697 -21.553  -2.031  1.00  1.61           H  
ATOM  12325 2HB  LEU A 789      54.202 -21.745  -2.934  1.00  1.61           H  
ATOM  12326  HG  LEU A 789      53.620 -23.090  -0.281  1.00  1.61           H  
ATOM  12327 1HD1 LEU A 789      53.229 -25.085  -1.641  1.00  1.61           H  
ATOM  12328 2HD1 LEU A 789      52.072 -23.808  -2.036  1.00  1.61           H  
ATOM  12329 3HD1 LEU A 789      53.443 -24.123  -3.110  1.00  1.61           H  
ATOM  12330 1HD2 LEU A 789      55.525 -24.482  -0.900  1.00  1.61           H  
ATOM  12331 2HD2 LEU A 789      55.744 -23.517  -2.380  1.00  1.61           H  
ATOM  12332 3HD2 LEU A 789      55.989 -22.765  -0.784  1.00  1.61           H  
ATOM  12333  N   THR A 790      53.245 -18.617  -2.201  1.00  1.91           N  
ATOM  12334  CA  THR A 790      53.088 -17.517  -3.145  1.00  1.91           C  
ATOM  12335  C   THR A 790      52.946 -16.120  -2.563  1.00  1.91           C  
ATOM  12336  O   THR A 790      52.868 -15.149  -3.323  1.00  1.91           O  
ATOM  12337  CB  THR A 790      51.862 -17.790  -4.018  1.00  1.91           C  
ATOM  12338  OG1 THR A 790      50.687 -17.902  -3.192  1.00  1.91           O  
ATOM  12339  CG2 THR A 790      52.070 -19.051  -4.728  1.00  1.91           C  
ATOM  12340  H   THR A 790      52.442 -18.906  -1.637  1.00  1.91           H  
ATOM  12341  HA  THR A 790      53.966 -17.508  -3.786  1.00  1.91           H  
ATOM  12342  HB  THR A 790      51.726 -16.974  -4.721  1.00  1.91           H  
ATOM  12343  HG1 THR A 790      50.760 -18.705  -2.618  1.00  1.91           H  
ATOM  12344 1HG2 THR A 790      51.217 -19.282  -5.342  1.00  1.91           H  
ATOM  12345 2HG2 THR A 790      52.958 -18.980  -5.351  1.00  1.91           H  
ATOM  12346 3HG2 THR A 790      52.202 -19.829  -3.994  1.00  1.91           H  
ATOM  12347  N   LYS A 791      52.827 -15.997  -1.236  1.00  2.34           N  
ATOM  12348  CA  LYS A 791      52.574 -14.704  -0.592  1.00  2.34           C  
ATOM  12349  C   LYS A 791      51.358 -14.133  -1.299  1.00  2.34           C  
ATOM  12350  O   LYS A 791      51.322 -12.973  -1.733  1.00  2.34           O  
ATOM  12351  CB  LYS A 791      53.793 -13.788  -0.684  1.00  2.34           C  
ATOM  12352  CG  LYS A 791      55.089 -14.440  -0.154  1.00  2.34           C  
ATOM  12353  CD  LYS A 791      54.951 -14.870   1.305  1.00  2.34           C  
ATOM  12354  CE  LYS A 791      56.286 -15.351   1.887  1.00  2.34           C  
ATOM  12355  NZ  LYS A 791      56.814 -16.550   1.166  1.00  2.34           N  
ATOM  12356  H   LYS A 791      52.875 -16.820  -0.644  1.00  2.34           H  
ATOM  12357  HA  LYS A 791      52.320 -14.867   0.457  1.00  2.34           H  
ATOM  12358 1HB  LYS A 791      53.959 -13.491  -1.719  1.00  2.34           H  
ATOM  12359 2HB  LYS A 791      53.609 -12.882  -0.111  1.00  2.34           H  
ATOM  12360 1HG  LYS A 791      55.324 -15.323  -0.753  1.00  2.34           H  
ATOM  12361 2HG  LYS A 791      55.914 -13.736  -0.241  1.00  2.34           H  
ATOM  12362 1HD  LYS A 791      54.573 -14.043   1.904  1.00  2.34           H  
ATOM  12363 2HD  LYS A 791      54.233 -15.699   1.362  1.00  2.34           H  
ATOM  12364 1HE  LYS A 791      57.020 -14.549   1.827  1.00  2.34           H  
ATOM  12365 2HE  LYS A 791      56.134 -15.613   2.933  1.00  2.34           H  
ATOM  12366 1HZ  LYS A 791      57.681 -16.848   1.579  1.00  2.34           H  
ATOM  12367 2HZ  LYS A 791      56.125 -17.329   1.210  1.00  2.34           H  
ATOM  12368 3HZ  LYS A 791      56.969 -16.320   0.199  1.00  2.34           H  
ATOM  12369  N   VAL A 792      50.393 -15.041  -1.445  1.00  2.89           N  
ATOM  12370  CA  VAL A 792      49.129 -14.930  -2.174  1.00  2.89           C  
ATOM  12371  C   VAL A 792      49.062 -13.945  -3.322  1.00  2.89           C  
ATOM  12372  O   VAL A 792      47.978 -13.455  -3.584  1.00  2.89           O  
ATOM  12373  CB  VAL A 792      47.947 -14.555  -1.269  1.00  2.89           C  
ATOM  12374  CG1 VAL A 792      47.756 -15.560  -0.288  1.00  2.89           C  
ATOM  12375  CG2 VAL A 792      48.173 -13.214  -0.621  1.00  2.89           C  
ATOM  12376  H   VAL A 792      50.600 -15.929  -0.981  1.00  2.89           H  
ATOM  12377  HA  VAL A 792      48.935 -15.916  -2.582  1.00  2.89           H  
ATOM  12378  HB  VAL A 792      47.052 -14.512  -1.878  1.00  2.89           H  
ATOM  12379 1HG1 VAL A 792      46.912 -15.306   0.347  1.00  2.89           H  
ATOM  12380 2HG1 VAL A 792      47.579 -16.510  -0.772  1.00  2.89           H  
ATOM  12381 3HG1 VAL A 792      48.652 -15.604   0.287  1.00  2.89           H  
ATOM  12382 1HG2 VAL A 792      47.311 -12.962  -0.005  1.00  2.89           H  
ATOM  12383 2HG2 VAL A 792      49.059 -13.241   0.004  1.00  2.89           H  
ATOM  12384 3HG2 VAL A 792      48.299 -12.455  -1.400  1.00  2.89           H  
ATOM  12385  N   SER A 793      50.124 -13.714  -4.075  1.00  3.51           N  
ATOM  12386  CA  SER A 793      50.005 -12.701  -5.120  1.00  3.51           C  
ATOM  12387  C   SER A 793      50.092 -13.216  -6.557  1.00  3.51           C  
ATOM  12388  O   SER A 793      51.115 -13.764  -6.960  1.00  3.51           O  
ATOM  12389  CB  SER A 793      51.094 -11.674  -4.899  1.00  3.51           C  
ATOM  12390  OG  SER A 793      50.943 -11.031  -3.650  1.00  3.51           O  
ATOM  12391  H   SER A 793      51.021 -14.156  -3.858  1.00  3.51           H  
ATOM  12392  HA  SER A 793      49.041 -12.204  -5.009  1.00  3.51           H  
ATOM  12393 1HB  SER A 793      52.065 -12.168  -4.937  1.00  3.51           H  
ATOM  12394 2HB  SER A 793      51.064 -10.938  -5.699  1.00  3.51           H  
ATOM  12395  HG  SER A 793      51.098 -11.729  -2.957  1.00  3.51           H  
ATOM  12396  N   GLU A 794      49.027 -12.998  -7.352  1.00  4.07           N  
ATOM  12397  CA  GLU A 794      49.052 -13.394  -8.775  1.00  4.07           C  
ATOM  12398  C   GLU A 794      50.027 -12.473  -9.486  1.00  4.07           C  
ATOM  12399  O   GLU A 794      51.002 -12.891 -10.110  1.00  4.07           O  
ATOM  12400  CB  GLU A 794      47.692 -13.195  -9.478  1.00  4.07           C  
ATOM  12401  CG  GLU A 794      46.550 -14.105  -9.131  1.00  4.07           C  
ATOM  12402  CD  GLU A 794      45.292 -13.672  -9.837  1.00  4.07           C  
ATOM  12403  OE1 GLU A 794      45.321 -12.606 -10.409  1.00  4.07           O  
ATOM  12404  OE2 GLU A 794      44.329 -14.404  -9.857  1.00  4.07           O  
ATOM  12405  H   GLU A 794      48.196 -12.561  -6.952  1.00  4.07           H  
ATOM  12406  HA  GLU A 794      49.385 -14.420  -8.870  1.00  4.07           H  
ATOM  12407 1HB  GLU A 794      47.339 -12.189  -9.285  1.00  4.07           H  
ATOM  12408 2HB  GLU A 794      47.835 -13.276 -10.553  1.00  4.07           H  
ATOM  12409 1HG  GLU A 794      46.783 -15.102  -9.453  1.00  4.07           H  
ATOM  12410 2HG  GLU A 794      46.397 -14.116  -8.059  1.00  4.07           H  
ATOM  12411  N   ASN A 795      49.708 -11.189  -9.370  1.00  4.43           N  
ATOM  12412  CA  ASN A 795      50.462 -10.042  -9.821  1.00  4.43           C  
ATOM  12413  C   ASN A 795      49.852  -8.864  -9.079  1.00  4.43           C  
ATOM  12414  O   ASN A 795      50.522  -7.901  -8.709  1.00  4.43           O  
ATOM  12415  CB  ASN A 795      50.394  -9.961 -11.334  1.00  4.43           C  
ATOM  12416  CG  ASN A 795      48.962  -9.916 -11.863  1.00  4.43           C  
ATOM  12417  OD1 ASN A 795      47.974  -9.954 -11.105  1.00  4.43           O  
ATOM  12418  ND2 ASN A 795      48.849  -9.851 -13.153  1.00  4.43           N  
ATOM  12419  H   ASN A 795      48.865 -10.969  -8.861  1.00  4.43           H  
ATOM  12420  HA  ASN A 795      51.504 -10.137  -9.510  1.00  4.43           H  
ATOM  12421 1HB  ASN A 795      50.909  -9.057 -11.670  1.00  4.43           H  
ATOM  12422 2HB  ASN A 795      50.916 -10.811 -11.775  1.00  4.43           H  
ATOM  12423 1HD2 ASN A 795      47.940  -9.815 -13.577  1.00  4.43           H  
ATOM  12424 2HD2 ASN A 795      49.671  -9.826 -13.729  1.00  4.43           H  
ATOM  12425  N   GLU A 796      48.567  -9.053  -8.787  1.00  4.54           N  
ATOM  12426  CA  GLU A 796      47.736  -8.179  -7.963  1.00  4.54           C  
ATOM  12427  C   GLU A 796      46.636  -8.982  -7.237  1.00  4.54           C  
ATOM  12428  O   GLU A 796      46.296  -8.679  -6.093  1.00  4.54           O  
ATOM  12429  CB  GLU A 796      47.112  -7.040  -8.776  1.00  4.54           C  
ATOM  12430  CG  GLU A 796      46.393  -5.994  -7.886  1.00  4.54           C  
ATOM  12431  CD  GLU A 796      45.859  -4.771  -8.620  1.00  4.54           C  
ATOM  12432  OE1 GLU A 796      44.812  -4.856  -9.223  1.00  4.54           O  
ATOM  12433  OE2 GLU A 796      46.512  -3.755  -8.580  1.00  4.54           O  
ATOM  12434  H   GLU A 796      48.160  -9.865  -9.228  1.00  4.54           H  
ATOM  12435  HA  GLU A 796      48.372  -7.728  -7.202  1.00  4.54           H  
ATOM  12436 1HB  GLU A 796      47.884  -6.529  -9.353  1.00  4.54           H  
ATOM  12437 2HB  GLU A 796      46.388  -7.449  -9.482  1.00  4.54           H  
ATOM  12438 1HG  GLU A 796      45.562  -6.489  -7.385  1.00  4.54           H  
ATOM  12439 2HG  GLU A 796      47.093  -5.666  -7.119  1.00  4.54           H  
ATOM  12440  N   GLY A 797      46.062  -9.989  -7.922  1.00  4.38           N  
ATOM  12441  CA  GLY A 797      44.951 -10.775  -7.374  1.00  4.38           C  
ATOM  12442  C   GLY A 797      45.480 -11.837  -6.421  1.00  4.38           C  
ATOM  12443  O   GLY A 797      46.682 -11.858  -6.142  1.00  4.38           O  
ATOM  12444  H   GLY A 797      46.360 -10.194  -8.865  1.00  4.38           H  
ATOM  12445 1HA  GLY A 797      44.256 -10.116  -6.854  1.00  4.38           H  
ATOM  12446 2HA  GLY A 797      44.404 -11.248  -8.192  1.00  4.38           H  
ATOM  12447  N   PHE A 798      44.605 -12.725  -5.932  1.00  4.06           N  
ATOM  12448  CA  PHE A 798      45.035 -13.715  -4.942  1.00  4.06           C  
ATOM  12449  C   PHE A 798      45.448 -15.082  -5.473  1.00  4.06           C  
ATOM  12450  O   PHE A 798      44.629 -15.821  -6.016  1.00  4.06           O  
ATOM  12451  CB  PHE A 798      43.967 -13.907  -3.866  1.00  4.06           C  
ATOM  12452  CG  PHE A 798      43.840 -12.730  -2.987  1.00  4.06           C  
ATOM  12453  CD1 PHE A 798      43.048 -11.678  -3.343  1.00  4.06           C  
ATOM  12454  CD2 PHE A 798      44.522 -12.671  -1.797  1.00  4.06           C  
ATOM  12455  CE1 PHE A 798      42.931 -10.572  -2.521  1.00  4.06           C  
ATOM  12456  CE2 PHE A 798      44.416 -11.584  -0.966  1.00  4.06           C  
ATOM  12457  CZ  PHE A 798      43.616 -10.530  -1.326  1.00  4.06           C  
ATOM  12458  H   PHE A 798      43.641 -12.694  -6.229  1.00  4.06           H  
ATOM  12459  HA  PHE A 798      45.884 -13.288  -4.440  1.00  4.06           H  
ATOM  12460 1HB  PHE A 798      43.002 -14.105  -4.310  1.00  4.06           H  
ATOM  12461 2HB  PHE A 798      44.228 -14.769  -3.250  1.00  4.06           H  
ATOM  12462  HD1 PHE A 798      42.511 -11.726  -4.272  1.00  4.06           H  
ATOM  12463  HD2 PHE A 798      45.146 -13.500  -1.513  1.00  4.06           H  
ATOM  12464  HE1 PHE A 798      42.294  -9.739  -2.810  1.00  4.06           H  
ATOM  12465  HE2 PHE A 798      44.964 -11.563  -0.027  1.00  4.06           H  
ATOM  12466  HZ  PHE A 798      43.522  -9.664  -0.673  1.00  4.06           H  
ATOM  12467  N   ILE A 799      46.715 -15.408  -5.209  1.00  3.67           N  
ATOM  12468  CA  ILE A 799      47.422 -16.645  -5.582  1.00  3.67           C  
ATOM  12469  C   ILE A 799      47.472 -16.894  -7.104  1.00  3.67           C  
ATOM  12470  O   ILE A 799      46.432 -16.923  -7.738  1.00  3.67           O  
ATOM  12471  CB  ILE A 799      46.747 -17.859  -4.897  1.00  3.67           C  
ATOM  12472  CG1 ILE A 799      46.856 -17.719  -3.376  1.00  3.67           C  
ATOM  12473  CG2 ILE A 799      47.421 -19.152  -5.335  1.00  3.67           C  
ATOM  12474  CD1 ILE A 799      46.005 -18.687  -2.602  1.00  3.67           C  
ATOM  12475  H   ILE A 799      47.236 -14.686  -4.719  1.00  3.67           H  
ATOM  12476  HA  ILE A 799      48.420 -16.567  -5.175  1.00  3.67           H  
ATOM  12477  HB  ILE A 799      45.691 -17.907  -5.162  1.00  3.67           H  
ATOM  12478 1HG1 ILE A 799      47.893 -17.891  -3.090  1.00  3.67           H  
ATOM  12479 2HG1 ILE A 799      46.574 -16.709  -3.092  1.00  3.67           H  
ATOM  12480 1HG2 ILE A 799      46.943 -19.992  -4.847  1.00  3.67           H  
ATOM  12481 2HG2 ILE A 799      47.328 -19.263  -6.403  1.00  3.67           H  
ATOM  12482 3HG2 ILE A 799      48.475 -19.129  -5.065  1.00  3.67           H  
ATOM  12483 1HD1 ILE A 799      46.147 -18.534  -1.530  1.00  3.67           H  
ATOM  12484 2HD1 ILE A 799      44.956 -18.527  -2.857  1.00  3.67           H  
ATOM  12485 3HD1 ILE A 799      46.289 -19.707  -2.861  1.00  3.67           H  
ATOM  12486  N   PRO A 800      48.654 -17.069  -7.742  1.00  3.27           N  
ATOM  12487  CA  PRO A 800      48.770 -17.395  -9.158  1.00  3.27           C  
ATOM  12488  C   PRO A 800      47.970 -18.655  -9.432  1.00  3.27           C  
ATOM  12489  O   PRO A 800      48.079 -19.623  -8.689  1.00  3.27           O  
ATOM  12490  CB  PRO A 800      50.265 -17.716  -9.293  1.00  3.27           C  
ATOM  12491  CG  PRO A 800      50.916 -16.886  -8.223  1.00  3.27           C  
ATOM  12492  CD  PRO A 800      49.924 -16.919  -7.057  1.00  3.27           C  
ATOM  12493  HA  PRO A 800      48.460 -16.562  -9.789  1.00  3.27           H  
ATOM  12494 1HB  PRO A 800      50.435 -18.794  -9.160  1.00  3.27           H  
ATOM  12495 2HB  PRO A 800      50.605 -17.458 -10.309  1.00  3.27           H  
ATOM  12496 1HG  PRO A 800      51.884 -17.332  -7.944  1.00  3.27           H  
ATOM  12497 2HG  PRO A 800      51.138 -15.875  -8.588  1.00  3.27           H  
ATOM  12498 1HD  PRO A 800      50.089 -17.767  -6.428  1.00  3.27           H  
ATOM  12499 2HD  PRO A 800      49.983 -15.978  -6.516  1.00  3.27           H  
ATOM  12500  N   VAL A 801      47.156 -18.642 -10.479  1.00  2.91           N  
ATOM  12501  CA  VAL A 801      46.362 -19.811 -10.819  1.00  2.91           C  
ATOM  12502  C   VAL A 801      46.223 -20.054 -12.293  1.00  2.91           C  
ATOM  12503  O   VAL A 801      45.363 -19.438 -12.918  1.00  2.91           O  
ATOM  12504  CB  VAL A 801      44.920 -19.750 -10.242  1.00  2.91           C  
ATOM  12505  CG1 VAL A 801      44.148 -20.952 -10.686  1.00  2.91           C  
ATOM  12506  CG2 VAL A 801      44.921 -19.801  -8.712  1.00  2.91           C  
ATOM  12507  H   VAL A 801      47.151 -17.834 -11.095  1.00  2.91           H  
ATOM  12508  HA  VAL A 801      46.858 -20.667 -10.383  1.00  2.91           H  
ATOM  12509  HB  VAL A 801      44.426 -18.849 -10.601  1.00  2.91           H  
ATOM  12510 1HG1 VAL A 801      43.165 -20.873 -10.279  1.00  2.91           H  
ATOM  12511 2HG1 VAL A 801      44.095 -20.981 -11.777  1.00  2.91           H  
ATOM  12512 3HG1 VAL A 801      44.625 -21.850 -10.318  1.00  2.91           H  
ATOM  12513 1HG2 VAL A 801      43.895 -19.781  -8.351  1.00  2.91           H  
ATOM  12514 2HG2 VAL A 801      45.407 -20.721  -8.381  1.00  2.91           H  
ATOM  12515 3HG2 VAL A 801      45.441 -18.966  -8.307  1.00  2.91           H  
ATOM  12516  N   ASN A 802      46.993 -20.976 -12.854  1.00  2.61           N  
ATOM  12517  CA  ASN A 802      46.746 -21.329 -14.240  1.00  2.61           C  
ATOM  12518  C   ASN A 802      47.326 -22.692 -14.614  1.00  2.61           C  
ATOM  12519  O   ASN A 802      48.359 -23.146 -14.085  1.00  2.61           O  
ATOM  12520  CB  ASN A 802      47.204 -20.237 -15.208  1.00  2.61           C  
ATOM  12521  CG  ASN A 802      48.668 -20.036 -15.304  1.00  2.61           C  
ATOM  12522  OD1 ASN A 802      49.304 -20.798 -16.047  1.00  2.61           O  
ATOM  12523  ND2 ASN A 802      49.240 -19.052 -14.604  1.00  2.61           N  
ATOM  12524  H   ASN A 802      47.710 -21.445 -12.316  1.00  2.61           H  
ATOM  12525  HA  ASN A 802      45.661 -21.417 -14.369  1.00  2.61           H  
ATOM  12526 1HB  ASN A 802      46.825 -20.465 -16.208  1.00  2.61           H  
ATOM  12527 2HB  ASN A 802      46.766 -19.292 -14.925  1.00  2.61           H  
ATOM  12528 1HD2 ASN A 802      50.229 -18.911 -14.668  1.00  2.61           H  
ATOM  12529 2HD2 ASN A 802      48.702 -18.427 -14.003  1.00  2.61           H  
ATOM  12530  N   LYS A 803      46.717 -23.273 -15.639  1.00  2.36           N  
ATOM  12531  CA  LYS A 803      47.093 -24.556 -16.216  1.00  2.36           C  
ATOM  12532  C   LYS A 803      48.490 -24.606 -16.829  1.00  2.36           C  
ATOM  12533  O   LYS A 803      49.005 -25.691 -17.071  1.00  2.36           O  
ATOM  12534  CB  LYS A 803      46.063 -25.011 -17.252  1.00  2.36           C  
ATOM  12535  CG  LYS A 803      46.374 -26.402 -17.822  1.00  2.36           C  
ATOM  12536  CD  LYS A 803      45.272 -26.958 -18.763  1.00  2.36           C  
ATOM  12537  CE  LYS A 803      44.062 -27.500 -17.997  1.00  2.36           C  
ATOM  12538  NZ  LYS A 803      42.961 -26.515 -17.894  1.00  2.36           N  
ATOM  12539  H   LYS A 803      45.886 -22.820 -16.006  1.00  2.36           H  
ATOM  12540  HA  LYS A 803      47.075 -25.291 -15.412  1.00  2.36           H  
ATOM  12541 1HB  LYS A 803      45.061 -25.034 -16.795  1.00  2.36           H  
ATOM  12542 2HB  LYS A 803      46.029 -24.297 -18.077  1.00  2.36           H  
ATOM  12543 1HG  LYS A 803      47.314 -26.354 -18.367  1.00  2.36           H  
ATOM  12544 2HG  LYS A 803      46.504 -27.098 -16.997  1.00  2.36           H  
ATOM  12545 1HD  LYS A 803      44.939 -26.182 -19.453  1.00  2.36           H  
ATOM  12546 2HD  LYS A 803      45.678 -27.784 -19.341  1.00  2.36           H  
ATOM  12547 1HE  LYS A 803      43.688 -28.388 -18.510  1.00  2.36           H  
ATOM  12548 2HE  LYS A 803      44.376 -27.777 -16.994  1.00  2.36           H  
ATOM  12549 1HZ  LYS A 803      42.195 -26.909 -17.385  1.00  2.36           H  
ATOM  12550 2HZ  LYS A 803      43.250 -25.659 -17.396  1.00  2.36           H  
ATOM  12551 3HZ  LYS A 803      42.617 -26.250 -18.817  1.00  2.36           H  
ATOM  12552  N   ASN A 804      49.067 -23.463 -17.203  1.00  2.13           N  
ATOM  12553  CA  ASN A 804      50.378 -23.484 -17.834  1.00  2.13           C  
ATOM  12554  C   ASN A 804      51.490 -23.333 -16.809  1.00  2.13           C  
ATOM  12555  O   ASN A 804      52.666 -23.342 -17.165  1.00  2.13           O  
ATOM  12556  CB  ASN A 804      50.482 -22.384 -18.870  1.00  2.13           C  
ATOM  12557  CG  ASN A 804      49.700 -22.661 -20.110  1.00  2.13           C  
ATOM  12558  OD1 ASN A 804      49.832 -23.732 -20.719  1.00  2.13           O  
ATOM  12559  ND2 ASN A 804      48.870 -21.740 -20.508  1.00  2.13           N  
ATOM  12560  H   ASN A 804      48.665 -22.553 -16.977  1.00  2.13           H  
ATOM  12561  HA  ASN A 804      50.517 -24.450 -18.324  1.00  2.13           H  
ATOM  12562 1HB  ASN A 804      50.135 -21.444 -18.442  1.00  2.13           H  
ATOM  12563 2HB  ASN A 804      51.529 -22.244 -19.147  1.00  2.13           H  
ATOM  12564 1HD2 ASN A 804      48.344 -21.895 -21.345  1.00  2.13           H  
ATOM  12565 2HD2 ASN A 804      48.728 -20.870 -19.979  1.00  2.13           H  
ATOM  12566  N   LEU A 805      51.127 -23.204 -15.536  1.00  1.92           N  
ATOM  12567  CA  LEU A 805      52.120 -23.031 -14.496  1.00  1.92           C  
ATOM  12568  C   LEU A 805      52.270 -24.293 -13.671  1.00  1.92           C  
ATOM  12569  O   LEU A 805      53.373 -24.808 -13.493  1.00  1.92           O  
ATOM  12570  CB  LEU A 805      51.711 -21.870 -13.587  1.00  1.92           C  
ATOM  12571  CG  LEU A 805      52.656 -21.559 -12.457  1.00  1.92           C  
ATOM  12572  CD1 LEU A 805      53.990 -21.144 -13.041  1.00  1.92           C  
ATOM  12573  CD2 LEU A 805      52.043 -20.468 -11.574  1.00  1.92           C  
ATOM  12574  H   LEU A 805      50.143 -23.216 -15.273  1.00  1.92           H  
ATOM  12575  HA  LEU A 805      53.081 -22.802 -14.956  1.00  1.92           H  
ATOM  12576 1HB  LEU A 805      51.620 -20.977 -14.197  1.00  1.92           H  
ATOM  12577 2HB  LEU A 805      50.731 -22.091 -13.160  1.00  1.92           H  
ATOM  12578  HG  LEU A 805      52.820 -22.443 -11.875  1.00  1.92           H  
ATOM  12579 1HD1 LEU A 805      54.697 -20.935 -12.239  1.00  1.92           H  
ATOM  12580 2HD1 LEU A 805      54.369 -21.956 -13.656  1.00  1.92           H  
ATOM  12581 3HD1 LEU A 805      53.866 -20.254 -13.658  1.00  1.92           H  
ATOM  12582 1HD2 LEU A 805      52.720 -20.239 -10.750  1.00  1.92           H  
ATOM  12583 2HD2 LEU A 805      51.878 -19.569 -12.169  1.00  1.92           H  
ATOM  12584 3HD2 LEU A 805      51.089 -20.816 -11.173  1.00  1.92           H  
ATOM  12585  N   TRP A 806      51.152 -24.767 -13.125  1.00  1.73           N  
ATOM  12586  CA  TRP A 806      51.169 -25.940 -12.250  1.00  1.73           C  
ATOM  12587  C   TRP A 806      52.136 -25.893 -11.073  1.00  1.73           C  
ATOM  12588  O   TRP A 806      52.681 -26.928 -10.701  1.00  1.73           O  
ATOM  12589  CB  TRP A 806      51.517 -27.215 -12.996  1.00  1.73           C  
ATOM  12590  CG  TRP A 806      50.540 -27.692 -13.930  1.00  1.73           C  
ATOM  12591  CD1 TRP A 806      50.529 -27.552 -15.266  1.00  1.73           C  
ATOM  12592  CD2 TRP A 806      49.388 -28.474 -13.588  1.00  1.73           C  
ATOM  12593  NE1 TRP A 806      49.438 -28.184 -15.792  1.00  1.73           N  
ATOM  12594  CE2 TRP A 806      48.719 -28.747 -14.771  1.00  1.73           C  
ATOM  12595  CE3 TRP A 806      48.886 -28.960 -12.382  1.00  1.73           C  
ATOM  12596  CZ2 TRP A 806      47.542 -29.482 -14.795  1.00  1.73           C  
ATOM  12597  CZ3 TRP A 806      47.723 -29.698 -12.389  1.00  1.73           C  
ATOM  12598  CH2 TRP A 806      47.053 -29.955 -13.564  1.00  1.73           C  
ATOM  12599  H   TRP A 806      50.266 -24.304 -13.338  1.00  1.73           H  
ATOM  12600  HA  TRP A 806      50.170 -26.054 -11.848  1.00  1.73           H  
ATOM  12601 1HB  TRP A 806      52.475 -27.120 -13.502  1.00  1.73           H  
ATOM  12602 2HB  TRP A 806      51.623 -27.970 -12.257  1.00  1.73           H  
ATOM  12603  HD1 TRP A 806      51.279 -27.021 -15.850  1.00  1.73           H  
ATOM  12604  HE1 TRP A 806      49.225 -28.228 -16.808  1.00  1.73           H  
ATOM  12605  HE3 TRP A 806      49.408 -28.751 -11.449  1.00  1.73           H  
ATOM  12606  HZ2 TRP A 806      47.015 -29.691 -15.727  1.00  1.73           H  
ATOM  12607  HZ3 TRP A 806      47.354 -30.052 -11.439  1.00  1.73           H  
ATOM  12608  HH2 TRP A 806      46.132 -30.537 -13.532  1.00  1.73           H  
ATOM  12609  N   SER A 807      52.352 -24.739 -10.471  1.00  1.55           N  
ATOM  12610  CA  SER A 807      53.280 -24.698  -9.352  1.00  1.55           C  
ATOM  12611  C   SER A 807      52.678 -25.469  -8.202  1.00  1.55           C  
ATOM  12612  O   SER A 807      51.460 -25.652  -8.159  1.00  1.55           O  
ATOM  12613  CB  SER A 807      53.586 -23.264  -8.954  1.00  1.55           C  
ATOM  12614  OG  SER A 807      52.447 -22.618  -8.427  1.00  1.55           O  
ATOM  12615  H   SER A 807      51.889 -23.905 -10.800  1.00  1.55           H  
ATOM  12616  HA  SER A 807      54.205 -25.178  -9.639  1.00  1.55           H  
ATOM  12617 1HB  SER A 807      54.383 -23.255  -8.215  1.00  1.55           H  
ATOM  12618 2HB  SER A 807      53.947 -22.721  -9.822  1.00  1.55           H  
ATOM  12619  HG  SER A 807      52.653 -21.669  -8.433  1.00  1.55           H  
ATOM  12620  N   LEU A 808      53.482 -25.839  -7.212  1.00  1.40           N  
ATOM  12621  CA  LEU A 808      52.907 -26.525  -6.065  1.00  1.40           C  
ATOM  12622  C   LEU A 808      51.727 -25.771  -5.480  1.00  1.40           C  
ATOM  12623  O   LEU A 808      50.781 -26.387  -4.989  1.00  1.40           O  
ATOM  12624  CB  LEU A 808      53.940 -26.783  -4.981  1.00  1.40           C  
ATOM  12625  CG  LEU A 808      53.359 -27.447  -3.726  1.00  1.40           C  
ATOM  12626  CD1 LEU A 808      52.686 -28.777  -4.104  1.00  1.40           C  
ATOM  12627  CD2 LEU A 808      54.490 -27.663  -2.725  1.00  1.40           C  
ATOM  12628  H   LEU A 808      54.478 -25.683  -7.269  1.00  1.40           H  
ATOM  12629  HA  LEU A 808      52.553 -27.501  -6.407  1.00  1.40           H  
ATOM  12630 1HB  LEU A 808      54.717 -27.433  -5.376  1.00  1.40           H  
ATOM  12631 2HB  LEU A 808      54.394 -25.839  -4.687  1.00  1.40           H  
ATOM  12632  HG  LEU A 808      52.605 -26.801  -3.286  1.00  1.40           H  
ATOM  12633 1HD1 LEU A 808      52.271 -29.246  -3.214  1.00  1.40           H  
ATOM  12634 2HD1 LEU A 808      51.890 -28.590  -4.813  1.00  1.40           H  
ATOM  12635 3HD1 LEU A 808      53.396 -29.434  -4.550  1.00  1.40           H  
ATOM  12636 1HD2 LEU A 808      54.094 -28.125  -1.823  1.00  1.40           H  
ATOM  12637 2HD2 LEU A 808      55.244 -28.310  -3.166  1.00  1.40           H  
ATOM  12638 3HD2 LEU A 808      54.940 -26.704  -2.475  1.00  1.40           H  
ATOM  12639  N   SER A 809      51.793 -24.439  -5.476  1.00  1.28           N  
ATOM  12640  CA  SER A 809      50.711 -23.645  -4.928  1.00  1.28           C  
ATOM  12641  C   SER A 809      49.403 -23.790  -5.717  1.00  1.28           C  
ATOM  12642  O   SER A 809      48.321 -23.637  -5.152  1.00  1.28           O  
ATOM  12643  CB  SER A 809      51.118 -22.206  -4.933  1.00  1.28           C  
ATOM  12644  OG  SER A 809      51.187 -21.689  -6.240  1.00  1.28           O  
ATOM  12645  H   SER A 809      52.593 -23.981  -5.887  1.00  1.28           H  
ATOM  12646  HA  SER A 809      50.535 -23.965  -3.903  1.00  1.28           H  
ATOM  12647 1HB  SER A 809      50.411 -21.627  -4.336  1.00  1.28           H  
ATOM  12648 2HB  SER A 809      52.093 -22.125  -4.462  1.00  1.28           H  
ATOM  12649  HG  SER A 809      51.755 -22.267  -6.770  1.00  1.28           H  
ATOM  12650  N   TYR A 810      49.496 -24.109  -7.015  1.00  1.18           N  
ATOM  12651  CA  TYR A 810      48.334 -24.323  -7.877  1.00  1.18           C  
ATOM  12652  C   TYR A 810      47.682 -25.592  -7.419  1.00  1.18           C  
ATOM  12653  O   TYR A 810      46.486 -25.662  -7.142  1.00  1.18           O  
ATOM  12654  CB  TYR A 810      48.769 -24.449  -9.343  1.00  1.18           C  
ATOM  12655  CG  TYR A 810      47.697 -24.740 -10.370  1.00  1.18           C  
ATOM  12656  CD1 TYR A 810      46.871 -23.756 -10.824  1.00  1.18           C  
ATOM  12657  CD2 TYR A 810      47.580 -26.018 -10.877  1.00  1.18           C  
ATOM  12658  CE1 TYR A 810      45.930 -24.038 -11.802  1.00  1.18           C  
ATOM  12659  CE2 TYR A 810      46.647 -26.295 -11.842  1.00  1.18           C  
ATOM  12660  CZ  TYR A 810      45.836 -25.321 -12.305  1.00  1.18           C  
ATOM  12661  OH  TYR A 810      44.922 -25.618 -13.264  1.00  1.18           O  
ATOM  12662  H   TYR A 810      50.411 -24.260  -7.424  1.00  1.18           H  
ATOM  12663  HA  TYR A 810      47.633 -23.498  -7.759  1.00  1.18           H  
ATOM  12664 1HB  TYR A 810      49.278 -23.534  -9.644  1.00  1.18           H  
ATOM  12665 2HB  TYR A 810      49.488 -25.243  -9.425  1.00  1.18           H  
ATOM  12666  HD1 TYR A 810      46.967 -22.770 -10.424  1.00  1.18           H  
ATOM  12667  HD2 TYR A 810      48.239 -26.803 -10.508  1.00  1.18           H  
ATOM  12668  HE1 TYR A 810      45.271 -23.257 -12.177  1.00  1.18           H  
ATOM  12669  HE2 TYR A 810      46.552 -27.284 -12.245  1.00  1.18           H  
ATOM  12670  HH  TYR A 810      44.902 -26.567 -13.402  1.00  1.18           H  
ATOM  12671  N   VAL A 811      48.527 -26.603  -7.301  1.00  1.11           N  
ATOM  12672  CA  VAL A 811      48.121 -27.939  -6.938  1.00  1.11           C  
ATOM  12673  C   VAL A 811      47.483 -27.941  -5.550  1.00  1.11           C  
ATOM  12674  O   VAL A 811      46.380 -28.467  -5.358  1.00  1.11           O  
ATOM  12675  CB  VAL A 811      49.392 -28.813  -6.974  1.00  1.11           C  
ATOM  12676  CG1 VAL A 811      49.156 -30.153  -6.428  1.00  1.11           C  
ATOM  12677  CG2 VAL A 811      49.882 -28.904  -8.420  1.00  1.11           C  
ATOM  12678  H   VAL A 811      49.513 -26.417  -7.508  1.00  1.11           H  
ATOM  12679  HA  VAL A 811      47.399 -28.302  -7.670  1.00  1.11           H  
ATOM  12680  HB  VAL A 811      50.151 -28.350  -6.371  1.00  1.11           H  
ATOM  12681 1HG1 VAL A 811      50.075 -30.732  -6.476  1.00  1.11           H  
ATOM  12682 2HG1 VAL A 811      48.815 -30.095  -5.396  1.00  1.11           H  
ATOM  12683 3HG1 VAL A 811      48.426 -30.586  -7.026  1.00  1.11           H  
ATOM  12684 1HG2 VAL A 811      50.796 -29.494  -8.446  1.00  1.11           H  
ATOM  12685 2HG2 VAL A 811      49.118 -29.378  -9.031  1.00  1.11           H  
ATOM  12686 3HG2 VAL A 811      50.090 -27.899  -8.804  1.00  1.11           H  
ATOM  12687  N   THR A 812      48.152 -27.278  -4.615  1.00  1.06           N  
ATOM  12688  CA  THR A 812      47.734 -27.148  -3.236  1.00  1.06           C  
ATOM  12689  C   THR A 812      46.446 -26.334  -3.085  1.00  1.06           C  
ATOM  12690  O   THR A 812      45.539 -26.745  -2.357  1.00  1.06           O  
ATOM  12691  CB  THR A 812      48.856 -26.496  -2.433  1.00  1.06           C  
ATOM  12692  OG1 THR A 812      50.031 -27.314  -2.510  1.00  1.06           O  
ATOM  12693  CG2 THR A 812      48.452 -26.340  -1.036  1.00  1.06           C  
ATOM  12694  H   THR A 812      49.044 -26.863  -4.868  1.00  1.06           H  
ATOM  12695  HA  THR A 812      47.555 -28.145  -2.837  1.00  1.06           H  
ATOM  12696  HB  THR A 812      49.075 -25.519  -2.849  1.00  1.06           H  
ATOM  12697  HG1 THR A 812      50.445 -27.171  -3.394  1.00  1.06           H  
ATOM  12698 1HG2 THR A 812      49.245 -25.869  -0.498  1.00  1.06           H  
ATOM  12699 2HG2 THR A 812      47.566 -25.717  -1.005  1.00  1.06           H  
ATOM  12700 3HG2 THR A 812      48.236 -27.302  -0.602  1.00  1.06           H  
ATOM  12701  N   THR A 813      46.341 -25.201  -3.787  1.00  1.03           N  
ATOM  12702  CA  THR A 813      45.153 -24.361  -3.704  1.00  1.03           C  
ATOM  12703  C   THR A 813      43.949 -25.105  -4.192  1.00  1.03           C  
ATOM  12704  O   THR A 813      42.890 -25.089  -3.561  1.00  1.03           O  
ATOM  12705  CB  THR A 813      45.301 -23.093  -4.558  1.00  1.03           C  
ATOM  12706  OG1 THR A 813      46.382 -22.333  -4.062  1.00  1.03           O  
ATOM  12707  CG2 THR A 813      44.031 -22.263  -4.533  1.00  1.03           C  
ATOM  12708  H   THR A 813      47.109 -24.888  -4.377  1.00  1.03           H  
ATOM  12709  HA  THR A 813      44.992 -24.082  -2.662  1.00  1.03           H  
ATOM  12710  HB  THR A 813      45.521 -23.383  -5.589  1.00  1.03           H  
ATOM  12711  HG1 THR A 813      47.202 -22.870  -4.135  1.00  1.03           H  
ATOM  12712 1HG2 THR A 813      44.165 -21.373  -5.148  1.00  1.03           H  
ATOM  12713 2HG2 THR A 813      43.216 -22.862  -4.929  1.00  1.03           H  
ATOM  12714 3HG2 THR A 813      43.805 -21.966  -3.510  1.00  1.03           H  
ATOM  12715  N   LEU A 814      44.102 -25.776  -5.318  1.00  1.01           N  
ATOM  12716  CA  LEU A 814      42.978 -26.467  -5.872  1.00  1.01           C  
ATOM  12717  C   LEU A 814      42.617 -27.655  -4.990  1.00  1.01           C  
ATOM  12718  O   LEU A 814      41.439 -27.987  -4.861  1.00  1.01           O  
ATOM  12719  CB  LEU A 814      43.290 -26.809  -7.312  1.00  1.01           C  
ATOM  12720  CG  LEU A 814      43.452 -25.520  -8.129  1.00  1.01           C  
ATOM  12721  CD1 LEU A 814      43.754 -25.827  -9.533  1.00  1.01           C  
ATOM  12722  CD2 LEU A 814      42.267 -24.689  -7.977  1.00  1.01           C  
ATOM  12723  H   LEU A 814      44.995 -25.777  -5.817  1.00  1.01           H  
ATOM  12724  HA  LEU A 814      42.130 -25.789  -5.876  1.00  1.01           H  
ATOM  12725 1HB  LEU A 814      44.231 -27.371  -7.354  1.00  1.01           H  
ATOM  12726 2HB  LEU A 814      42.488 -27.407  -7.738  1.00  1.01           H  
ATOM  12727  HG  LEU A 814      44.293 -24.965  -7.733  1.00  1.01           H  
ATOM  12728 1HD1 LEU A 814      43.885 -24.901 -10.072  1.00  1.01           H  
ATOM  12729 2HD1 LEU A 814      44.664 -26.426  -9.585  1.00  1.01           H  
ATOM  12730 3HD1 LEU A 814      42.931 -26.371  -9.959  1.00  1.01           H  
ATOM  12731 1HD2 LEU A 814      42.433 -23.783  -8.508  1.00  1.01           H  
ATOM  12732 2HD2 LEU A 814      41.419 -25.204  -8.373  1.00  1.01           H  
ATOM  12733 3HD2 LEU A 814      42.117 -24.470  -6.932  1.00  1.01           H  
ATOM  12734  N   SER A 815      43.615 -28.261  -4.332  1.00  1.00           N  
ATOM  12735  CA  SER A 815      43.365 -29.340  -3.387  1.00  1.00           C  
ATOM  12736  C   SER A 815      42.540 -28.832  -2.228  1.00  1.00           C  
ATOM  12737  O   SER A 815      41.558 -29.462  -1.837  1.00  1.00           O  
ATOM  12738  CB  SER A 815      44.660 -29.925  -2.870  1.00  1.00           C  
ATOM  12739  OG  SER A 815      44.402 -30.989  -2.030  1.00  1.00           O  
ATOM  12740  H   SER A 815      44.582 -27.992  -4.510  1.00  1.00           H  
ATOM  12741  HA  SER A 815      42.768 -30.102  -3.862  1.00  1.00           H  
ATOM  12742 1HB  SER A 815      45.304 -30.230  -3.677  1.00  1.00           H  
ATOM  12743 2HB  SER A 815      45.195 -29.169  -2.322  1.00  1.00           H  
ATOM  12744  HG  SER A 815      43.837 -31.583  -2.533  1.00  1.00           H  
ATOM  12745  N   SER A 816      42.901 -27.660  -1.713  1.00  0.99           N  
ATOM  12746  CA  SER A 816      42.170 -27.069  -0.610  1.00  0.99           C  
ATOM  12747  C   SER A 816      40.716 -26.905  -1.036  1.00  0.99           C  
ATOM  12748  O   SER A 816      39.802 -27.318  -0.313  1.00  0.99           O  
ATOM  12749  CB  SER A 816      42.764 -25.714  -0.260  1.00  0.99           C  
ATOM  12750  OG  SER A 816      42.089 -25.113   0.817  1.00  0.99           O  
ATOM  12751  H   SER A 816      43.730 -27.190  -2.078  1.00  0.99           H  
ATOM  12752  HA  SER A 816      42.222 -27.732   0.252  1.00  0.99           H  
ATOM  12753 1HB  SER A 816      43.819 -25.816  -0.029  1.00  0.99           H  
ATOM  12754 2HB  SER A 816      42.690 -25.067  -1.119  1.00  0.99           H  
ATOM  12755  HG  SER A 816      42.420 -25.548   1.630  1.00  0.99           H  
ATOM  12756  N   PHE A 817      40.504 -26.349  -2.235  1.00  0.98           N  
ATOM  12757  CA  PHE A 817      39.158 -26.146  -2.750  1.00  0.98           C  
ATOM  12758  C   PHE A 817      38.413 -27.470  -2.966  1.00  0.98           C  
ATOM  12759  O   PHE A 817      37.217 -27.567  -2.680  1.00  0.98           O  
ATOM  12760  CB  PHE A 817      39.195 -25.347  -4.051  1.00  0.98           C  
ATOM  12761  CG  PHE A 817      39.555 -23.897  -3.867  1.00  0.98           C  
ATOM  12762  CD1 PHE A 817      39.249 -23.234  -2.692  1.00  0.98           C  
ATOM  12763  CD2 PHE A 817      40.181 -23.189  -4.872  1.00  0.98           C  
ATOM  12764  CE1 PHE A 817      39.575 -21.897  -2.527  1.00  0.98           C  
ATOM  12765  CE2 PHE A 817      40.507 -21.854  -4.711  1.00  0.98           C  
ATOM  12766  CZ  PHE A 817      40.205 -21.211  -3.537  1.00  0.98           C  
ATOM  12767  H   PHE A 817      41.308 -26.035  -2.784  1.00  0.98           H  
ATOM  12768  HA  PHE A 817      38.604 -25.564  -2.014  1.00  0.98           H  
ATOM  12769 1HB  PHE A 817      39.924 -25.794  -4.724  1.00  0.98           H  
ATOM  12770 2HB  PHE A 817      38.223 -25.396  -4.530  1.00  0.98           H  
ATOM  12771  HD1 PHE A 817      38.751 -23.776  -1.887  1.00  0.98           H  
ATOM  12772  HD2 PHE A 817      40.414 -23.693  -5.792  1.00  0.98           H  
ATOM  12773  HE1 PHE A 817      39.333 -21.390  -1.593  1.00  0.98           H  
ATOM  12774  HE2 PHE A 817      41.005 -21.310  -5.511  1.00  0.98           H  
ATOM  12775  HZ  PHE A 817      40.464 -20.165  -3.407  1.00  0.98           H  
ATOM  12776  N   ALA A 818      39.105 -28.503  -3.462  1.00  0.97           N  
ATOM  12777  CA  ALA A 818      38.474 -29.802  -3.685  1.00  0.97           C  
ATOM  12778  C   ALA A 818      37.955 -30.378  -2.384  1.00  0.97           C  
ATOM  12779  O   ALA A 818      36.843 -30.912  -2.317  1.00  0.97           O  
ATOM  12780  CB  ALA A 818      39.475 -30.780  -4.281  1.00  0.97           C  
ATOM  12781  H   ALA A 818      40.083 -28.379  -3.711  1.00  0.97           H  
ATOM  12782  HA  ALA A 818      37.634 -29.661  -4.360  1.00  0.97           H  
ATOM  12783 1HB  ALA A 818      39.001 -31.741  -4.460  1.00  0.97           H  
ATOM  12784 2HB  ALA A 818      39.857 -30.383  -5.209  1.00  0.97           H  
ATOM  12785 3HB  ALA A 818      40.303 -30.915  -3.587  1.00  0.97           H  
ATOM  12786  N   PHE A 819      38.754 -30.227  -1.332  1.00  0.97           N  
ATOM  12787  CA  PHE A 819      38.390 -30.750  -0.038  1.00  0.97           C  
ATOM  12788  C   PHE A 819      37.269 -29.916   0.546  1.00  0.97           C  
ATOM  12789  O   PHE A 819      36.363 -30.467   1.164  1.00  0.97           O  
ATOM  12790  CB  PHE A 819      39.631 -30.858   0.831  1.00  0.97           C  
ATOM  12791  CG  PHE A 819      40.519 -31.936   0.254  1.00  0.97           C  
ATOM  12792  CD1 PHE A 819      41.871 -31.823   0.269  1.00  0.97           C  
ATOM  12793  CD2 PHE A 819      39.960 -33.044  -0.365  1.00  0.97           C  
ATOM  12794  CE1 PHE A 819      42.671 -32.783  -0.315  1.00  0.97           C  
ATOM  12795  CE2 PHE A 819      40.747 -34.012  -0.954  1.00  0.97           C  
ATOM  12796  CZ  PHE A 819      42.109 -33.880  -0.932  1.00  0.97           C  
ATOM  12797  H   PHE A 819      39.661 -29.773  -1.454  1.00  0.97           H  
ATOM  12798  HA  PHE A 819      38.008 -31.761  -0.174  1.00  0.97           H  
ATOM  12799 1HB  PHE A 819      40.177 -29.910   0.822  1.00  0.97           H  
ATOM  12800 2HB  PHE A 819      39.377 -31.104   1.857  1.00  0.97           H  
ATOM  12801  HD1 PHE A 819      42.306 -30.961   0.739  1.00  0.97           H  
ATOM  12802  HD2 PHE A 819      38.886 -33.134  -0.389  1.00  0.97           H  
ATOM  12803  HE1 PHE A 819      43.749 -32.664  -0.287  1.00  0.97           H  
ATOM  12804  HE2 PHE A 819      40.287 -34.874  -1.441  1.00  0.97           H  
ATOM  12805  HZ  PHE A 819      42.742 -34.636  -1.393  1.00  0.97           H  
ATOM  12806  N   PHE A 820      37.287 -28.602   0.304  1.00  0.96           N  
ATOM  12807  CA  PHE A 820      36.195 -27.739   0.744  1.00  0.96           C  
ATOM  12808  C   PHE A 820      34.882 -28.207   0.123  1.00  0.96           C  
ATOM  12809  O   PHE A 820      33.881 -28.376   0.818  1.00  0.96           O  
ATOM  12810  CB  PHE A 820      36.425 -26.280   0.370  1.00  0.96           C  
ATOM  12811  CG  PHE A 820      35.281 -25.419   0.724  1.00  0.96           C  
ATOM  12812  CD1 PHE A 820      35.075 -25.013   2.030  1.00  0.96           C  
ATOM  12813  CD2 PHE A 820      34.399 -25.006  -0.254  1.00  0.96           C  
ATOM  12814  CE1 PHE A 820      33.998 -24.208   2.348  1.00  0.96           C  
ATOM  12815  CE2 PHE A 820      33.327 -24.207   0.052  1.00  0.96           C  
ATOM  12816  CZ  PHE A 820      33.124 -23.806   1.356  1.00  0.96           C  
ATOM  12817  H   PHE A 820      38.081 -28.186  -0.180  1.00  0.96           H  
ATOM  12818  HA  PHE A 820      36.115 -27.808   1.828  1.00  0.96           H  
ATOM  12819 1HB  PHE A 820      37.306 -25.898   0.851  1.00  0.96           H  
ATOM  12820 2HB  PHE A 820      36.581 -26.201  -0.696  1.00  0.96           H  
ATOM  12821  HD1 PHE A 820      35.770 -25.335   2.807  1.00  0.96           H  
ATOM  12822  HD2 PHE A 820      34.568 -25.327  -1.282  1.00  0.96           H  
ATOM  12823  HE1 PHE A 820      33.839 -23.888   3.378  1.00  0.96           H  
ATOM  12824  HE2 PHE A 820      32.640 -23.891  -0.733  1.00  0.96           H  
ATOM  12825  HZ  PHE A 820      32.274 -23.168   1.607  1.00  0.96           H  
ATOM  12826  N   ILE A 821      34.860 -28.421  -1.187  1.00  0.96           N  
ATOM  12827  CA  ILE A 821      33.615 -28.849  -1.805  1.00  0.96           C  
ATOM  12828  C   ILE A 821      33.163 -30.196  -1.265  1.00  0.96           C  
ATOM  12829  O   ILE A 821      31.974 -30.378  -1.002  1.00  0.96           O  
ATOM  12830  CB  ILE A 821      33.695 -28.833  -3.323  1.00  0.96           C  
ATOM  12831  CG1 ILE A 821      33.862 -27.393  -3.767  1.00  0.96           C  
ATOM  12832  CG2 ILE A 821      32.443 -29.474  -3.935  1.00  0.96           C  
ATOM  12833  CD1 ILE A 821      32.716 -26.503  -3.329  1.00  0.96           C  
ATOM  12834  H   ILE A 821      35.704 -28.271  -1.746  1.00  0.96           H  
ATOM  12835  HA  ILE A 821      32.849 -28.124  -1.532  1.00  0.96           H  
ATOM  12836  HB  ILE A 821      34.593 -29.369  -3.629  1.00  0.96           H  
ATOM  12837 1HG1 ILE A 821      34.793 -27.002  -3.358  1.00  0.96           H  
ATOM  12838 2HG1 ILE A 821      33.914 -27.358  -4.833  1.00  0.96           H  
ATOM  12839 1HG2 ILE A 821      32.515 -29.455  -5.022  1.00  0.96           H  
ATOM  12840 2HG2 ILE A 821      32.367 -30.503  -3.591  1.00  0.96           H  
ATOM  12841 3HG2 ILE A 821      31.559 -28.922  -3.621  1.00  0.96           H  
ATOM  12842 1HD1 ILE A 821      32.894 -25.486  -3.678  1.00  0.96           H  
ATOM  12843 2HD1 ILE A 821      31.783 -26.875  -3.752  1.00  0.96           H  
ATOM  12844 3HD1 ILE A 821      32.645 -26.504  -2.242  1.00  0.96           H  
ATOM  12845  N   LEU A 822      34.087 -31.137  -1.060  1.00  0.97           N  
ATOM  12846  CA  LEU A 822      33.666 -32.379  -0.427  1.00  0.97           C  
ATOM  12847  C   LEU A 822      33.132 -32.129   0.984  1.00  0.97           C  
ATOM  12848  O   LEU A 822      32.099 -32.689   1.347  1.00  0.97           O  
ATOM  12849  CB  LEU A 822      34.804 -33.395  -0.397  1.00  0.97           C  
ATOM  12850  CG  LEU A 822      35.116 -34.075  -1.696  1.00  0.97           C  
ATOM  12851  CD1 LEU A 822      36.407 -34.862  -1.572  1.00  0.97           C  
ATOM  12852  CD2 LEU A 822      33.944 -35.042  -1.990  1.00  0.97           C  
ATOM  12853  H   LEU A 822      35.061 -30.991  -1.328  1.00  0.97           H  
ATOM  12854  HA  LEU A 822      32.866 -32.809  -1.022  1.00  0.97           H  
ATOM  12855 1HB  LEU A 822      35.705 -32.894  -0.053  1.00  0.97           H  
ATOM  12856 2HB  LEU A 822      34.552 -34.152   0.302  1.00  0.97           H  
ATOM  12857  HG  LEU A 822      35.224 -33.341  -2.495  1.00  0.97           H  
ATOM  12858 1HD1 LEU A 822      36.613 -35.372  -2.513  1.00  0.97           H  
ATOM  12859 2HD1 LEU A 822      37.211 -34.182  -1.349  1.00  0.97           H  
ATOM  12860 3HD1 LEU A 822      36.312 -35.596  -0.773  1.00  0.97           H  
ATOM  12861 1HD2 LEU A 822      34.125 -35.577  -2.907  1.00  0.97           H  
ATOM  12862 2HD2 LEU A 822      33.859 -35.759  -1.172  1.00  0.97           H  
ATOM  12863 3HD2 LEU A 822      33.013 -34.484  -2.074  1.00  0.97           H  
ATOM  12864  N   LEU A 823      33.773 -31.239   1.744  1.00  1.00           N  
ATOM  12865  CA  LEU A 823      33.351 -30.891   3.098  1.00  1.00           C  
ATOM  12866  C   LEU A 823      31.900 -30.443   3.090  1.00  1.00           C  
ATOM  12867  O   LEU A 823      31.142 -30.765   4.001  1.00  1.00           O  
ATOM  12868  CB  LEU A 823      34.233 -29.781   3.659  1.00  1.00           C  
ATOM  12869  CG  LEU A 823      33.994 -29.344   5.055  1.00  1.00           C  
ATOM  12870  CD1 LEU A 823      34.270 -30.514   6.000  1.00  1.00           C  
ATOM  12871  CD2 LEU A 823      34.901 -28.137   5.330  1.00  1.00           C  
ATOM  12872  H   LEU A 823      34.616 -30.801   1.387  1.00  1.00           H  
ATOM  12873  HA  LEU A 823      33.446 -31.758   3.730  1.00  1.00           H  
ATOM  12874 1HB  LEU A 823      35.276 -30.084   3.569  1.00  1.00           H  
ATOM  12875 2HB  LEU A 823      34.092 -28.906   3.068  1.00  1.00           H  
ATOM  12876  HG  LEU A 823      32.952 -29.052   5.176  1.00  1.00           H  
ATOM  12877 1HD1 LEU A 823      34.086 -30.207   7.029  1.00  1.00           H  
ATOM  12878 2HD1 LEU A 823      33.616 -31.337   5.749  1.00  1.00           H  
ATOM  12879 3HD1 LEU A 823      35.303 -30.831   5.899  1.00  1.00           H  
ATOM  12880 1HD2 LEU A 823      34.742 -27.783   6.346  1.00  1.00           H  
ATOM  12881 2HD2 LEU A 823      35.936 -28.432   5.202  1.00  1.00           H  
ATOM  12882 3HD2 LEU A 823      34.660 -27.339   4.626  1.00  1.00           H  
ATOM  12883  N   VAL A 824      31.532 -29.658   2.071  1.00  1.03           N  
ATOM  12884  CA  VAL A 824      30.171 -29.172   1.891  1.00  1.03           C  
ATOM  12885  C   VAL A 824      29.211 -30.285   1.456  1.00  1.03           C  
ATOM  12886  O   VAL A 824      28.119 -30.429   2.016  1.00  1.03           O  
ATOM  12887  CB  VAL A 824      30.147 -28.039   0.848  1.00  1.03           C  
ATOM  12888  CG1 VAL A 824      28.709 -27.657   0.535  1.00  1.03           C  
ATOM  12889  CG2 VAL A 824      30.926 -26.833   1.392  1.00  1.03           C  
ATOM  12890  H   VAL A 824      32.250 -29.391   1.394  1.00  1.03           H  
ATOM  12891  HA  VAL A 824      29.826 -28.770   2.843  1.00  1.03           H  
ATOM  12892  HB  VAL A 824      30.612 -28.389  -0.075  1.00  1.03           H  
ATOM  12893 1HG1 VAL A 824      28.699 -26.863  -0.210  1.00  1.03           H  
ATOM  12894 2HG1 VAL A 824      28.178 -28.527   0.143  1.00  1.03           H  
ATOM  12895 3HG1 VAL A 824      28.218 -27.311   1.444  1.00  1.03           H  
ATOM  12896 1HG2 VAL A 824      30.919 -26.036   0.655  1.00  1.03           H  
ATOM  12897 2HG2 VAL A 824      30.459 -26.484   2.310  1.00  1.03           H  
ATOM  12898 3HG2 VAL A 824      31.950 -27.120   1.601  1.00  1.03           H  
ATOM  12899  N   LEU A 825      29.617 -31.091   0.476  1.00  1.08           N  
ATOM  12900  CA  LEU A 825      28.752 -32.162   0.012  1.00  1.08           C  
ATOM  12901  C   LEU A 825      28.480 -33.187   1.104  1.00  1.08           C  
ATOM  12902  O   LEU A 825      27.375 -33.709   1.188  1.00  1.08           O  
ATOM  12903  CB  LEU A 825      29.355 -32.850  -1.218  1.00  1.08           C  
ATOM  12904  CG  LEU A 825      29.364 -32.030  -2.487  1.00  1.08           C  
ATOM  12905  CD1 LEU A 825      30.145 -32.779  -3.538  1.00  1.08           C  
ATOM  12906  CD2 LEU A 825      27.927 -31.784  -2.927  1.00  1.08           C  
ATOM  12907  H   LEU A 825      30.528 -30.944   0.041  1.00  1.08           H  
ATOM  12908  HA  LEU A 825      27.805 -31.720  -0.284  1.00  1.08           H  
ATOM  12909 1HB  LEU A 825      30.386 -33.119  -0.988  1.00  1.08           H  
ATOM  12910 2HB  LEU A 825      28.796 -33.765  -1.417  1.00  1.08           H  
ATOM  12911  HG  LEU A 825      29.859 -31.074  -2.308  1.00  1.08           H  
ATOM  12912 1HD1 LEU A 825      30.171 -32.202  -4.456  1.00  1.08           H  
ATOM  12913 2HD1 LEU A 825      31.159 -32.927  -3.170  1.00  1.08           H  
ATOM  12914 3HD1 LEU A 825      29.677 -33.746  -3.727  1.00  1.08           H  
ATOM  12915 1HD2 LEU A 825      27.923 -31.194  -3.843  1.00  1.08           H  
ATOM  12916 2HD2 LEU A 825      27.435 -32.739  -3.105  1.00  1.08           H  
ATOM  12917 3HD2 LEU A 825      27.397 -31.241  -2.142  1.00  1.08           H  
ATOM  12918  N   TYR A 826      29.474 -33.478   1.939  1.00  1.15           N  
ATOM  12919  CA  TYR A 826      29.309 -34.431   3.030  1.00  1.15           C  
ATOM  12920  C   TYR A 826      27.945 -34.253   3.762  1.00  1.15           C  
ATOM  12921  O   TYR A 826      27.068 -35.118   3.620  1.00  1.15           O  
ATOM  12922  CB  TYR A 826      30.528 -34.397   3.982  1.00  1.15           C  
ATOM  12923  CG  TYR A 826      31.806 -34.959   3.404  1.00  1.15           C  
ATOM  12924  CD1 TYR A 826      31.750 -35.884   2.444  1.00  1.15           C  
ATOM  12925  CD2 TYR A 826      33.037 -34.488   3.831  1.00  1.15           C  
ATOM  12926  CE1 TYR A 826      32.905 -36.364   1.858  1.00  1.15           C  
ATOM  12927  CE2 TYR A 826      34.184 -34.949   3.262  1.00  1.15           C  
ATOM  12928  CZ  TYR A 826      34.117 -35.883   2.271  1.00  1.15           C  
ATOM  12929  OH  TYR A 826      35.249 -36.332   1.677  1.00  1.15           O  
ATOM  12930  H   TYR A 826      30.379 -33.033   1.804  1.00  1.15           H  
ATOM  12931  HA  TYR A 826      29.297 -35.429   2.595  1.00  1.15           H  
ATOM  12932 1HB  TYR A 826      30.783 -33.388   4.233  1.00  1.15           H  
ATOM  12933 2HB  TYR A 826      30.294 -34.939   4.893  1.00  1.15           H  
ATOM  12934  HD1 TYR A 826      30.785 -36.228   2.141  1.00  1.15           H  
ATOM  12935  HD2 TYR A 826      33.088 -33.740   4.601  1.00  1.15           H  
ATOM  12936  HE1 TYR A 826      32.851 -37.110   1.067  1.00  1.15           H  
ATOM  12937  HE2 TYR A 826      35.136 -34.561   3.583  1.00  1.15           H  
ATOM  12938  HH  TYR A 826      36.005 -35.905   2.083  1.00  1.15           H  
ATOM  12939  N   PRO A 827      27.677 -33.162   4.532  1.00  1.23           N  
ATOM  12940  CA  PRO A 827      26.424 -32.977   5.215  1.00  1.23           C  
ATOM  12941  C   PRO A 827      25.220 -32.845   4.285  1.00  1.23           C  
ATOM  12942  O   PRO A 827      24.123 -33.245   4.653  1.00  1.23           O  
ATOM  12943  CB  PRO A 827      26.645 -31.670   5.989  1.00  1.23           C  
ATOM  12944  CG  PRO A 827      27.730 -30.973   5.247  1.00  1.23           C  
ATOM  12945  CD  PRO A 827      28.603 -32.070   4.728  1.00  1.23           C  
ATOM  12946  HA  PRO A 827      26.306 -33.805   5.902  1.00  1.23           H  
ATOM  12947 1HB  PRO A 827      25.708 -31.093   6.010  1.00  1.23           H  
ATOM  12948 2HB  PRO A 827      26.911 -31.892   7.032  1.00  1.23           H  
ATOM  12949 1HG  PRO A 827      27.308 -30.359   4.437  1.00  1.23           H  
ATOM  12950 2HG  PRO A 827      28.275 -30.288   5.910  1.00  1.23           H  
ATOM  12951 1HD  PRO A 827      29.035 -31.767   3.816  1.00  1.23           H  
ATOM  12952 2HD  PRO A 827      29.333 -32.297   5.484  1.00  1.23           H  
ATOM  12953  N   VAL A 828      25.413 -32.412   3.039  1.00  1.35           N  
ATOM  12954  CA  VAL A 828      24.278 -32.279   2.121  1.00  1.35           C  
ATOM  12955  C   VAL A 828      23.752 -33.620   1.614  1.00  1.35           C  
ATOM  12956  O   VAL A 828      22.533 -33.864   1.541  1.00  1.35           O  
ATOM  12957  CB  VAL A 828      24.709 -31.427   0.919  1.00  1.35           C  
ATOM  12958  CG1 VAL A 828      23.647 -31.396  -0.146  1.00  1.35           C  
ATOM  12959  CG2 VAL A 828      25.005 -30.029   1.397  1.00  1.35           C  
ATOM  12960  H   VAL A 828      26.334 -32.089   2.721  1.00  1.35           H  
ATOM  12961  HA  VAL A 828      23.477 -31.769   2.651  1.00  1.35           H  
ATOM  12962  HB  VAL A 828      25.600 -31.865   0.489  1.00  1.35           H  
ATOM  12963 1HG1 VAL A 828      23.996 -30.799  -0.985  1.00  1.35           H  
ATOM  12964 2HG1 VAL A 828      23.440 -32.409  -0.483  1.00  1.35           H  
ATOM  12965 3HG1 VAL A 828      22.759 -30.956   0.255  1.00  1.35           H  
ATOM  12966 1HG2 VAL A 828      25.344 -29.417   0.562  1.00  1.35           H  
ATOM  12967 2HG2 VAL A 828      24.108 -29.592   1.826  1.00  1.35           H  
ATOM  12968 3HG2 VAL A 828      25.776 -30.065   2.153  1.00  1.35           H  
ATOM  12969  N   VAL A 829      24.692 -34.480   1.246  1.00  1.51           N  
ATOM  12970  CA  VAL A 829      24.386 -35.765   0.655  1.00  1.51           C  
ATOM  12971  C   VAL A 829      24.443 -36.938   1.640  1.00  1.51           C  
ATOM  12972  O   VAL A 829      23.510 -37.740   1.697  1.00  1.51           O  
ATOM  12973  CB  VAL A 829      25.370 -36.025  -0.499  1.00  1.51           C  
ATOM  12974  CG1 VAL A 829      25.127 -37.382  -1.106  1.00  1.51           C  
ATOM  12975  CG2 VAL A 829      25.245 -34.934  -1.545  1.00  1.51           C  
ATOM  12976  H   VAL A 829      25.665 -34.208   1.351  1.00  1.51           H  
ATOM  12977  HA  VAL A 829      23.385 -35.707   0.247  1.00  1.51           H  
ATOM  12978  HB  VAL A 829      26.382 -36.022  -0.101  1.00  1.51           H  
ATOM  12979 1HG1 VAL A 829      25.836 -37.558  -1.905  1.00  1.51           H  
ATOM  12980 2HG1 VAL A 829      25.247 -38.139  -0.337  1.00  1.51           H  
ATOM  12981 3HG1 VAL A 829      24.116 -37.425  -1.508  1.00  1.51           H  
ATOM  12982 1HG2 VAL A 829      25.959 -35.122  -2.341  1.00  1.51           H  
ATOM  12983 2HG2 VAL A 829      24.242 -34.943  -1.947  1.00  1.51           H  
ATOM  12984 3HG2 VAL A 829      25.456 -33.966  -1.089  1.00  1.51           H  
ATOM  12985  N   ASP A 830      25.542 -37.076   2.393  1.00  1.71           N  
ATOM  12986  CA  ASP A 830      25.697 -38.235   3.269  1.00  1.71           C  
ATOM  12987  C   ASP A 830      24.891 -38.124   4.571  1.00  1.71           C  
ATOM  12988  O   ASP A 830      24.399 -39.134   5.075  1.00  1.71           O  
ATOM  12989  CB  ASP A 830      27.180 -38.470   3.604  1.00  1.71           C  
ATOM  12990  CG  ASP A 830      28.062 -38.900   2.376  1.00  1.71           C  
ATOM  12991  OD1 ASP A 830      27.536 -39.299   1.362  1.00  1.71           O  
ATOM  12992  OD2 ASP A 830      29.267 -38.827   2.477  1.00  1.71           O  
ATOM  12993  H   ASP A 830      26.274 -36.368   2.388  1.00  1.71           H  
ATOM  12994  HA  ASP A 830      25.335 -39.112   2.732  1.00  1.71           H  
ATOM  12995 1HB  ASP A 830      27.598 -37.557   4.023  1.00  1.71           H  
ATOM  12996 2HB  ASP A 830      27.253 -39.239   4.378  1.00  1.71           H  
ATOM  12997  N   VAL A 831      24.742 -36.907   5.113  1.00  1.96           N  
ATOM  12998  CA  VAL A 831      24.066 -36.796   6.418  1.00  1.96           C  
ATOM  12999  C   VAL A 831      22.620 -36.280   6.374  1.00  1.96           C  
ATOM  13000  O   VAL A 831      21.698 -36.980   6.793  1.00  1.96           O  
ATOM  13001  CB  VAL A 831      24.838 -35.837   7.326  1.00  1.96           C  
ATOM  13002  CG1 VAL A 831      24.153 -35.712   8.672  1.00  1.96           C  
ATOM  13003  CG2 VAL A 831      26.264 -36.285   7.439  1.00  1.96           C  
ATOM  13004  H   VAL A 831      25.172 -36.104   4.649  1.00  1.96           H  
ATOM  13005  HA  VAL A 831      24.062 -37.783   6.878  1.00  1.96           H  
ATOM  13006  HB  VAL A 831      24.794 -34.863   6.899  1.00  1.96           H  
ATOM  13007 1HG1 VAL A 831      24.696 -34.998   9.287  1.00  1.96           H  
ATOM  13008 2HG1 VAL A 831      23.131 -35.364   8.538  1.00  1.96           H  
ATOM  13009 3HG1 VAL A 831      24.145 -36.683   9.165  1.00  1.96           H  
ATOM  13010 1HG2 VAL A 831      26.796 -35.574   8.061  1.00  1.96           H  
ATOM  13011 2HG2 VAL A 831      26.305 -37.280   7.888  1.00  1.96           H  
ATOM  13012 3HG2 VAL A 831      26.719 -36.316   6.445  1.00  1.96           H  
ATOM  13013  N   LYS A 832      22.413 -35.050   5.891  1.00  2.23           N  
ATOM  13014  CA  LYS A 832      21.084 -34.439   5.869  1.00  2.23           C  
ATOM  13015  C   LYS A 832      20.156 -35.130   4.887  1.00  2.23           C  
ATOM  13016  O   LYS A 832      18.945 -35.191   5.099  1.00  2.23           O  
ATOM  13017  CB  LYS A 832      21.167 -32.955   5.513  1.00  2.23           C  
ATOM  13018  CG  LYS A 832      21.799 -32.066   6.577  1.00  2.23           C  
ATOM  13019  CD  LYS A 832      21.858 -30.612   6.116  1.00  2.23           C  
ATOM  13020  CE  LYS A 832      22.501 -29.718   7.174  1.00  2.23           C  
ATOM  13021  NZ  LYS A 832      22.590 -28.294   6.729  1.00  2.23           N  
ATOM  13022  H   LYS A 832      23.190 -34.504   5.539  1.00  2.23           H  
ATOM  13023  HA  LYS A 832      20.648 -34.534   6.864  1.00  2.23           H  
ATOM  13024 1HB  LYS A 832      21.719 -32.832   4.586  1.00  2.23           H  
ATOM  13025 2HB  LYS A 832      20.160 -32.581   5.342  1.00  2.23           H  
ATOM  13026 1HG  LYS A 832      21.219 -32.132   7.497  1.00  2.23           H  
ATOM  13027 2HG  LYS A 832      22.812 -32.418   6.780  1.00  2.23           H  
ATOM  13028 1HD  LYS A 832      22.446 -30.554   5.196  1.00  2.23           H  
ATOM  13029 2HD  LYS A 832      20.850 -30.254   5.908  1.00  2.23           H  
ATOM  13030 1HE  LYS A 832      21.910 -29.767   8.088  1.00  2.23           H  
ATOM  13031 2HE  LYS A 832      23.506 -30.086   7.384  1.00  2.23           H  
ATOM  13032 1HZ  LYS A 832      23.021 -27.739   7.457  1.00  2.23           H  
ATOM  13033 2HZ  LYS A 832      23.148 -28.237   5.889  1.00  2.23           H  
ATOM  13034 3HZ  LYS A 832      21.663 -27.938   6.543  1.00  2.23           H  
ATOM  13035  N   GLY A 833      20.723 -35.625   3.790  1.00  2.47           N  
ATOM  13036  CA  GLY A 833      19.943 -36.271   2.747  1.00  2.47           C  
ATOM  13037  C   GLY A 833      19.176 -35.275   1.881  1.00  2.47           C  
ATOM  13038  O   GLY A 833      18.090 -35.584   1.390  1.00  2.47           O  
ATOM  13039  H   GLY A 833      21.724 -35.551   3.676  1.00  2.47           H  
ATOM  13040 1HA  GLY A 833      20.619 -36.851   2.114  1.00  2.47           H  
ATOM  13041 2HA  GLY A 833      19.248 -36.976   3.199  1.00  2.47           H  
ATOM  13042  N   LEU A 834      19.706 -34.053   1.737  1.00  2.65           N  
ATOM  13043  CA  LEU A 834      19.047 -33.024   0.939  1.00  2.65           C  
ATOM  13044  C   LEU A 834      19.041 -33.486  -0.508  1.00  2.65           C  
ATOM  13045  O   LEU A 834      18.080 -33.287  -1.256  1.00  2.65           O  
ATOM  13046  CB  LEU A 834      19.816 -31.715   1.056  1.00  2.65           C  
ATOM  13047  CG  LEU A 834      19.801 -31.074   2.424  1.00  2.65           C  
ATOM  13048  CD1 LEU A 834      20.733 -29.882   2.429  1.00  2.65           C  
ATOM  13049  CD2 LEU A 834      18.391 -30.683   2.787  1.00  2.65           C  
ATOM  13050  H   LEU A 834      20.624 -33.861   2.131  1.00  2.65           H  
ATOM  13051  HA  LEU A 834      18.022 -32.896   1.283  1.00  2.65           H  
ATOM  13052 1HB  LEU A 834      20.841 -31.924   0.810  1.00  2.65           H  
ATOM  13053 2HB  LEU A 834      19.419 -31.004   0.335  1.00  2.65           H  
ATOM  13054  HG  LEU A 834      20.165 -31.781   3.143  1.00  2.65           H  
ATOM  13055 1HD1 LEU A 834      20.739 -29.431   3.415  1.00  2.65           H  
ATOM  13056 2HD1 LEU A 834      21.730 -30.206   2.181  1.00  2.65           H  
ATOM  13057 3HD1 LEU A 834      20.394 -29.153   1.697  1.00  2.65           H  
ATOM  13058 1HD2 LEU A 834      18.383 -30.235   3.781  1.00  2.65           H  
ATOM  13059 2HD2 LEU A 834      18.012 -29.965   2.060  1.00  2.65           H  
ATOM  13060 3HD2 LEU A 834      17.758 -31.572   2.785  1.00  2.65           H  
ATOM  13061  N   TRP A 835      20.147 -34.123  -0.868  1.00  2.69           N  
ATOM  13062  CA  TRP A 835      20.374 -34.709  -2.174  1.00  2.69           C  
ATOM  13063  C   TRP A 835      20.812 -36.152  -1.963  1.00  2.69           C  
ATOM  13064  O   TRP A 835      21.511 -36.454  -1.005  1.00  2.69           O  
ATOM  13065  CB  TRP A 835      21.430 -33.907  -2.947  1.00  2.69           C  
ATOM  13066  CG  TRP A 835      20.979 -32.518  -3.359  1.00  2.69           C  
ATOM  13067  CD1 TRP A 835      20.976 -31.391  -2.592  1.00  2.69           C  
ATOM  13068  CD2 TRP A 835      20.488 -32.110  -4.668  1.00  2.69           C  
ATOM  13069  NE1 TRP A 835      20.509 -30.321  -3.317  1.00  2.69           N  
ATOM  13070  CE2 TRP A 835      20.207 -30.741  -4.590  1.00  2.69           C  
ATOM  13071  CE3 TRP A 835      20.272 -32.786  -5.879  1.00  2.69           C  
ATOM  13072  CZ2 TRP A 835      19.711 -30.023  -5.680  1.00  2.69           C  
ATOM  13073  CZ3 TRP A 835      19.780 -32.068  -6.970  1.00  2.69           C  
ATOM  13074  CH2 TRP A 835      19.505 -30.721  -6.870  1.00  2.69           C  
ATOM  13075  H   TRP A 835      20.880 -34.201  -0.161  1.00  2.69           H  
ATOM  13076  HA  TRP A 835      19.440 -34.705  -2.736  1.00  2.69           H  
ATOM  13077 1HB  TRP A 835      22.307 -33.790  -2.320  1.00  2.69           H  
ATOM  13078 2HB  TRP A 835      21.733 -34.455  -3.836  1.00  2.69           H  
ATOM  13079  HD1 TRP A 835      21.287 -31.344  -1.562  1.00  2.69           H  
ATOM  13080  HE1 TRP A 835      20.406 -29.377  -2.973  1.00  2.69           H  
ATOM  13081  HE3 TRP A 835      20.487 -33.850  -5.962  1.00  2.69           H  
ATOM  13082  HZ2 TRP A 835      19.490 -28.955  -5.620  1.00  2.69           H  
ATOM  13083  HZ3 TRP A 835      19.618 -32.602  -7.907  1.00  2.69           H  
ATOM  13084  HH2 TRP A 835      19.121 -30.189  -7.741  1.00  2.69           H  
ATOM  13085  N   THR A 836      20.451 -37.045  -2.876  1.00  2.61           N  
ATOM  13086  CA  THR A 836      20.903 -38.434  -2.749  1.00  2.61           C  
ATOM  13087  C   THR A 836      22.169 -38.646  -3.552  1.00  2.61           C  
ATOM  13088  O   THR A 836      22.880 -39.639  -3.396  1.00  2.61           O  
ATOM  13089  CB  THR A 836      19.852 -39.402  -3.300  1.00  2.61           C  
ATOM  13090  OG1 THR A 836      19.695 -39.154  -4.716  1.00  2.61           O  
ATOM  13091  CG2 THR A 836      18.525 -39.182  -2.598  1.00  2.61           C  
ATOM  13092  H   THR A 836      19.846 -36.769  -3.637  1.00  2.61           H  
ATOM  13093  HA  THR A 836      21.107 -38.656  -1.701  1.00  2.61           H  
ATOM  13094  HB  THR A 836      20.185 -40.429  -3.148  1.00  2.61           H  
ATOM  13095  HG1 THR A 836      19.189 -39.875  -5.130  1.00  2.61           H  
ATOM  13096 1HG2 THR A 836      17.781 -39.869  -3.002  1.00  2.61           H  
ATOM  13097 2HG2 THR A 836      18.645 -39.360  -1.528  1.00  2.61           H  
ATOM  13098 3HG2 THR A 836      18.193 -38.155  -2.757  1.00  2.61           H  
ATOM  13099  N   GLY A 837      22.395 -37.716  -4.463  1.00  2.42           N  
ATOM  13100  CA  GLY A 837      23.491 -37.765  -5.401  1.00  2.42           C  
ATOM  13101  C   GLY A 837      23.100 -38.456  -6.706  1.00  2.42           C  
ATOM  13102  O   GLY A 837      23.845 -38.373  -7.668  1.00  2.42           O  
ATOM  13103  H   GLY A 837      21.764 -36.935  -4.497  1.00  2.42           H  
ATOM  13104 1HA  GLY A 837      23.838 -36.753  -5.607  1.00  2.42           H  
ATOM  13105 2HA  GLY A 837      24.327 -38.295  -4.946  1.00  2.42           H  
ATOM  13106  N   THR A 838      21.931 -39.113  -6.760  1.00  2.20           N  
ATOM  13107  CA  THR A 838      21.474 -39.867  -7.943  1.00  2.20           C  
ATOM  13108  C   THR A 838      21.892 -39.319  -9.340  1.00  2.20           C  
ATOM  13109  O   THR A 838      22.622 -40.016 -10.054  1.00  2.20           O  
ATOM  13110  CB  THR A 838      19.950 -40.131  -7.877  1.00  2.20           C  
ATOM  13111  OG1 THR A 838      19.650 -40.914  -6.711  1.00  2.20           O  
ATOM  13112  CG2 THR A 838      19.503 -40.866  -9.116  1.00  2.20           C  
ATOM  13113  H   THR A 838      21.327 -39.118  -5.939  1.00  2.20           H  
ATOM  13114  HA  THR A 838      21.929 -40.855  -7.867  1.00  2.20           H  
ATOM  13115  HB  THR A 838      19.412 -39.221  -7.784  1.00  2.20           H  
ATOM  13116  HG1 THR A 838      19.888 -40.401  -5.939  1.00  2.20           H  
ATOM  13117 1HG2 THR A 838      18.435 -41.060  -9.060  1.00  2.20           H  
ATOM  13118 2HG2 THR A 838      19.721 -40.273 -10.001  1.00  2.20           H  
ATOM  13119 3HG2 THR A 838      20.035 -41.797  -9.164  1.00  2.20           H  
ATOM  13120  N   PRO A 839      21.494 -38.083  -9.768  1.00  1.97           N  
ATOM  13121  CA  PRO A 839      21.769 -37.498 -11.078  1.00  1.97           C  
ATOM  13122  C   PRO A 839      23.239 -37.189 -11.315  1.00  1.97           C  
ATOM  13123  O   PRO A 839      23.623 -36.827 -12.425  1.00  1.97           O  
ATOM  13124  CB  PRO A 839      20.937 -36.214 -11.073  1.00  1.97           C  
ATOM  13125  CG  PRO A 839      20.795 -35.848  -9.632  1.00  1.97           C  
ATOM  13126  CD  PRO A 839      20.690 -37.156  -8.905  1.00  1.97           C  
ATOM  13127  HA  PRO A 839      21.403 -38.187 -11.855  1.00  1.97           H  
ATOM  13128 1HB  PRO A 839      21.463 -35.437 -11.652  1.00  1.97           H  
ATOM  13129 2HB  PRO A 839      19.972 -36.384 -11.568  1.00  1.97           H  
ATOM  13130 1HG  PRO A 839      21.651 -35.263  -9.322  1.00  1.97           H  
ATOM  13131 2HG  PRO A 839      19.912 -35.208  -9.487  1.00  1.97           H  
ATOM  13132 1HD  PRO A 839      21.093 -37.016  -7.920  1.00  1.97           H  
ATOM  13133 2HD  PRO A 839      19.639 -37.430  -8.905  1.00  1.97           H  
ATOM  13134  N   PHE A 840      24.050 -37.263 -10.268  1.00  1.78           N  
ATOM  13135  CA  PHE A 840      25.467 -36.997 -10.377  1.00  1.78           C  
ATOM  13136  C   PHE A 840      26.201 -38.346 -10.298  1.00  1.78           C  
ATOM  13137  O   PHE A 840      27.132 -38.626 -11.054  1.00  1.78           O  
ATOM  13138  CB  PHE A 840      25.877 -36.101  -9.213  1.00  1.78           C  
ATOM  13139  CG  PHE A 840      25.189 -34.795  -9.161  1.00  1.78           C  
ATOM  13140  CD1 PHE A 840      24.150 -34.598  -8.269  1.00  1.78           C  
ATOM  13141  CD2 PHE A 840      25.565 -33.766  -9.972  1.00  1.78           C  
ATOM  13142  CE1 PHE A 840      23.502 -33.388  -8.194  1.00  1.78           C  
ATOM  13143  CE2 PHE A 840      24.925 -32.548  -9.914  1.00  1.78           C  
ATOM  13144  CZ  PHE A 840      23.888 -32.357  -9.018  1.00  1.78           C  
ATOM  13145  H   PHE A 840      23.702 -37.559  -9.364  1.00  1.78           H  
ATOM  13146  HA  PHE A 840      25.685 -36.516 -11.330  1.00  1.78           H  
ATOM  13147 1HB  PHE A 840      25.648 -36.619  -8.290  1.00  1.78           H  
ATOM  13148 2HB  PHE A 840      26.938 -35.919  -9.223  1.00  1.78           H  
ATOM  13149  HD1 PHE A 840      23.851 -35.420  -7.621  1.00  1.78           H  
ATOM  13150  HD2 PHE A 840      26.381 -33.919 -10.655  1.00  1.78           H  
ATOM  13151  HE1 PHE A 840      22.689 -33.248  -7.487  1.00  1.78           H  
ATOM  13152  HE2 PHE A 840      25.243 -31.736 -10.569  1.00  1.78           H  
ATOM  13153  HZ  PHE A 840      23.380 -31.394  -8.963  1.00  1.78           H  
ATOM  13154  N   PHE A 841      25.704 -39.214  -9.438  1.00  1.63           N  
ATOM  13155  CA  PHE A 841      26.278 -40.521  -9.187  1.00  1.63           C  
ATOM  13156  C   PHE A 841      26.302 -41.337 -10.443  1.00  1.63           C  
ATOM  13157  O   PHE A 841      27.333 -41.926 -10.795  1.00  1.63           O  
ATOM  13158  CB  PHE A 841      25.465 -41.237  -8.113  1.00  1.63           C  
ATOM  13159  CG  PHE A 841      25.818 -42.678  -7.917  1.00  1.63           C  
ATOM  13160  CD1 PHE A 841      27.076 -43.165  -8.232  1.00  1.63           C  
ATOM  13161  CD2 PHE A 841      24.885 -43.551  -7.381  1.00  1.63           C  
ATOM  13162  CE1 PHE A 841      27.395 -44.488  -8.018  1.00  1.63           C  
ATOM  13163  CE2 PHE A 841      25.200 -44.872  -7.163  1.00  1.63           C  
ATOM  13164  CZ  PHE A 841      26.461 -45.340  -7.482  1.00  1.63           C  
ATOM  13165  H   PHE A 841      24.914 -38.942  -8.881  1.00  1.63           H  
ATOM  13166  HA  PHE A 841      27.300 -40.385  -8.837  1.00  1.63           H  
ATOM  13167 1HB  PHE A 841      25.604 -40.720  -7.160  1.00  1.63           H  
ATOM  13168 2HB  PHE A 841      24.407 -41.175  -8.360  1.00  1.63           H  
ATOM  13169  HD1 PHE A 841      27.821 -42.487  -8.651  1.00  1.63           H  
ATOM  13170  HD2 PHE A 841      23.892 -43.174  -7.127  1.00  1.63           H  
ATOM  13171  HE1 PHE A 841      28.393 -44.855  -8.266  1.00  1.63           H  
ATOM  13172  HE2 PHE A 841      24.456 -45.548  -6.738  1.00  1.63           H  
ATOM  13173  HZ  PHE A 841      26.717 -46.384  -7.307  1.00  1.63           H  
ATOM  13174  N   TYR A 842      25.167 -41.423 -11.102  1.00  1.53           N  
ATOM  13175  CA  TYR A 842      25.088 -42.194 -12.314  1.00  1.53           C  
ATOM  13176  C   TYR A 842      26.206 -41.768 -13.317  1.00  1.53           C  
ATOM  13177  O   TYR A 842      27.049 -42.618 -13.647  1.00  1.53           O  
ATOM  13178  CB  TYR A 842      23.643 -42.216 -12.808  1.00  1.53           C  
ATOM  13179  CG  TYR A 842      22.763 -43.002 -11.847  1.00  1.53           C  
ATOM  13180  CD1 TYR A 842      21.399 -42.928 -11.956  1.00  1.53           C  
ATOM  13181  CD2 TYR A 842      23.329 -43.758 -10.832  1.00  1.53           C  
ATOM  13182  CE1 TYR A 842      20.582 -43.624 -11.100  1.00  1.53           C  
ATOM  13183  CE2 TYR A 842      22.514 -44.450  -9.959  1.00  1.53           C  
ATOM  13184  CZ  TYR A 842      21.148 -44.390 -10.092  1.00  1.53           C  
ATOM  13185  OH  TYR A 842      20.341 -45.079  -9.216  1.00  1.53           O  
ATOM  13186  H   TYR A 842      24.339 -40.925 -10.758  1.00  1.53           H  
ATOM  13187  HA  TYR A 842      25.304 -43.228 -12.055  1.00  1.53           H  
ATOM  13188 1HB  TYR A 842      23.209 -41.238 -12.839  1.00  1.53           H  
ATOM  13189 2HB  TYR A 842      23.579 -42.667 -13.799  1.00  1.53           H  
ATOM  13190  HD1 TYR A 842      20.976 -42.334 -12.733  1.00  1.53           H  
ATOM  13191  HD2 TYR A 842      24.415 -43.814 -10.717  1.00  1.53           H  
ATOM  13192  HE1 TYR A 842      19.498 -43.563 -11.214  1.00  1.53           H  
ATOM  13193  HE2 TYR A 842      22.957 -45.047  -9.163  1.00  1.53           H  
ATOM  13194  HH  TYR A 842      19.433 -44.795  -9.332  1.00  1.53           H  
ATOM  13195  N   PRO A 843      26.259 -40.505 -13.830  1.00  1.49           N  
ATOM  13196  CA  PRO A 843      27.336 -39.960 -14.660  1.00  1.49           C  
ATOM  13197  C   PRO A 843      28.720 -40.197 -14.095  1.00  1.49           C  
ATOM  13198  O   PRO A 843      29.643 -40.503 -14.844  1.00  1.49           O  
ATOM  13199  CB  PRO A 843      27.011 -38.462 -14.638  1.00  1.49           C  
ATOM  13200  CG  PRO A 843      25.554 -38.408 -14.530  1.00  1.49           C  
ATOM  13201  CD  PRO A 843      25.158 -39.539 -13.634  1.00  1.49           C  
ATOM  13202  HA  PRO A 843      27.286 -40.360 -15.672  1.00  1.49           H  
ATOM  13203 1HB  PRO A 843      27.526 -37.964 -13.798  1.00  1.49           H  
ATOM  13204 2HB  PRO A 843      27.345 -37.985 -15.563  1.00  1.49           H  
ATOM  13205 1HG  PRO A 843      25.266 -37.435 -14.128  1.00  1.49           H  
ATOM  13206 2HG  PRO A 843      25.107 -38.485 -15.500  1.00  1.49           H  
ATOM  13207 1HD  PRO A 843      25.043 -39.222 -12.611  1.00  1.49           H  
ATOM  13208 2HD  PRO A 843      24.244 -39.901 -14.068  1.00  1.49           H  
ATOM  13209  N   GLY A 844      28.861 -40.132 -12.778  1.00  1.48           N  
ATOM  13210  CA  GLY A 844      30.148 -40.356 -12.150  1.00  1.48           C  
ATOM  13211  C   GLY A 844      30.657 -41.760 -12.436  1.00  1.48           C  
ATOM  13212  O   GLY A 844      31.766 -41.953 -12.960  1.00  1.48           O  
ATOM  13213  H   GLY A 844      28.082 -39.867 -12.174  1.00  1.48           H  
ATOM  13214 1HA  GLY A 844      30.862 -39.614 -12.511  1.00  1.48           H  
ATOM  13215 2HA  GLY A 844      30.040 -40.209 -11.075  1.00  1.48           H  
ATOM  13216  N   MET A 845      29.822 -42.754 -12.116  1.00  1.50           N  
ATOM  13217  CA  MET A 845      30.169 -44.159 -12.302  1.00  1.50           C  
ATOM  13218  C   MET A 845      30.545 -44.437 -13.756  1.00  1.50           C  
ATOM  13219  O   MET A 845      31.465 -45.228 -14.038  1.00  1.50           O  
ATOM  13220  CB  MET A 845      29.025 -45.092 -11.905  1.00  1.50           C  
ATOM  13221  CG  MET A 845      29.441 -46.576 -12.008  1.00  1.50           C  
ATOM  13222  SD  MET A 845      28.154 -47.768 -11.683  1.00  1.50           S  
ATOM  13223  CE  MET A 845      27.311 -47.608 -13.213  1.00  1.50           C  
ATOM  13224  H   MET A 845      28.912 -42.512 -11.715  1.00  1.50           H  
ATOM  13225  HA  MET A 845      31.035 -44.381 -11.683  1.00  1.50           H  
ATOM  13226 1HB  MET A 845      28.700 -44.876 -10.891  1.00  1.50           H  
ATOM  13227 2HB  MET A 845      28.169 -44.923 -12.569  1.00  1.50           H  
ATOM  13228 1HG  MET A 845      29.820 -46.758 -13.015  1.00  1.50           H  
ATOM  13229 2HG  MET A 845      30.244 -46.759 -11.304  1.00  1.50           H  
ATOM  13230 1HE  MET A 845      26.478 -48.305 -13.247  1.00  1.50           H  
ATOM  13231 2HE  MET A 845      26.958 -46.590 -13.320  1.00  1.50           H  
ATOM  13232 3HE  MET A 845      27.988 -47.817 -14.010  1.00  1.50           H  
ATOM  13233  N   ASN A 846      29.824 -43.765 -14.661  1.00  1.54           N  
ATOM  13234  CA  ASN A 846      29.937 -43.878 -16.107  1.00  1.54           C  
ATOM  13235  C   ASN A 846      30.783 -42.768 -16.753  1.00  1.54           C  
ATOM  13236  O   ASN A 846      30.678 -42.548 -17.966  1.00  1.54           O  
ATOM  13237  CB  ASN A 846      28.545 -43.817 -16.720  1.00  1.54           C  
ATOM  13238  CG  ASN A 846      27.693 -44.990 -16.416  1.00  1.54           C  
ATOM  13239  OD1 ASN A 846      27.846 -46.056 -17.018  1.00  1.54           O  
ATOM  13240  ND2 ASN A 846      26.794 -44.824 -15.493  1.00  1.54           N  
ATOM  13241  H   ASN A 846      29.086 -43.148 -14.307  1.00  1.54           H  
ATOM  13242  HA  ASN A 846      30.408 -44.834 -16.342  1.00  1.54           H  
ATOM  13243 1HB  ASN A 846      28.038 -42.922 -16.343  1.00  1.54           H  
ATOM  13244 2HB  ASN A 846      28.623 -43.712 -17.801  1.00  1.54           H  
ATOM  13245 1HD2 ASN A 846      26.193 -45.580 -15.243  1.00  1.54           H  
ATOM  13246 2HD2 ASN A 846      26.724 -43.935 -15.007  1.00  1.54           H  
ATOM  13247  N   SER A 847      31.633 -42.082 -15.985  1.00  1.58           N  
ATOM  13248  CA  SER A 847      32.411 -40.988 -16.560  1.00  1.58           C  
ATOM  13249  C   SER A 847      33.341 -41.306 -17.727  1.00  1.58           C  
ATOM  13250  O   SER A 847      33.528 -40.458 -18.601  1.00  1.58           O  
ATOM  13251  CB  SER A 847      33.232 -40.339 -15.457  1.00  1.58           C  
ATOM  13252  OG  SER A 847      34.133 -41.249 -14.888  1.00  1.58           O  
ATOM  13253  H   SER A 847      31.698 -42.262 -14.982  1.00  1.58           H  
ATOM  13254  HA  SER A 847      31.696 -40.266 -16.936  1.00  1.58           H  
ATOM  13255 1HB  SER A 847      33.792 -39.516 -15.881  1.00  1.58           H  
ATOM  13256 2HB  SER A 847      32.579 -39.930 -14.685  1.00  1.58           H  
ATOM  13257  HG  SER A 847      33.589 -41.799 -14.291  1.00  1.58           H  
ATOM  13258  N   ILE A 848      33.923 -42.505 -17.803  1.00  1.63           N  
ATOM  13259  CA  ILE A 848      34.778 -42.760 -18.969  1.00  1.63           C  
ATOM  13260  C   ILE A 848      33.929 -42.927 -20.229  1.00  1.63           C  
ATOM  13261  O   ILE A 848      34.348 -42.571 -21.330  1.00  1.63           O  
ATOM  13262  CB  ILE A 848      35.736 -43.948 -18.785  1.00  1.63           C  
ATOM  13263  CG1 ILE A 848      36.831 -43.899 -19.923  1.00  1.63           C  
ATOM  13264  CG2 ILE A 848      34.990 -45.300 -18.799  1.00  1.63           C  
ATOM  13265  CD1 ILE A 848      37.776 -42.678 -19.879  1.00  1.63           C  
ATOM  13266  H   ILE A 848      33.778 -43.195 -17.079  1.00  1.63           H  
ATOM  13267  HA  ILE A 848      35.410 -41.887 -19.116  1.00  1.63           H  
ATOM  13268  HB  ILE A 848      36.249 -43.843 -17.831  1.00  1.63           H  
ATOM  13269 1HG1 ILE A 848      37.437 -44.795 -19.855  1.00  1.63           H  
ATOM  13270 2HG1 ILE A 848      36.324 -43.905 -20.885  1.00  1.63           H  
ATOM  13271 1HG2 ILE A 848      35.710 -46.109 -18.654  1.00  1.63           H  
ATOM  13272 2HG2 ILE A 848      34.254 -45.323 -17.996  1.00  1.63           H  
ATOM  13273 3HG2 ILE A 848      34.492 -45.442 -19.751  1.00  1.63           H  
ATOM  13274 1HD1 ILE A 848      38.490 -42.744 -20.704  1.00  1.63           H  
ATOM  13275 2HD1 ILE A 848      37.193 -41.760 -19.974  1.00  1.63           H  
ATOM  13276 3HD1 ILE A 848      38.315 -42.672 -18.935  1.00  1.63           H  
ATOM  13277  N   LEU A 849      32.721 -43.472 -20.063  1.00  1.69           N  
ATOM  13278  CA  LEU A 849      31.807 -43.664 -21.178  1.00  1.69           C  
ATOM  13279  C   LEU A 849      31.393 -42.311 -21.699  1.00  1.69           C  
ATOM  13280  O   LEU A 849      31.446 -42.052 -22.900  1.00  1.69           O  
ATOM  13281  CB  LEU A 849      30.560 -44.445 -20.758  1.00  1.69           C  
ATOM  13282  CG  LEU A 849      29.547 -44.801 -21.874  1.00  1.69           C  
ATOM  13283  CD1 LEU A 849      28.745 -43.545 -22.275  1.00  1.69           C  
ATOM  13284  CD2 LEU A 849      30.282 -45.402 -23.059  1.00  1.69           C  
ATOM  13285  H   LEU A 849      32.426 -43.730 -19.131  1.00  1.69           H  
ATOM  13286  HA  LEU A 849      32.322 -44.205 -21.969  1.00  1.69           H  
ATOM  13287 1HB  LEU A 849      30.879 -45.373 -20.291  1.00  1.69           H  
ATOM  13288 2HB  LEU A 849      30.021 -43.863 -20.016  1.00  1.69           H  
ATOM  13289  HG  LEU A 849      28.847 -45.513 -21.491  1.00  1.69           H  
ATOM  13290 1HD1 LEU A 849      28.015 -43.807 -23.041  1.00  1.69           H  
ATOM  13291 2HD1 LEU A 849      28.228 -43.152 -21.399  1.00  1.69           H  
ATOM  13292 3HD1 LEU A 849      29.419 -42.790 -22.666  1.00  1.69           H  
ATOM  13293 1HD2 LEU A 849      29.562 -45.667 -23.834  1.00  1.69           H  
ATOM  13294 2HD2 LEU A 849      30.991 -44.676 -23.455  1.00  1.69           H  
ATOM  13295 3HD2 LEU A 849      30.819 -46.296 -22.744  1.00  1.69           H  
ATOM  13296  N   VAL A 850      30.972 -41.440 -20.786  1.00  1.77           N  
ATOM  13297  CA  VAL A 850      30.520 -40.124 -21.185  1.00  1.77           C  
ATOM  13298  C   VAL A 850      31.643 -39.329 -21.839  1.00  1.77           C  
ATOM  13299  O   VAL A 850      31.449 -38.739 -22.900  1.00  1.77           O  
ATOM  13300  CB  VAL A 850      29.970 -39.364 -19.970  1.00  1.77           C  
ATOM  13301  CG1 VAL A 850      29.696 -37.907 -20.344  1.00  1.77           C  
ATOM  13302  CG2 VAL A 850      28.677 -40.050 -19.484  1.00  1.77           C  
ATOM  13303  H   VAL A 850      30.955 -41.715 -19.802  1.00  1.77           H  
ATOM  13304  HA  VAL A 850      29.714 -40.245 -21.907  1.00  1.77           H  
ATOM  13305  HB  VAL A 850      30.716 -39.378 -19.175  1.00  1.77           H  
ATOM  13306 1HG1 VAL A 850      29.315 -37.375 -19.474  1.00  1.77           H  
ATOM  13307 2HG1 VAL A 850      30.620 -37.438 -20.678  1.00  1.77           H  
ATOM  13308 3HG1 VAL A 850      28.974 -37.862 -21.133  1.00  1.77           H  
ATOM  13309 1HG2 VAL A 850      28.285 -39.525 -18.614  1.00  1.77           H  
ATOM  13310 2HG2 VAL A 850      27.932 -40.036 -20.280  1.00  1.77           H  
ATOM  13311 3HG2 VAL A 850      28.897 -41.084 -19.214  1.00  1.77           H  
ATOM  13312  N   TYR A 851      32.836 -39.329 -21.238  1.00  1.88           N  
ATOM  13313  CA  TYR A 851      33.957 -38.605 -21.825  1.00  1.88           C  
ATOM  13314  C   TYR A 851      34.311 -39.112 -23.224  1.00  1.88           C  
ATOM  13315  O   TYR A 851      34.399 -38.335 -24.179  1.00  1.88           O  
ATOM  13316  CB  TYR A 851      35.181 -38.695 -20.925  1.00  1.88           C  
ATOM  13317  CG  TYR A 851      36.391 -38.008 -21.502  1.00  1.88           C  
ATOM  13318  CD1 TYR A 851      36.488 -36.622 -21.431  1.00  1.88           C  
ATOM  13319  CD2 TYR A 851      37.403 -38.743 -22.097  1.00  1.88           C  
ATOM  13320  CE1 TYR A 851      37.588 -35.978 -21.957  1.00  1.88           C  
ATOM  13321  CE2 TYR A 851      38.494 -38.093 -22.613  1.00  1.88           C  
ATOM  13322  CZ  TYR A 851      38.593 -36.720 -22.549  1.00  1.88           C  
ATOM  13323  OH  TYR A 851      39.694 -36.078 -23.073  1.00  1.88           O  
ATOM  13324  H   TYR A 851      32.975 -39.822 -20.356  1.00  1.88           H  
ATOM  13325  HA  TYR A 851      33.672 -37.558 -21.916  1.00  1.88           H  
ATOM  13326 1HB  TYR A 851      34.956 -38.252 -19.954  1.00  1.88           H  
ATOM  13327 2HB  TYR A 851      35.428 -39.747 -20.756  1.00  1.88           H  
ATOM  13328  HD1 TYR A 851      35.690 -36.045 -20.962  1.00  1.88           H  
ATOM  13329  HD2 TYR A 851      37.334 -39.829 -22.153  1.00  1.88           H  
ATOM  13330  HE1 TYR A 851      37.664 -34.892 -21.906  1.00  1.88           H  
ATOM  13331  HE2 TYR A 851      39.280 -38.658 -23.076  1.00  1.88           H  
ATOM  13332  HH  TYR A 851      39.537 -35.129 -23.078  1.00  1.88           H  
ATOM  13333  N   VAL A 852      34.511 -40.418 -23.366  1.00  2.05           N  
ATOM  13334  CA  VAL A 852      34.869 -40.946 -24.666  1.00  2.05           C  
ATOM  13335  C   VAL A 852      33.743 -40.751 -25.666  1.00  2.05           C  
ATOM  13336  O   VAL A 852      33.997 -40.334 -26.797  1.00  2.05           O  
ATOM  13337  CB  VAL A 852      35.265 -42.422 -24.562  1.00  2.05           C  
ATOM  13338  CG1 VAL A 852      35.432 -43.014 -25.959  1.00  2.05           C  
ATOM  13339  CG2 VAL A 852      36.589 -42.522 -23.762  1.00  2.05           C  
ATOM  13340  H   VAL A 852      34.420 -41.058 -22.575  1.00  2.05           H  
ATOM  13341  HA  VAL A 852      35.741 -40.397 -25.026  1.00  2.05           H  
ATOM  13342  HB  VAL A 852      34.476 -42.977 -24.045  1.00  2.05           H  
ATOM  13343 1HG1 VAL A 852      35.712 -44.062 -25.878  1.00  2.05           H  
ATOM  13344 2HG1 VAL A 852      34.488 -42.930 -26.499  1.00  2.05           H  
ATOM  13345 3HG1 VAL A 852      36.196 -42.480 -26.498  1.00  2.05           H  
ATOM  13346 1HG2 VAL A 852      36.885 -43.567 -23.668  1.00  2.05           H  
ATOM  13347 2HG2 VAL A 852      37.373 -41.969 -24.274  1.00  2.05           H  
ATOM  13348 3HG2 VAL A 852      36.437 -42.099 -22.770  1.00  2.05           H  
ATOM  13349  N   GLY A 853      32.497 -41.019 -25.251  1.00  2.26           N  
ATOM  13350  CA  GLY A 853      31.337 -40.850 -26.113  1.00  2.26           C  
ATOM  13351  C   GLY A 853      31.254 -39.412 -26.616  1.00  2.26           C  
ATOM  13352  O   GLY A 853      30.978 -39.158 -27.791  1.00  2.26           O  
ATOM  13353  H   GLY A 853      32.332 -41.354 -24.307  1.00  2.26           H  
ATOM  13354 1HA  GLY A 853      31.366 -41.556 -26.933  1.00  2.26           H  
ATOM  13355 2HA  GLY A 853      30.443 -41.080 -25.534  1.00  2.26           H  
ATOM  13356  N   HIS A 854      31.559 -38.465 -25.736  1.00  2.53           N  
ATOM  13357  CA  HIS A 854      31.536 -37.061 -26.078  1.00  2.53           C  
ATOM  13358  C   HIS A 854      32.472 -36.804 -27.243  1.00  2.53           C  
ATOM  13359  O   HIS A 854      32.072 -36.230 -28.258  1.00  2.53           O  
ATOM  13360  CB  HIS A 854      31.924 -36.231 -24.837  1.00  2.53           C  
ATOM  13361  CG  HIS A 854      31.906 -34.786 -24.998  1.00  2.53           C  
ATOM  13362  ND1 HIS A 854      33.002 -34.036 -25.419  1.00  2.53           N  
ATOM  13363  CD2 HIS A 854      30.917 -33.925 -24.785  1.00  2.53           C  
ATOM  13364  CE1 HIS A 854      32.649 -32.769 -25.471  1.00  2.53           C  
ATOM  13365  NE2 HIS A 854      31.380 -32.685 -25.108  1.00  2.53           N  
ATOM  13366  H   HIS A 854      31.769 -38.718 -24.771  1.00  2.53           H  
ATOM  13367  HA  HIS A 854      30.544 -36.763 -26.390  1.00  2.53           H  
ATOM  13368 1HB  HIS A 854      31.245 -36.477 -24.019  1.00  2.53           H  
ATOM  13369 2HB  HIS A 854      32.914 -36.500 -24.519  1.00  2.53           H  
ATOM  13370  HD1 HIS A 854      33.958 -34.351 -25.649  1.00  2.53           H  
ATOM  13371  HD2 HIS A 854      29.888 -34.058 -24.455  1.00  2.53           H  
ATOM  13372  HE1 HIS A 854      33.359 -32.007 -25.793  1.00  2.53           H  
ATOM  13373  N   GLU A 855      33.700 -37.297 -27.132  1.00  2.86           N  
ATOM  13374  CA  GLU A 855      34.681 -37.043 -28.170  1.00  2.86           C  
ATOM  13375  C   GLU A 855      34.429 -37.805 -29.489  1.00  2.86           C  
ATOM  13376  O   GLU A 855      34.566 -37.234 -30.576  1.00  2.86           O  
ATOM  13377  CB  GLU A 855      36.059 -37.394 -27.606  1.00  2.86           C  
ATOM  13378  CG  GLU A 855      36.472 -36.488 -26.429  1.00  2.86           C  
ATOM  13379  CD  GLU A 855      36.545 -35.034 -26.781  1.00  2.86           C  
ATOM  13380  OE1 GLU A 855      37.246 -34.693 -27.701  1.00  2.86           O  
ATOM  13381  OE2 GLU A 855      35.860 -34.258 -26.143  1.00  2.86           O  
ATOM  13382  H   GLU A 855      33.959 -37.805 -26.282  1.00  2.86           H  
ATOM  13383  HA  GLU A 855      34.659 -35.976 -28.394  1.00  2.86           H  
ATOM  13384 1HB  GLU A 855      36.045 -38.425 -27.244  1.00  2.86           H  
ATOM  13385 2HB  GLU A 855      36.815 -37.324 -28.387  1.00  2.86           H  
ATOM  13386 1HG  GLU A 855      35.742 -36.614 -25.629  1.00  2.86           H  
ATOM  13387 2HG  GLU A 855      37.435 -36.816 -26.046  1.00  2.86           H  
ATOM  13388  N   VAL A 856      33.980 -39.061 -29.420  1.00  3.23           N  
ATOM  13389  CA  VAL A 856      33.798 -39.820 -30.664  1.00  3.23           C  
ATOM  13390  C   VAL A 856      32.627 -39.306 -31.496  1.00  3.23           C  
ATOM  13391  O   VAL A 856      32.613 -39.466 -32.717  1.00  3.23           O  
ATOM  13392  CB  VAL A 856      33.647 -41.330 -30.403  1.00  3.23           C  
ATOM  13393  CG1 VAL A 856      34.899 -41.854 -29.695  1.00  3.23           C  
ATOM  13394  CG2 VAL A 856      32.437 -41.581 -29.600  1.00  3.23           C  
ATOM  13395  H   VAL A 856      33.833 -39.500 -28.510  1.00  3.23           H  
ATOM  13396  HA  VAL A 856      34.703 -39.696 -31.257  1.00  3.23           H  
ATOM  13397  HB  VAL A 856      33.564 -41.854 -31.352  1.00  3.23           H  
ATOM  13398 1HG1 VAL A 856      34.801 -42.925 -29.521  1.00  3.23           H  
ATOM  13399 2HG1 VAL A 856      35.771 -41.666 -30.317  1.00  3.23           H  
ATOM  13400 3HG1 VAL A 856      35.021 -41.346 -28.748  1.00  3.23           H  
ATOM  13401 1HG2 VAL A 856      32.331 -42.643 -29.411  1.00  3.23           H  
ATOM  13402 2HG2 VAL A 856      32.553 -41.054 -28.688  1.00  3.23           H  
ATOM  13403 3HG2 VAL A 856      31.562 -41.224 -30.120  1.00  3.23           H  
ATOM  13404  N   PHE A 857      31.668 -38.648 -30.853  1.00  3.61           N  
ATOM  13405  CA  PHE A 857      30.530 -38.096 -31.559  1.00  3.61           C  
ATOM  13406  C   PHE A 857      30.615 -36.587 -31.731  1.00  3.61           C  
ATOM  13407  O   PHE A 857      29.592 -35.951 -31.969  1.00  3.61           O  
ATOM  13408  CB  PHE A 857      29.224 -38.412 -30.830  1.00  3.61           C  
ATOM  13409  CG  PHE A 857      28.921 -39.862 -30.750  1.00  3.61           C  
ATOM  13410  CD1 PHE A 857      28.731 -40.475 -29.527  1.00  3.61           C  
ATOM  13411  CD2 PHE A 857      28.858 -40.631 -31.897  1.00  3.61           C  
ATOM  13412  CE1 PHE A 857      28.468 -41.822 -29.446  1.00  3.61           C  
ATOM  13413  CE2 PHE A 857      28.598 -41.981 -31.822  1.00  3.61           C  
ATOM  13414  CZ  PHE A 857      28.399 -42.578 -30.596  1.00  3.61           C  
ATOM  13415  H   PHE A 857      31.701 -38.568 -29.833  1.00  3.61           H  
ATOM  13416  HA  PHE A 857      30.488 -38.548 -32.550  1.00  3.61           H  
ATOM  13417 1HB  PHE A 857      29.280 -38.021 -29.810  1.00  3.61           H  
ATOM  13418 2HB  PHE A 857      28.391 -37.911 -31.330  1.00  3.61           H  
ATOM  13419  HD1 PHE A 857      28.789 -39.877 -28.621  1.00  3.61           H  
ATOM  13420  HD2 PHE A 857      29.018 -40.157 -32.867  1.00  3.61           H  
ATOM  13421  HE1 PHE A 857      28.317 -42.288 -28.474  1.00  3.61           H  
ATOM  13422  HE2 PHE A 857      28.550 -42.577 -32.731  1.00  3.61           H  
ATOM  13423  HZ  PHE A 857      28.192 -43.646 -30.537  1.00  3.61           H  
ATOM  13424  N   GLU A 858      31.812 -35.990 -31.717  1.00  3.88           N  
ATOM  13425  CA  GLU A 858      31.863 -34.521 -31.753  1.00  3.88           C  
ATOM  13426  C   GLU A 858      31.081 -33.843 -32.894  1.00  3.88           C  
ATOM  13427  O   GLU A 858      30.667 -32.691 -32.749  1.00  3.88           O  
ATOM  13428  CB  GLU A 858      33.317 -34.026 -31.818  1.00  3.88           C  
ATOM  13429  CG  GLU A 858      34.093 -34.348 -33.130  1.00  3.88           C  
ATOM  13430  CD  GLU A 858      35.506 -33.760 -33.147  1.00  3.88           C  
ATOM  13431  OE1 GLU A 858      35.627 -32.578 -32.858  1.00  3.88           O  
ATOM  13432  OE2 GLU A 858      36.453 -34.446 -33.481  1.00  3.88           O  
ATOM  13433  H   GLU A 858      32.667 -36.528 -31.549  1.00  3.88           H  
ATOM  13434  HA  GLU A 858      31.451 -34.162 -30.819  1.00  3.88           H  
ATOM  13435 1HB  GLU A 858      33.330 -32.950 -31.678  1.00  3.88           H  
ATOM  13436 2HB  GLU A 858      33.876 -34.468 -30.989  1.00  3.88           H  
ATOM  13437 1HG  GLU A 858      34.152 -35.433 -33.246  1.00  3.88           H  
ATOM  13438 2HG  GLU A 858      33.545 -33.950 -33.978  1.00  3.88           H  
ATOM  13439  N   ASN A 859      30.870 -34.529 -34.012  1.00  3.91           N  
ATOM  13440  CA  ASN A 859      30.131 -33.947 -35.124  1.00  3.91           C  
ATOM  13441  C   ASN A 859      28.962 -34.812 -35.609  1.00  3.91           C  
ATOM  13442  O   ASN A 859      28.513 -34.669 -36.750  1.00  3.91           O  
ATOM  13443  CB  ASN A 859      31.078 -33.564 -36.244  1.00  3.91           C  
ATOM  13444  CG  ASN A 859      31.852 -34.715 -36.783  1.00  3.91           C  
ATOM  13445  OD1 ASN A 859      32.068 -35.705 -36.082  1.00  3.91           O  
ATOM  13446  ND2 ASN A 859      32.279 -34.611 -38.018  1.00  3.91           N  
ATOM  13447  H   ASN A 859      31.228 -35.470 -34.080  1.00  3.91           H  
ATOM  13448  HA  ASN A 859      29.682 -33.019 -34.771  1.00  3.91           H  
ATOM  13449 1HB  ASN A 859      30.510 -33.111 -37.057  1.00  3.91           H  
ATOM  13450 2HB  ASN A 859      31.778 -32.816 -35.884  1.00  3.91           H  
ATOM  13451 1HD2 ASN A 859      32.801 -35.358 -38.429  1.00  3.91           H  
ATOM  13452 2HD2 ASN A 859      32.079 -33.788 -38.550  1.00  3.91           H  
ATOM  13453  N   TYR A 860      28.467 -35.700 -34.739  1.00  3.69           N  
ATOM  13454  CA  TYR A 860      27.331 -36.561 -35.076  1.00  3.69           C  
ATOM  13455  C   TYR A 860      26.312 -36.615 -33.945  1.00  3.69           C  
ATOM  13456  O   TYR A 860      26.684 -36.475 -32.785  1.00  3.69           O  
ATOM  13457  CB  TYR A 860      27.779 -37.985 -35.413  1.00  3.69           C  
ATOM  13458  CG  TYR A 860      28.702 -38.085 -36.585  1.00  3.69           C  
ATOM  13459  CD1 TYR A 860      30.071 -38.064 -36.406  1.00  3.69           C  
ATOM  13460  CD2 TYR A 860      28.172 -38.182 -37.861  1.00  3.69           C  
ATOM  13461  CE1 TYR A 860      30.908 -38.149 -37.505  1.00  3.69           C  
ATOM  13462  CE2 TYR A 860      29.006 -38.261 -38.955  1.00  3.69           C  
ATOM  13463  CZ  TYR A 860      30.370 -38.245 -38.781  1.00  3.69           C  
ATOM  13464  OH  TYR A 860      31.204 -38.323 -39.874  1.00  3.69           O  
ATOM  13465  H   TYR A 860      28.874 -35.760 -33.804  1.00  3.69           H  
ATOM  13466  HA  TYR A 860      26.828 -36.142 -35.945  1.00  3.69           H  
ATOM  13467 1HB  TYR A 860      28.283 -38.413 -34.547  1.00  3.69           H  
ATOM  13468 2HB  TYR A 860      26.903 -38.598 -35.621  1.00  3.69           H  
ATOM  13469  HD1 TYR A 860      30.494 -37.981 -35.402  1.00  3.69           H  
ATOM  13470  HD2 TYR A 860      27.091 -38.192 -38.000  1.00  3.69           H  
ATOM  13471  HE1 TYR A 860      31.988 -38.134 -37.366  1.00  3.69           H  
ATOM  13472  HE2 TYR A 860      28.584 -38.335 -39.957  1.00  3.69           H  
ATOM  13473  HH  TYR A 860      30.676 -38.342 -40.677  1.00  3.69           H  
ATOM  13474  N   PHE A 861      25.048 -36.905 -34.287  1.00  3.33           N  
ATOM  13475  CA  PHE A 861      23.978 -37.077 -33.298  1.00  3.33           C  
ATOM  13476  C   PHE A 861      23.691 -35.770 -32.546  1.00  3.33           C  
ATOM  13477  O   PHE A 861      24.294 -34.740 -32.853  1.00  3.33           O  
ATOM  13478  CB  PHE A 861      24.354 -38.189 -32.275  1.00  3.33           C  
ATOM  13479  CG  PHE A 861      24.439 -39.537 -32.862  1.00  3.33           C  
ATOM  13480  CD1 PHE A 861      25.652 -40.039 -33.277  1.00  3.33           C  
ATOM  13481  CD2 PHE A 861      23.306 -40.313 -33.013  1.00  3.33           C  
ATOM  13482  CE1 PHE A 861      25.745 -41.291 -33.839  1.00  3.33           C  
ATOM  13483  CE2 PHE A 861      23.389 -41.572 -33.572  1.00  3.33           C  
ATOM  13484  CZ  PHE A 861      24.614 -42.062 -33.988  1.00  3.33           C  
ATOM  13485  H   PHE A 861      24.822 -37.003 -35.266  1.00  3.33           H  
ATOM  13486  HA  PHE A 861      23.087 -37.391 -33.836  1.00  3.33           H  
ATOM  13487 1HB  PHE A 861      25.293 -37.984 -31.786  1.00  3.33           H  
ATOM  13488 2HB  PHE A 861      23.647 -38.231 -31.478  1.00  3.33           H  
ATOM  13489  HD1 PHE A 861      26.541 -39.429 -33.153  1.00  3.33           H  
ATOM  13490  HD2 PHE A 861      22.340 -39.923 -32.687  1.00  3.33           H  
ATOM  13491  HE1 PHE A 861      26.712 -41.673 -34.165  1.00  3.33           H  
ATOM  13492  HE2 PHE A 861      22.489 -42.179 -33.688  1.00  3.33           H  
ATOM  13493  HZ  PHE A 861      24.682 -43.055 -34.431  1.00  3.33           H  
ATOM  13494  N   PRO A 862      22.618 -35.740 -31.732  1.00  2.98           N  
ATOM  13495  CA  PRO A 862      22.389 -34.799 -30.658  1.00  2.98           C  
ATOM  13496  C   PRO A 862      23.534 -34.997 -29.698  1.00  2.98           C  
ATOM  13497  O   PRO A 862      24.468 -35.720 -30.021  1.00  2.98           O  
ATOM  13498  CB  PRO A 862      21.036 -35.219 -30.077  1.00  2.98           C  
ATOM  13499  CG  PRO A 862      20.344 -35.947 -31.209  1.00  2.98           C  
ATOM  13500  CD  PRO A 862      21.450 -36.637 -31.980  1.00  2.98           C  
ATOM  13501  HA  PRO A 862      22.374 -33.776 -31.058  1.00  2.98           H  
ATOM  13502 1HB  PRO A 862      21.190 -35.854 -29.187  1.00  2.98           H  
ATOM  13503 2HB  PRO A 862      20.479 -34.332 -29.740  1.00  2.98           H  
ATOM  13504 1HG  PRO A 862      19.606 -36.655 -30.802  1.00  2.98           H  
ATOM  13505 2HG  PRO A 862      19.783 -35.229 -31.827  1.00  2.98           H  
ATOM  13506 1HD  PRO A 862      21.586 -37.635 -31.567  1.00  2.98           H  
ATOM  13507 2HD  PRO A 862      21.175 -36.653 -33.043  1.00  2.98           H  
ATOM  13508  N   PHE A 863      23.515 -34.319 -28.564  1.00  2.74           N  
ATOM  13509  CA  PHE A 863      24.563 -34.416 -27.531  1.00  2.74           C  
ATOM  13510  C   PHE A 863      25.857 -33.652 -27.891  1.00  2.74           C  
ATOM  13511  O   PHE A 863      26.720 -33.454 -27.023  1.00  2.74           O  
ATOM  13512  CB  PHE A 863      24.977 -35.905 -27.311  1.00  2.74           C  
ATOM  13513  CG  PHE A 863      23.840 -36.946 -27.120  1.00  2.74           C  
ATOM  13514  CD1 PHE A 863      23.408 -37.796 -28.163  1.00  2.74           C  
ATOM  13515  CD2 PHE A 863      23.226 -37.071 -25.931  1.00  2.74           C  
ATOM  13516  CE1 PHE A 863      22.385 -38.687 -27.987  1.00  2.74           C  
ATOM  13517  CE2 PHE A 863      22.184 -37.982 -25.750  1.00  2.74           C  
ATOM  13518  CZ  PHE A 863      21.765 -38.776 -26.778  1.00  2.74           C  
ATOM  13519  H   PHE A 863      22.727 -33.715 -28.382  1.00  2.74           H  
ATOM  13520  HA  PHE A 863      24.167 -34.006 -26.599  1.00  2.74           H  
ATOM  13521 1HB  PHE A 863      25.660 -36.251 -28.085  1.00  2.74           H  
ATOM  13522 2HB  PHE A 863      25.525 -35.928 -26.419  1.00  2.74           H  
ATOM  13523  HD1 PHE A 863      23.890 -37.752 -29.131  1.00  2.74           H  
ATOM  13524  HD2 PHE A 863      23.562 -36.445 -25.109  1.00  2.74           H  
ATOM  13525  HE1 PHE A 863      22.070 -39.322 -28.814  1.00  2.74           H  
ATOM  13526  HE2 PHE A 863      21.698 -38.073 -24.774  1.00  2.74           H  
ATOM  13527  HZ  PHE A 863      20.952 -39.485 -26.625  1.00  2.74           H  
ATOM  13528  N   GLN A 864      25.981 -33.243 -29.165  1.00  2.69           N  
ATOM  13529  CA  GLN A 864      27.090 -32.467 -29.735  1.00  2.69           C  
ATOM  13530  C   GLN A 864      26.565 -31.543 -30.847  1.00  2.69           C  
ATOM  13531  O   GLN A 864      25.441 -31.707 -31.316  1.00  2.69           O  
ATOM  13532  CB  GLN A 864      28.216 -33.364 -30.267  1.00  2.69           C  
ATOM  13533  CG  GLN A 864      28.993 -34.146 -29.194  1.00  2.69           C  
ATOM  13534  CD  GLN A 864      29.925 -33.297 -28.313  1.00  2.69           C  
ATOM  13535  OE1 GLN A 864      31.105 -33.065 -28.607  1.00  2.69           O  
ATOM  13536  NE2 GLN A 864      29.391 -32.864 -27.206  1.00  2.69           N  
ATOM  13537  H   GLN A 864      25.238 -33.498 -29.799  1.00  2.69           H  
ATOM  13538  HA  GLN A 864      27.508 -31.842 -28.950  1.00  2.69           H  
ATOM  13539 1HB  GLN A 864      27.796 -34.099 -30.966  1.00  2.69           H  
ATOM  13540 2HB  GLN A 864      28.927 -32.764 -30.824  1.00  2.69           H  
ATOM  13541 1HG  GLN A 864      28.305 -34.664 -28.550  1.00  2.69           H  
ATOM  13542 2HG  GLN A 864      29.604 -34.883 -29.682  1.00  2.69           H  
ATOM  13543 1HE2 GLN A 864      29.976 -32.399 -26.510  1.00  2.69           H  
ATOM  13544 2HE2 GLN A 864      28.424 -33.063 -27.022  1.00  2.69           H  
ATOM  13545  N   TRP A 865      27.346 -30.529 -31.218  1.00  2.83           N  
ATOM  13546  CA  TRP A 865      26.998 -29.600 -32.304  1.00  2.83           C  
ATOM  13547  C   TRP A 865      28.233 -28.793 -32.706  1.00  2.83           C  
ATOM  13548  O   TRP A 865      29.082 -28.504 -31.861  1.00  2.83           O  
ATOM  13549  CB  TRP A 865      25.836 -28.675 -31.873  1.00  2.83           C  
ATOM  13550  CG  TRP A 865      25.309 -27.741 -32.885  1.00  2.83           C  
ATOM  13551  CD1 TRP A 865      24.328 -27.969 -33.796  1.00  2.83           C  
ATOM  13552  CD2 TRP A 865      25.690 -26.363 -33.039  1.00  2.83           C  
ATOM  13553  NE1 TRP A 865      24.092 -26.831 -34.527  1.00  2.83           N  
ATOM  13554  CE2 TRP A 865      24.915 -25.837 -34.072  1.00  2.83           C  
ATOM  13555  CE3 TRP A 865      26.607 -25.544 -32.388  1.00  2.83           C  
ATOM  13556  CZ2 TRP A 865      25.033 -24.523 -34.477  1.00  2.83           C  
ATOM  13557  CZ3 TRP A 865      26.726 -24.236 -32.790  1.00  2.83           C  
ATOM  13558  CH2 TRP A 865      25.957 -23.732 -33.815  1.00  2.83           C  
ATOM  13559  H   TRP A 865      28.248 -30.431 -30.776  1.00  2.83           H  
ATOM  13560  HA  TRP A 865      26.674 -30.181 -33.169  1.00  2.83           H  
ATOM  13561 1HB  TRP A 865      25.002 -29.249 -31.468  1.00  2.83           H  
ATOM  13562 2HB  TRP A 865      26.188 -28.021 -31.102  1.00  2.83           H  
ATOM  13563  HD1 TRP A 865      23.808 -28.916 -33.925  1.00  2.83           H  
ATOM  13564  HE1 TRP A 865      23.418 -26.735 -35.269  1.00  2.83           H  
ATOM  13565  HE3 TRP A 865      27.220 -25.935 -31.578  1.00  2.83           H  
ATOM  13566  HZ2 TRP A 865      24.428 -24.108 -35.284  1.00  2.83           H  
ATOM  13567  HZ3 TRP A 865      27.450 -23.610 -32.270  1.00  2.83           H  
ATOM  13568  HH2 TRP A 865      26.076 -22.688 -34.105  1.00  2.83           H  
ATOM  13569  N   LYS A 866      28.332 -28.424 -33.983  1.00  3.16           N  
ATOM  13570  CA  LYS A 866      29.443 -27.588 -34.444  1.00  3.16           C  
ATOM  13571  C   LYS A 866      29.048 -26.175 -34.842  1.00  3.16           C  
ATOM  13572  O   LYS A 866      28.029 -25.937 -35.496  1.00  3.16           O  
ATOM  13573  CB  LYS A 866      30.181 -28.242 -35.613  1.00  3.16           C  
ATOM  13574  CG  LYS A 866      30.883 -29.561 -35.306  1.00  3.16           C  
ATOM  13575  CD  LYS A 866      32.018 -29.312 -34.310  1.00  3.16           C  
ATOM  13576  CE  LYS A 866      32.902 -30.530 -34.109  1.00  3.16           C  
ATOM  13577  NZ  LYS A 866      33.918 -30.305 -33.051  1.00  3.16           N  
ATOM  13578  H   LYS A 866      27.614 -28.703 -34.635  1.00  3.16           H  
ATOM  13579  HA  LYS A 866      30.152 -27.497 -33.621  1.00  3.16           H  
ATOM  13580 1HB  LYS A 866      29.479 -28.426 -36.418  1.00  3.16           H  
ATOM  13581 2HB  LYS A 866      30.930 -27.547 -35.994  1.00  3.16           H  
ATOM  13582 1HG  LYS A 866      30.178 -30.273 -34.870  1.00  3.16           H  
ATOM  13583 2HG  LYS A 866      31.293 -29.989 -36.219  1.00  3.16           H  
ATOM  13584 1HD  LYS A 866      32.632 -28.484 -34.663  1.00  3.16           H  
ATOM  13585 2HD  LYS A 866      31.586 -29.037 -33.346  1.00  3.16           H  
ATOM  13586 1HE  LYS A 866      32.300 -31.363 -33.837  1.00  3.16           H  
ATOM  13587 2HE  LYS A 866      33.415 -30.759 -35.043  1.00  3.16           H  
ATOM  13588 1HZ  LYS A 866      34.492 -31.157 -32.950  1.00  3.16           H  
ATOM  13589 2HZ  LYS A 866      34.509 -29.537 -33.299  1.00  3.16           H  
ATOM  13590 3HZ  LYS A 866      33.453 -30.112 -32.179  1.00  3.16           H  
ATOM  13591  N   LEU A 867      29.932 -25.231 -34.540  1.00  3.60           N  
ATOM  13592  CA  LEU A 867      29.681 -23.836 -34.863  1.00  3.60           C  
ATOM  13593  C   LEU A 867      29.965 -23.530 -36.324  1.00  3.60           C  
ATOM  13594  O   LEU A 867      31.019 -23.016 -36.693  1.00  3.60           O  
ATOM  13595  CB  LEU A 867      30.506 -22.944 -33.924  1.00  3.60           C  
ATOM  13596  CG  LEU A 867      30.248 -21.454 -34.027  1.00  3.60           C  
ATOM  13597  CD1 LEU A 867      28.816 -21.194 -33.772  1.00  3.60           C  
ATOM  13598  CD2 LEU A 867      31.074 -20.722 -32.986  1.00  3.60           C  
ATOM  13599  H   LEU A 867      30.768 -25.482 -34.037  1.00  3.60           H  
ATOM  13600  HA  LEU A 867      28.635 -23.626 -34.690  1.00  3.60           H  
ATOM  13601 1HB  LEU A 867      30.297 -23.240 -32.897  1.00  3.60           H  
ATOM  13602 2HB  LEU A 867      31.564 -23.110 -34.124  1.00  3.60           H  
ATOM  13603  HG  LEU A 867      30.501 -21.098 -35.029  1.00  3.60           H  
ATOM  13604 1HD1 LEU A 867      28.644 -20.129 -33.845  1.00  3.60           H  
ATOM  13605 2HD1 LEU A 867      28.211 -21.708 -34.511  1.00  3.60           H  
ATOM  13606 3HD1 LEU A 867      28.558 -21.540 -32.779  1.00  3.60           H  
ATOM  13607 1HD2 LEU A 867      30.880 -19.651 -33.054  1.00  3.60           H  
ATOM  13608 2HD2 LEU A 867      30.798 -21.078 -31.993  1.00  3.60           H  
ATOM  13609 3HD2 LEU A 867      32.117 -20.913 -33.154  1.00  3.60           H  
ATOM  13610  N   LYS A 868      28.966 -23.843 -37.143  1.00  3.99           N  
ATOM  13611  CA  LYS A 868      29.010 -23.714 -38.600  1.00  3.99           C  
ATOM  13612  C   LYS A 868      28.571 -22.336 -39.109  1.00  3.99           C  
ATOM  13613  O   LYS A 868      28.610 -22.077 -40.311  1.00  3.99           O  
ATOM  13614  CB  LYS A 868      28.117 -24.781 -39.234  1.00  3.99           C  
ATOM  13615  CG  LYS A 868      28.574 -26.220 -39.011  1.00  3.99           C  
ATOM  13616  CD  LYS A 868      27.623 -27.203 -39.685  1.00  3.99           C  
ATOM  13617  CE  LYS A 868      28.049 -28.649 -39.464  1.00  3.99           C  
ATOM  13618  NZ  LYS A 868      27.108 -29.610 -40.116  1.00  3.99           N  
ATOM  13619  H   LYS A 868      28.160 -24.292 -36.705  1.00  3.99           H  
ATOM  13620  HA  LYS A 868      30.038 -23.876 -38.924  1.00  3.99           H  
ATOM  13621 1HB  LYS A 868      27.111 -24.692 -38.824  1.00  3.99           H  
ATOM  13622 2HB  LYS A 868      28.049 -24.608 -40.307  1.00  3.99           H  
ATOM  13623 1HG  LYS A 868      29.580 -26.353 -39.406  1.00  3.99           H  
ATOM  13624 2HG  LYS A 868      28.595 -26.426 -37.945  1.00  3.99           H  
ATOM  13625 1HD  LYS A 868      26.621 -27.067 -39.275  1.00  3.99           H  
ATOM  13626 2HD  LYS A 868      27.587 -27.002 -40.756  1.00  3.99           H  
ATOM  13627 1HE  LYS A 868      29.048 -28.795 -39.872  1.00  3.99           H  
ATOM  13628 2HE  LYS A 868      28.071 -28.851 -38.393  1.00  3.99           H  
ATOM  13629 1HZ  LYS A 868      27.419 -30.556 -39.945  1.00  3.99           H  
ATOM  13630 2HZ  LYS A 868      26.180 -29.488 -39.734  1.00  3.99           H  
ATOM  13631 3HZ  LYS A 868      27.085 -29.439 -41.111  1.00  3.99           H  
ATOM  13632  N   ASP A 869      28.124 -21.477 -38.197  1.00  4.16           N  
ATOM  13633  CA  ASP A 869      27.624 -20.144 -38.533  1.00  4.16           C  
ATOM  13634  C   ASP A 869      27.713 -19.224 -37.316  1.00  4.16           C  
ATOM  13635  O   ASP A 869      28.101 -19.643 -36.233  1.00  4.16           O  
ATOM  13636  CB  ASP A 869      26.169 -20.229 -39.049  1.00  4.16           C  
ATOM  13637  CG  ASP A 869      25.735 -19.070 -40.012  1.00  4.16           C  
ATOM  13638  OD1 ASP A 869      26.340 -18.015 -39.972  1.00  4.16           O  
ATOM  13639  OD2 ASP A 869      24.806 -19.267 -40.762  1.00  4.16           O  
ATOM  13640  H   ASP A 869      28.141 -21.766 -37.231  1.00  4.16           H  
ATOM  13641  HA  ASP A 869      28.248 -19.725 -39.322  1.00  4.16           H  
ATOM  13642 1HB  ASP A 869      26.022 -21.176 -39.567  1.00  4.16           H  
ATOM  13643 2HB  ASP A 869      25.493 -20.219 -38.190  1.00  4.16           H  
ATOM  13644  N   ASN A 870      27.368 -17.963 -37.507  1.00  4.06           N  
ATOM  13645  CA  ASN A 870      27.382 -16.971 -36.434  1.00  4.06           C  
ATOM  13646  C   ASN A 870      26.421 -17.402 -35.317  1.00  4.06           C  
ATOM  13647  O   ASN A 870      25.289 -17.802 -35.596  1.00  4.06           O  
ATOM  13648  CB  ASN A 870      26.998 -15.602 -36.974  1.00  4.06           C  
ATOM  13649  CG  ASN A 870      27.318 -14.504 -36.021  1.00  4.06           C  
ATOM  13650  OD1 ASN A 870      28.498 -14.364 -35.682  1.00  4.06           O  
ATOM  13651  ND2 ASN A 870      26.342 -13.751 -35.592  1.00  4.06           N  
ATOM  13652  H   ASN A 870      27.064 -17.698 -38.444  1.00  4.06           H  
ATOM  13653  HA  ASN A 870      28.385 -16.924 -36.007  1.00  4.06           H  
ATOM  13654 1HB  ASN A 870      27.526 -15.421 -37.913  1.00  4.06           H  
ATOM  13655 2HB  ASN A 870      25.930 -15.583 -37.191  1.00  4.06           H  
ATOM  13656 1HD2 ASN A 870      26.519 -13.010 -34.949  1.00  4.06           H  
ATOM  13657 2HD2 ASN A 870      25.408 -13.919 -35.908  1.00  4.06           H  
ATOM  13658  N   GLN A 871      26.854 -17.315 -34.055  1.00  3.79           N  
ATOM  13659  CA  GLN A 871      25.981 -17.713 -32.948  1.00  3.79           C  
ATOM  13660  C   GLN A 871      26.159 -16.851 -31.692  1.00  3.79           C  
ATOM  13661  O   GLN A 871      27.274 -16.666 -31.208  1.00  3.79           O  
ATOM  13662  CB  GLN A 871      26.266 -19.173 -32.578  1.00  3.79           C  
ATOM  13663  CG  GLN A 871      25.359 -19.764 -31.541  1.00  3.79           C  
ATOM  13664  CD  GLN A 871      25.702 -21.196 -31.194  1.00  3.79           C  
ATOM  13665  OE1 GLN A 871      26.845 -21.513 -30.860  1.00  3.79           O  
ATOM  13666  NE2 GLN A 871      24.723 -22.073 -31.263  1.00  3.79           N  
ATOM  13667  H   GLN A 871      27.788 -16.986 -33.866  1.00  3.79           H  
ATOM  13668  HA  GLN A 871      24.945 -17.618 -33.273  1.00  3.79           H  
ATOM  13669 1HB  GLN A 871      26.204 -19.795 -33.473  1.00  3.79           H  
ATOM  13670 2HB  GLN A 871      27.276 -19.244 -32.184  1.00  3.79           H  
ATOM  13671 1HG  GLN A 871      25.418 -19.179 -30.635  1.00  3.79           H  
ATOM  13672 2HG  GLN A 871      24.348 -19.746 -31.935  1.00  3.79           H  
ATOM  13673 1HE2 GLN A 871      24.897 -23.034 -31.039  1.00  3.79           H  
ATOM  13674 2HE2 GLN A 871      23.802 -21.778 -31.532  1.00  3.79           H  
ATOM  13675  N   SER A 872      25.029 -16.399 -31.135  1.00  3.44           N  
ATOM  13676  CA  SER A 872      24.990 -15.610 -29.897  1.00  3.44           C  
ATOM  13677  C   SER A 872      25.322 -16.451 -28.687  1.00  3.44           C  
ATOM  13678  O   SER A 872      25.127 -17.671 -28.717  1.00  3.44           O  
ATOM  13679  CB  SER A 872      23.591 -15.047 -29.697  1.00  3.44           C  
ATOM  13680  OG  SER A 872      22.621 -16.088 -29.443  1.00  3.44           O  
ATOM  13681  H   SER A 872      24.158 -16.593 -31.607  1.00  3.44           H  
ATOM  13682  HA  SER A 872      25.719 -14.797 -29.970  1.00  3.44           H  
ATOM  13683 1HB  SER A 872      23.601 -14.340 -28.864  1.00  3.44           H  
ATOM  13684 2HB  SER A 872      23.304 -14.494 -30.587  1.00  3.44           H  
ATOM  13685  HG  SER A 872      21.756 -15.682 -29.602  1.00  3.44           H  
ATOM  13686  N   HIS A 873      25.681 -15.818 -27.562  1.00  3.11           N  
ATOM  13687  CA  HIS A 873      25.966 -16.652 -26.396  1.00  3.11           C  
ATOM  13688  C   HIS A 873      24.717 -17.293 -25.813  1.00  3.11           C  
ATOM  13689  O   HIS A 873      24.806 -18.261 -25.064  1.00  3.11           O  
ATOM  13690  CB  HIS A 873      26.677 -15.892 -25.290  1.00  3.11           C  
ATOM  13691  CG  HIS A 873      25.874 -14.920 -24.553  1.00  3.11           C  
ATOM  13692  ND1 HIS A 873      25.404 -13.792 -25.119  1.00  3.11           N  
ATOM  13693  CD2 HIS A 873      25.500 -14.872 -23.263  1.00  3.11           C  
ATOM  13694  CE1 HIS A 873      24.769 -13.078 -24.227  1.00  3.11           C  
ATOM  13695  NE2 HIS A 873      24.820 -13.711 -23.092  1.00  3.11           N  
ATOM  13696  H   HIS A 873      25.809 -14.793 -27.538  1.00  3.11           H  
ATOM  13697  HA  HIS A 873      26.631 -17.448 -26.703  1.00  3.11           H  
ATOM  13698 1HB  HIS A 873      27.010 -16.625 -24.582  1.00  3.11           H  
ATOM  13699 2HB  HIS A 873      27.548 -15.391 -25.678  1.00  3.11           H  
ATOM  13700  HD1 HIS A 873      25.546 -13.512 -26.076  1.00  3.11           H  
ATOM  13701  HD2 HIS A 873      25.650 -15.537 -22.415  1.00  3.11           H  
ATOM  13702  HE1 HIS A 873      24.319 -12.119 -24.497  1.00  3.11           H  
ATOM  13703  N   LYS A 874      23.546 -16.780 -26.170  1.00  2.84           N  
ATOM  13704  CA  LYS A 874      22.311 -17.343 -25.663  1.00  2.84           C  
ATOM  13705  C   LYS A 874      22.068 -18.685 -26.326  1.00  2.84           C  
ATOM  13706  O   LYS A 874      21.750 -19.679 -25.654  1.00  2.84           O  
ATOM  13707  CB  LYS A 874      21.140 -16.397 -25.915  1.00  2.84           C  
ATOM  13708  CG  LYS A 874      19.802 -16.880 -25.351  1.00  2.84           C  
ATOM  13709  CD  LYS A 874      18.709 -15.827 -25.525  1.00  2.84           C  
ATOM  13710  CE  LYS A 874      17.374 -16.302 -24.955  1.00  2.84           C  
ATOM  13711  NZ  LYS A 874      16.301 -15.282 -25.132  1.00  2.84           N  
ATOM  13712  H   LYS A 874      23.525 -15.988 -26.796  1.00  2.84           H  
ATOM  13713  HA  LYS A 874      22.413 -17.513 -24.593  1.00  2.84           H  
ATOM  13714 1HB  LYS A 874      21.361 -15.422 -25.487  1.00  2.84           H  
ATOM  13715 2HB  LYS A 874      21.017 -16.259 -26.988  1.00  2.84           H  
ATOM  13716 1HG  LYS A 874      19.503 -17.791 -25.874  1.00  2.84           H  
ATOM  13717 2HG  LYS A 874      19.912 -17.111 -24.294  1.00  2.84           H  
ATOM  13718 1HD  LYS A 874      19.005 -14.909 -25.015  1.00  2.84           H  
ATOM  13719 2HD  LYS A 874      18.583 -15.609 -26.586  1.00  2.84           H  
ATOM  13720 1HE  LYS A 874      17.076 -17.220 -25.460  1.00  2.84           H  
ATOM  13721 2HE  LYS A 874      17.493 -16.507 -23.889  1.00  2.84           H  
ATOM  13722 1HZ  LYS A 874      15.436 -15.630 -24.743  1.00  2.84           H  
ATOM  13723 2HZ  LYS A 874      16.563 -14.429 -24.657  1.00  2.84           H  
ATOM  13724 3HZ  LYS A 874      16.175 -15.093 -26.116  1.00  2.84           H  
ATOM  13725  N   GLU A 875      22.221 -18.736 -27.656  1.00  2.64           N  
ATOM  13726  CA  GLU A 875      21.989 -20.014 -28.319  1.00  2.64           C  
ATOM  13727  C   GLU A 875      23.103 -20.984 -27.937  1.00  2.64           C  
ATOM  13728  O   GLU A 875      22.858 -22.169 -27.706  1.00  2.64           O  
ATOM  13729  CB  GLU A 875      21.902 -19.877 -29.833  1.00  2.64           C  
ATOM  13730  CG  GLU A 875      21.527 -21.196 -30.546  1.00  2.64           C  
ATOM  13731  CD  GLU A 875      20.124 -21.686 -30.225  1.00  2.64           C  
ATOM  13732  OE1 GLU A 875      19.290 -20.865 -29.922  1.00  2.64           O  
ATOM  13733  OE2 GLU A 875      19.897 -22.887 -30.256  1.00  2.64           O  
ATOM  13734  H   GLU A 875      22.491 -17.900 -28.192  1.00  2.64           H  
ATOM  13735  HA  GLU A 875      21.045 -20.424 -27.963  1.00  2.64           H  
ATOM  13736 1HB  GLU A 875      21.154 -19.128 -30.087  1.00  2.64           H  
ATOM  13737 2HB  GLU A 875      22.847 -19.524 -30.208  1.00  2.64           H  
ATOM  13738 1HG  GLU A 875      21.624 -21.062 -31.622  1.00  2.64           H  
ATOM  13739 2HG  GLU A 875      22.225 -21.964 -30.233  1.00  2.64           H  
ATOM  13740  N   HIS A 876      24.329 -20.472 -27.836  1.00  2.50           N  
ATOM  13741  CA  HIS A 876      25.475 -21.293 -27.483  1.00  2.50           C  
ATOM  13742  C   HIS A 876      25.244 -21.971 -26.140  1.00  2.50           C  
ATOM  13743  O   HIS A 876      25.339 -23.200 -26.024  1.00  2.50           O  
ATOM  13744  CB  HIS A 876      26.714 -20.420 -27.391  1.00  2.50           C  
ATOM  13745  CG  HIS A 876      27.925 -21.099 -26.987  1.00  2.50           C  
ATOM  13746  ND1 HIS A 876      28.704 -21.838 -27.845  1.00  2.50           N  
ATOM  13747  CD2 HIS A 876      28.507 -21.175 -25.783  1.00  2.50           C  
ATOM  13748  CE1 HIS A 876      29.724 -22.318 -27.184  1.00  2.50           C  
ATOM  13749  NE2 HIS A 876      29.623 -21.927 -25.930  1.00  2.50           N  
ATOM  13750  H   HIS A 876      24.486 -19.482 -28.036  1.00  2.50           H  
ATOM  13751  HA  HIS A 876      25.632 -22.063 -28.237  1.00  2.50           H  
ATOM  13752 1HB  HIS A 876      26.889 -19.920 -28.348  1.00  2.50           H  
ATOM  13753 2HB  HIS A 876      26.534 -19.658 -26.658  1.00  2.50           H  
ATOM  13754  HD2 HIS A 876      28.143 -20.714 -24.865  1.00  2.50           H  
ATOM  13755  HE1 HIS A 876      30.515 -22.936 -27.594  1.00  2.50           H  
ATOM  13756  HE2 HIS A 876      30.277 -22.160 -25.186  1.00  2.50           H  
ATOM  13757  N   LEU A 877      24.901 -21.183 -25.122  1.00  2.38           N  
ATOM  13758  CA  LEU A 877      24.648 -21.748 -23.816  1.00  2.38           C  
ATOM  13759  C   LEU A 877      23.492 -22.707 -23.837  1.00  2.38           C  
ATOM  13760  O   LEU A 877      23.571 -23.757 -23.208  1.00  2.38           O  
ATOM  13761  CB  LEU A 877      24.396 -20.642 -22.815  1.00  2.38           C  
ATOM  13762  CG  LEU A 877      25.614 -19.861 -22.440  1.00  2.38           C  
ATOM  13763  CD1 LEU A 877      25.188 -18.662 -21.673  1.00  2.38           C  
ATOM  13764  CD2 LEU A 877      26.513 -20.778 -21.616  1.00  2.38           C  
ATOM  13765  H   LEU A 877      24.826 -20.174 -25.243  1.00  2.38           H  
ATOM  13766  HA  LEU A 877      25.537 -22.290 -23.504  1.00  2.38           H  
ATOM  13767 1HB  LEU A 877      23.672 -19.944 -23.249  1.00  2.38           H  
ATOM  13768 2HB  LEU A 877      23.964 -21.069 -21.911  1.00  2.38           H  
ATOM  13769  HG  LEU A 877      26.150 -19.527 -23.330  1.00  2.38           H  
ATOM  13770 1HD1 LEU A 877      26.028 -18.086 -21.389  1.00  2.38           H  
ATOM  13771 2HD1 LEU A 877      24.560 -18.075 -22.326  1.00  2.38           H  
ATOM  13772 3HD1 LEU A 877      24.636 -18.959 -20.782  1.00  2.38           H  
ATOM  13773 1HD2 LEU A 877      27.388 -20.261 -21.318  1.00  2.38           H  
ATOM  13774 2HD2 LEU A 877      25.972 -21.106 -20.731  1.00  2.38           H  
ATOM  13775 3HD2 LEU A 877      26.794 -21.644 -22.215  1.00  2.38           H  
ATOM  13776  N   THR A 878      22.446 -22.411 -24.598  1.00  2.29           N  
ATOM  13777  CA  THR A 878      21.328 -23.324 -24.650  1.00  2.29           C  
ATOM  13778  C   THR A 878      21.790 -24.685 -25.161  1.00  2.29           C  
ATOM  13779  O   THR A 878      21.478 -25.715 -24.558  1.00  2.29           O  
ATOM  13780  CB  THR A 878      20.214 -22.775 -25.550  1.00  2.29           C  
ATOM  13781  OG1 THR A 878      19.744 -21.521 -25.012  1.00  2.29           O  
ATOM  13782  CG2 THR A 878      19.066 -23.773 -25.626  1.00  2.29           C  
ATOM  13783  H   THR A 878      22.395 -21.530 -25.114  1.00  2.29           H  
ATOM  13784  HA  THR A 878      20.932 -23.453 -23.643  1.00  2.29           H  
ATOM  13785  HB  THR A 878      20.606 -22.605 -26.553  1.00  2.29           H  
ATOM  13786  HG1 THR A 878      20.463 -20.844 -25.101  1.00  2.29           H  
ATOM  13787 1HG2 THR A 878      18.284 -23.372 -26.270  1.00  2.29           H  
ATOM  13788 2HG2 THR A 878      19.432 -24.715 -26.039  1.00  2.29           H  
ATOM  13789 3HG2 THR A 878      18.665 -23.945 -24.628  1.00  2.29           H  
ATOM  13790  N   GLN A 879      22.607 -24.696 -26.227  1.00  2.19           N  
ATOM  13791  CA  GLN A 879      23.089 -25.959 -26.783  1.00  2.19           C  
ATOM  13792  C   GLN A 879      23.924 -26.721 -25.745  1.00  2.19           C  
ATOM  13793  O   GLN A 879      23.800 -27.945 -25.625  1.00  2.19           O  
ATOM  13794  CB  GLN A 879      23.976 -25.703 -28.029  1.00  2.19           C  
ATOM  13795  CG  GLN A 879      23.285 -25.135 -29.323  1.00  2.19           C  
ATOM  13796  CD  GLN A 879      22.357 -26.100 -30.033  1.00  2.19           C  
ATOM  13797  OE1 GLN A 879      22.702 -27.271 -30.220  1.00  2.19           O  
ATOM  13798  NE2 GLN A 879      21.184 -25.621 -30.463  1.00  2.19           N  
ATOM  13799  H   GLN A 879      22.854 -23.812 -26.678  1.00  2.19           H  
ATOM  13800  HA  GLN A 879      22.234 -26.572 -27.058  1.00  2.19           H  
ATOM  13801 1HB  GLN A 879      24.762 -24.996 -27.759  1.00  2.19           H  
ATOM  13802 2HB  GLN A 879      24.476 -26.632 -28.308  1.00  2.19           H  
ATOM  13803 1HG  GLN A 879      22.694 -24.265 -29.041  1.00  2.19           H  
ATOM  13804 2HG  GLN A 879      24.060 -24.838 -30.026  1.00  2.19           H  
ATOM  13805 1HE2 GLN A 879      20.548 -26.219 -30.946  1.00  2.19           H  
ATOM  13806 2HE2 GLN A 879      20.919 -24.633 -30.317  1.00  2.19           H  
ATOM  13807  N   ASN A 880      24.717 -25.991 -24.943  1.00  2.09           N  
ATOM  13808  CA  ASN A 880      25.585 -26.599 -23.931  1.00  2.09           C  
ATOM  13809  C   ASN A 880      24.836 -27.124 -22.728  1.00  2.09           C  
ATOM  13810  O   ASN A 880      25.163 -28.196 -22.198  1.00  2.09           O  
ATOM  13811  CB  ASN A 880      26.659 -25.614 -23.522  1.00  2.09           C  
ATOM  13812  CG  ASN A 880      27.725 -25.498 -24.527  1.00  2.09           C  
ATOM  13813  OD1 ASN A 880      28.661 -26.286 -24.478  1.00  2.09           O  
ATOM  13814  ND2 ASN A 880      27.606 -24.601 -25.449  1.00  2.09           N  
ATOM  13815  H   ASN A 880      24.762 -24.981 -25.094  1.00  2.09           H  
ATOM  13816  HA  ASN A 880      26.062 -27.449 -24.372  1.00  2.09           H  
ATOM  13817 1HB  ASN A 880      26.218 -24.636 -23.344  1.00  2.09           H  
ATOM  13818 2HB  ASN A 880      27.115 -25.948 -22.604  1.00  2.09           H  
ATOM  13819 1HD2 ASN A 880      28.298 -24.531 -26.166  1.00  2.09           H  
ATOM  13820 2HD2 ASN A 880      26.796 -23.990 -25.467  1.00  2.09           H  
ATOM  13821  N   ILE A 881      23.805 -26.407 -22.318  1.00  2.00           N  
ATOM  13822  CA  ILE A 881      22.992 -26.823 -21.197  1.00  2.00           C  
ATOM  13823  C   ILE A 881      22.265 -28.098 -21.564  1.00  2.00           C  
ATOM  13824  O   ILE A 881      22.271 -29.070 -20.798  1.00  2.00           O  
ATOM  13825  CB  ILE A 881      22.004 -25.713 -20.823  1.00  2.00           C  
ATOM  13826  CG1 ILE A 881      22.788 -24.504 -20.253  1.00  2.00           C  
ATOM  13827  CG2 ILE A 881      20.980 -26.231 -19.831  1.00  2.00           C  
ATOM  13828  CD1 ILE A 881      21.985 -23.239 -20.151  1.00  2.00           C  
ATOM  13829  H   ILE A 881      23.593 -25.530 -22.788  1.00  2.00           H  
ATOM  13830  HA  ILE A 881      23.637 -27.025 -20.345  1.00  2.00           H  
ATOM  13831  HB  ILE A 881      21.495 -25.370 -21.727  1.00  2.00           H  
ATOM  13832 1HG1 ILE A 881      23.144 -24.761 -19.257  1.00  2.00           H  
ATOM  13833 2HG1 ILE A 881      23.647 -24.314 -20.882  1.00  2.00           H  
ATOM  13834 1HG2 ILE A 881      20.281 -25.434 -19.584  1.00  2.00           H  
ATOM  13835 2HG2 ILE A 881      20.437 -27.066 -20.275  1.00  2.00           H  
ATOM  13836 3HG2 ILE A 881      21.486 -26.566 -18.926  1.00  2.00           H  
ATOM  13837 1HD1 ILE A 881      22.611 -22.444 -19.741  1.00  2.00           H  
ATOM  13838 2HD1 ILE A 881      21.641 -22.950 -21.145  1.00  2.00           H  
ATOM  13839 3HD1 ILE A 881      21.129 -23.401 -19.502  1.00  2.00           H  
ATOM  13840  N   VAL A 882      21.674 -28.110 -22.760  1.00  1.92           N  
ATOM  13841  CA  VAL A 882      20.951 -29.276 -23.219  1.00  1.92           C  
ATOM  13842  C   VAL A 882      21.858 -30.467 -23.444  1.00  1.92           C  
ATOM  13843  O   VAL A 882      21.554 -31.555 -22.964  1.00  1.92           O  
ATOM  13844  CB  VAL A 882      20.206 -28.978 -24.522  1.00  1.92           C  
ATOM  13845  CG1 VAL A 882      19.623 -30.275 -25.075  1.00  1.92           C  
ATOM  13846  CG2 VAL A 882      19.100 -27.961 -24.257  1.00  1.92           C  
ATOM  13847  H   VAL A 882      21.710 -27.280 -23.356  1.00  1.92           H  
ATOM  13848  HA  VAL A 882      20.218 -29.538 -22.458  1.00  1.92           H  
ATOM  13849  HB  VAL A 882      20.908 -28.574 -25.257  1.00  1.92           H  
ATOM  13850 1HG1 VAL A 882      19.100 -30.070 -26.007  1.00  1.92           H  
ATOM  13851 2HG1 VAL A 882      20.429 -30.981 -25.259  1.00  1.92           H  
ATOM  13852 3HG1 VAL A 882      18.926 -30.701 -24.353  1.00  1.92           H  
ATOM  13853 1HG2 VAL A 882      18.576 -27.744 -25.185  1.00  1.92           H  
ATOM  13854 2HG2 VAL A 882      18.401 -28.366 -23.528  1.00  1.92           H  
ATOM  13855 3HG2 VAL A 882      19.535 -27.045 -23.865  1.00  1.92           H  
ATOM  13856  N   ALA A 883      22.984 -30.288 -24.144  1.00  1.84           N  
ATOM  13857  CA  ALA A 883      23.852 -31.430 -24.379  1.00  1.84           C  
ATOM  13858  C   ALA A 883      24.330 -32.024 -23.076  1.00  1.84           C  
ATOM  13859  O   ALA A 883      24.362 -33.245 -22.918  1.00  1.84           O  
ATOM  13860  CB  ALA A 883      25.048 -31.027 -25.197  1.00  1.84           C  
ATOM  13861  H   ALA A 883      23.230 -29.379 -24.535  1.00  1.84           H  
ATOM  13862  HA  ALA A 883      23.287 -32.184 -24.912  1.00  1.84           H  
ATOM  13863 1HB  ALA A 883      25.683 -31.887 -25.370  1.00  1.84           H  
ATOM  13864 2HB  ALA A 883      24.718 -30.618 -26.149  1.00  1.84           H  
ATOM  13865 3HB  ALA A 883      25.600 -30.275 -24.643  1.00  1.84           H  
ATOM  13866  N   THR A 884      24.660 -31.175 -22.109  1.00  1.78           N  
ATOM  13867  CA  THR A 884      25.158 -31.690 -20.859  1.00  1.78           C  
ATOM  13868  C   THR A 884      24.065 -32.505 -20.192  1.00  1.78           C  
ATOM  13869  O   THR A 884      24.317 -33.617 -19.718  1.00  1.78           O  
ATOM  13870  CB  THR A 884      25.612 -30.553 -19.957  1.00  1.78           C  
ATOM  13871  OG1 THR A 884      26.628 -29.813 -20.625  1.00  1.78           O  
ATOM  13872  CG2 THR A 884      26.186 -31.103 -18.703  1.00  1.78           C  
ATOM  13873  H   THR A 884      24.617 -30.163 -22.245  1.00  1.78           H  
ATOM  13874  HA  THR A 884      26.007 -32.344 -21.057  1.00  1.78           H  
ATOM  13875  HB  THR A 884      24.769 -29.894 -19.732  1.00  1.78           H  
ATOM  13876  HG1 THR A 884      26.202 -29.243 -21.307  1.00  1.78           H  
ATOM  13877 1HG2 THR A 884      26.521 -30.278 -18.075  1.00  1.78           H  
ATOM  13878 2HG2 THR A 884      25.418 -31.678 -18.183  1.00  1.78           H  
ATOM  13879 3HG2 THR A 884      27.034 -31.749 -18.937  1.00  1.78           H  
ATOM  13880  N   ALA A 885      22.837 -31.968 -20.186  1.00  1.75           N  
ATOM  13881  CA  ALA A 885      21.707 -32.667 -19.601  1.00  1.75           C  
ATOM  13882  C   ALA A 885      21.491 -34.004 -20.294  1.00  1.75           C  
ATOM  13883  O   ALA A 885      21.184 -35.005 -19.644  1.00  1.75           O  
ATOM  13884  CB  ALA A 885      20.456 -31.818 -19.727  1.00  1.75           C  
ATOM  13885  H   ALA A 885      22.684 -31.038 -20.582  1.00  1.75           H  
ATOM  13886  HA  ALA A 885      21.922 -32.851 -18.549  1.00  1.75           H  
ATOM  13887 1HB  ALA A 885      19.615 -32.338 -19.275  1.00  1.75           H  
ATOM  13888 2HB  ALA A 885      20.612 -30.864 -19.222  1.00  1.75           H  
ATOM  13889 3HB  ALA A 885      20.249 -31.638 -20.779  1.00  1.75           H  
ATOM  13890  N   LEU A 886      21.681 -34.033 -21.612  1.00  1.74           N  
ATOM  13891  CA  LEU A 886      21.505 -35.260 -22.357  1.00  1.74           C  
ATOM  13892  C   LEU A 886      22.553 -36.308 -21.957  1.00  1.74           C  
ATOM  13893  O   LEU A 886      22.238 -37.498 -21.885  1.00  1.74           O  
ATOM  13894  CB  LEU A 886      21.565 -35.003 -23.854  1.00  1.74           C  
ATOM  13895  CG  LEU A 886      20.446 -34.217 -24.511  1.00  1.74           C  
ATOM  13896  CD1 LEU A 886      20.827 -33.962 -25.985  1.00  1.74           C  
ATOM  13897  CD2 LEU A 886      19.169 -34.999 -24.413  1.00  1.74           C  
ATOM  13898  H   LEU A 886      21.915 -33.173 -22.106  1.00  1.74           H  
ATOM  13899  HA  LEU A 886      20.521 -35.658 -22.125  1.00  1.74           H  
ATOM  13900 1HB  LEU A 886      22.516 -34.545 -24.108  1.00  1.74           H  
ATOM  13901 2HB  LEU A 886      21.499 -35.927 -24.289  1.00  1.74           H  
ATOM  13902  HG  LEU A 886      20.318 -33.273 -24.019  1.00  1.74           H  
ATOM  13903 1HD1 LEU A 886      20.033 -33.398 -26.469  1.00  1.74           H  
ATOM  13904 2HD1 LEU A 886      21.745 -33.400 -26.029  1.00  1.74           H  
ATOM  13905 3HD1 LEU A 886      20.962 -34.916 -26.495  1.00  1.74           H  
ATOM  13906 1HD2 LEU A 886      18.364 -34.438 -24.890  1.00  1.74           H  
ATOM  13907 2HD2 LEU A 886      19.290 -35.960 -24.914  1.00  1.74           H  
ATOM  13908 3HD2 LEU A 886      18.930 -35.160 -23.372  1.00  1.74           H  
ATOM  13909  N   TRP A 887      23.788 -35.875 -21.655  1.00  1.75           N  
ATOM  13910  CA  TRP A 887      24.826 -36.827 -21.239  1.00  1.75           C  
ATOM  13911  C   TRP A 887      24.490 -37.381 -19.861  1.00  1.75           C  
ATOM  13912  O   TRP A 887      24.737 -38.560 -19.571  1.00  1.75           O  
ATOM  13913  CB  TRP A 887      26.216 -36.168 -21.257  1.00  1.75           C  
ATOM  13914  CG  TRP A 887      26.737 -36.061 -22.651  1.00  1.75           C  
ATOM  13915  CD1 TRP A 887      26.850 -34.937 -23.401  1.00  1.75           C  
ATOM  13916  CD2 TRP A 887      27.202 -37.146 -23.484  1.00  1.75           C  
ATOM  13917  NE1 TRP A 887      27.302 -35.241 -24.640  1.00  1.75           N  
ATOM  13918  CE2 TRP A 887      27.524 -36.597 -24.713  1.00  1.75           C  
ATOM  13919  CE3 TRP A 887      27.348 -38.528 -23.288  1.00  1.75           C  
ATOM  13920  CZ2 TRP A 887      27.963 -37.372 -25.765  1.00  1.75           C  
ATOM  13921  CZ3 TRP A 887      27.800 -39.306 -24.334  1.00  1.75           C  
ATOM  13922  CH2 TRP A 887      28.090 -38.742 -25.545  1.00  1.75           C  
ATOM  13923  H   TRP A 887      24.008 -34.881 -21.754  1.00  1.75           H  
ATOM  13924  HA  TRP A 887      24.841 -37.652 -21.946  1.00  1.75           H  
ATOM  13925 1HB  TRP A 887      26.152 -35.164 -20.834  1.00  1.75           H  
ATOM  13926 2HB  TRP A 887      26.909 -36.741 -20.653  1.00  1.75           H  
ATOM  13927  HD1 TRP A 887      26.588 -33.944 -23.072  1.00  1.75           H  
ATOM  13928  HE1 TRP A 887      27.418 -34.559 -25.396  1.00  1.75           H  
ATOM  13929  HE3 TRP A 887      27.099 -38.978 -22.329  1.00  1.75           H  
ATOM  13930  HZ2 TRP A 887      28.203 -36.941 -26.741  1.00  1.75           H  
ATOM  13931  HZ3 TRP A 887      27.908 -40.380 -24.173  1.00  1.75           H  
ATOM  13932  HH2 TRP A 887      28.432 -39.379 -26.353  1.00  1.75           H  
ATOM  13933  N   VAL A 888      23.847 -36.554 -19.035  1.00  1.79           N  
ATOM  13934  CA  VAL A 888      23.400 -37.018 -17.734  1.00  1.79           C  
ATOM  13935  C   VAL A 888      22.317 -38.076 -17.932  1.00  1.79           C  
ATOM  13936  O   VAL A 888      22.337 -39.121 -17.277  1.00  1.79           O  
ATOM  13937  CB  VAL A 888      22.887 -35.861 -16.859  1.00  1.79           C  
ATOM  13938  CG1 VAL A 888      22.254 -36.413 -15.583  1.00  1.79           C  
ATOM  13939  CG2 VAL A 888      24.055 -34.938 -16.523  1.00  1.79           C  
ATOM  13940  H   VAL A 888      23.701 -35.581 -19.313  1.00  1.79           H  
ATOM  13941  HA  VAL A 888      24.243 -37.470 -17.231  1.00  1.79           H  
ATOM  13942  HB  VAL A 888      22.124 -35.310 -17.394  1.00  1.79           H  
ATOM  13943 1HG1 VAL A 888      21.890 -35.589 -14.971  1.00  1.79           H  
ATOM  13944 2HG1 VAL A 888      21.421 -37.065 -15.847  1.00  1.79           H  
ATOM  13945 3HG1 VAL A 888      22.990 -36.977 -15.019  1.00  1.79           H  
ATOM  13946 1HG2 VAL A 888      23.708 -34.112 -15.906  1.00  1.79           H  
ATOM  13947 2HG2 VAL A 888      24.806 -35.504 -15.983  1.00  1.79           H  
ATOM  13948 3HG2 VAL A 888      24.487 -34.547 -17.438  1.00  1.79           H  
ATOM  13949  N   LEU A 889      21.387 -37.819 -18.860  1.00  1.84           N  
ATOM  13950  CA  LEU A 889      20.331 -38.779 -19.159  1.00  1.84           C  
ATOM  13951  C   LEU A 889      20.908 -40.081 -19.719  1.00  1.84           C  
ATOM  13952  O   LEU A 889      20.436 -41.161 -19.368  1.00  1.84           O  
ATOM  13953  CB  LEU A 889      19.312 -38.166 -20.112  1.00  1.84           C  
ATOM  13954  CG  LEU A 889      18.480 -37.042 -19.482  1.00  1.84           C  
ATOM  13955  CD1 LEU A 889      17.625 -36.373 -20.544  1.00  1.84           C  
ATOM  13956  CD2 LEU A 889      17.629 -37.630 -18.362  1.00  1.84           C  
ATOM  13957  H   LEU A 889      21.408 -36.923 -19.348  1.00  1.84           H  
ATOM  13958  HA  LEU A 889      19.815 -39.008 -18.231  1.00  1.84           H  
ATOM  13959 1HB  LEU A 889      19.834 -37.760 -20.971  1.00  1.84           H  
ATOM  13960 2HB  LEU A 889      18.633 -38.945 -20.453  1.00  1.84           H  
ATOM  13961  HG  LEU A 889      19.143 -36.289 -19.064  1.00  1.84           H  
ATOM  13962 1HD1 LEU A 889      17.046 -35.570 -20.091  1.00  1.84           H  
ATOM  13963 2HD1 LEU A 889      18.267 -35.965 -21.309  1.00  1.84           H  
ATOM  13964 3HD1 LEU A 889      16.951 -37.104 -20.984  1.00  1.84           H  
ATOM  13965 1HD2 LEU A 889      17.042 -36.836 -17.899  1.00  1.84           H  
ATOM  13966 2HD2 LEU A 889      16.958 -38.386 -18.771  1.00  1.84           H  
ATOM  13967 3HD2 LEU A 889      18.278 -38.087 -17.614  1.00  1.84           H  
ATOM  13968  N   ILE A 890      21.958 -40.017 -20.544  1.00  1.91           N  
ATOM  13969  CA  ILE A 890      22.546 -41.274 -20.998  1.00  1.91           C  
ATOM  13970  C   ILE A 890      23.049 -42.063 -19.819  1.00  1.91           C  
ATOM  13971  O   ILE A 890      22.808 -43.267 -19.723  1.00  1.91           O  
ATOM  13972  CB  ILE A 890      23.719 -41.094 -21.977  1.00  1.91           C  
ATOM  13973  CG1 ILE A 890      23.235 -40.585 -23.329  1.00  1.91           C  
ATOM  13974  CG2 ILE A 890      24.518 -42.405 -22.110  1.00  1.91           C  
ATOM  13975  CD1 ILE A 890      24.367 -40.138 -24.209  1.00  1.91           C  
ATOM  13976  H   ILE A 890      22.315 -39.116 -20.861  1.00  1.91           H  
ATOM  13977  HA  ILE A 890      21.775 -41.857 -21.496  1.00  1.91           H  
ATOM  13978  HB  ILE A 890      24.384 -40.327 -21.580  1.00  1.91           H  
ATOM  13979 1HG1 ILE A 890      22.708 -41.395 -23.830  1.00  1.91           H  
ATOM  13980 2HG1 ILE A 890      22.543 -39.754 -23.189  1.00  1.91           H  
ATOM  13981 1HG2 ILE A 890      25.366 -42.250 -22.777  1.00  1.91           H  
ATOM  13982 2HG2 ILE A 890      24.884 -42.707 -21.132  1.00  1.91           H  
ATOM  13983 3HG2 ILE A 890      23.878 -43.188 -22.511  1.00  1.91           H  
ATOM  13984 1HD1 ILE A 890      24.008 -39.819 -25.162  1.00  1.91           H  
ATOM  13985 2HD1 ILE A 890      24.861 -39.326 -23.726  1.00  1.91           H  
ATOM  13986 3HD1 ILE A 890      25.058 -40.962 -24.360  1.00  1.91           H  
ATOM  13987  N   ALA A 891      23.751 -41.397 -18.912  1.00  2.02           N  
ATOM  13988  CA  ALA A 891      24.251 -42.094 -17.750  1.00  2.02           C  
ATOM  13989  C   ALA A 891      23.118 -42.676 -16.912  1.00  2.02           C  
ATOM  13990  O   ALA A 891      23.244 -43.796 -16.432  1.00  2.02           O  
ATOM  13991  CB  ALA A 891      25.069 -41.173 -16.931  1.00  2.02           C  
ATOM  13992  H   ALA A 891      23.942 -40.400 -19.039  1.00  2.02           H  
ATOM  13993  HA  ALA A 891      24.877 -42.913 -18.091  1.00  2.02           H  
ATOM  13994 1HB  ALA A 891      25.448 -41.735 -16.094  1.00  2.02           H  
ATOM  13995 2HB  ALA A 891      25.887 -40.782 -17.529  1.00  2.02           H  
ATOM  13996 3HB  ALA A 891      24.443 -40.365 -16.591  1.00  2.02           H  
ATOM  13997  N   TYR A 892      22.009 -41.927 -16.767  1.00  2.20           N  
ATOM  13998  CA  TYR A 892      20.800 -42.345 -16.036  1.00  2.20           C  
ATOM  13999  C   TYR A 892      20.242 -43.640 -16.631  1.00  2.20           C  
ATOM  14000  O   TYR A 892      19.708 -44.515 -15.936  1.00  2.20           O  
ATOM  14001  CB  TYR A 892      19.734 -41.255 -16.031  1.00  2.20           C  
ATOM  14002  CG  TYR A 892      18.500 -41.617 -15.237  1.00  2.20           C  
ATOM  14003  CD1 TYR A 892      18.490 -41.483 -13.847  1.00  2.20           C  
ATOM  14004  CD2 TYR A 892      17.381 -42.095 -15.895  1.00  2.20           C  
ATOM  14005  CE1 TYR A 892      17.369 -41.831 -13.123  1.00  2.20           C  
ATOM  14006  CE2 TYR A 892      16.255 -42.440 -15.177  1.00  2.20           C  
ATOM  14007  CZ  TYR A 892      16.245 -42.312 -13.798  1.00  2.20           C  
ATOM  14008  OH  TYR A 892      15.118 -42.657 -13.095  1.00  2.20           O  
ATOM  14009  H   TYR A 892      22.013 -40.992 -17.170  1.00  2.20           H  
ATOM  14010  HA  TYR A 892      21.079 -42.544 -15.008  1.00  2.20           H  
ATOM  14011 1HB  TYR A 892      20.155 -40.330 -15.631  1.00  2.20           H  
ATOM  14012 2HB  TYR A 892      19.425 -41.059 -17.048  1.00  2.20           H  
ATOM  14013  HD1 TYR A 892      19.364 -41.100 -13.333  1.00  2.20           H  
ATOM  14014  HD2 TYR A 892      17.392 -42.200 -16.984  1.00  2.20           H  
ATOM  14015  HE1 TYR A 892      17.367 -41.723 -12.035  1.00  2.20           H  
ATOM  14016  HE2 TYR A 892      15.373 -42.816 -15.700  1.00  2.20           H  
ATOM  14017  HH  TYR A 892      14.389 -42.783 -13.712  1.00  2.20           H  
ATOM  14018  N   ILE A 893      20.227 -43.698 -17.952  1.00  2.46           N  
ATOM  14019  CA  ILE A 893      19.793 -44.892 -18.646  1.00  2.46           C  
ATOM  14020  C   ILE A 893      20.784 -46.044 -18.412  1.00  2.46           C  
ATOM  14021  O   ILE A 893      20.379 -47.155 -18.070  1.00  2.46           O  
ATOM  14022  CB  ILE A 893      19.632 -44.610 -20.143  1.00  2.46           C  
ATOM  14023  CG1 ILE A 893      18.461 -43.638 -20.357  1.00  2.46           C  
ATOM  14024  CG2 ILE A 893      19.417 -45.904 -20.890  1.00  2.46           C  
ATOM  14025  CD1 ILE A 893      18.408 -43.058 -21.747  1.00  2.46           C  
ATOM  14026  H   ILE A 893      20.581 -42.905 -18.486  1.00  2.46           H  
ATOM  14027  HA  ILE A 893      18.826 -45.189 -18.245  1.00  2.46           H  
ATOM  14028  HB  ILE A 893      20.532 -44.121 -20.514  1.00  2.46           H  
ATOM  14029 1HG1 ILE A 893      17.529 -44.167 -20.167  1.00  2.46           H  
ATOM  14030 2HG1 ILE A 893      18.544 -42.820 -19.641  1.00  2.46           H  
ATOM  14031 1HG2 ILE A 893      19.311 -45.692 -21.953  1.00  2.46           H  
ATOM  14032 2HG2 ILE A 893      20.271 -46.561 -20.733  1.00  2.46           H  
ATOM  14033 3HG2 ILE A 893      18.517 -46.380 -20.520  1.00  2.46           H  
ATOM  14034 1HD1 ILE A 893      17.557 -42.383 -21.828  1.00  2.46           H  
ATOM  14035 2HD1 ILE A 893      19.329 -42.506 -21.938  1.00  2.46           H  
ATOM  14036 3HD1 ILE A 893      18.305 -43.861 -22.474  1.00  2.46           H  
ATOM  14037  N   LEU A 894      22.094 -45.780 -18.537  1.00  2.84           N  
ATOM  14038  CA  LEU A 894      23.097 -46.833 -18.324  1.00  2.84           C  
ATOM  14039  C   LEU A 894      23.019 -47.390 -16.901  1.00  2.84           C  
ATOM  14040  O   LEU A 894      23.116 -48.593 -16.679  1.00  2.84           O  
ATOM  14041  CB  LEU A 894      24.499 -46.275 -18.575  1.00  2.84           C  
ATOM  14042  CG  LEU A 894      24.846 -45.945 -20.014  1.00  2.84           C  
ATOM  14043  CD1 LEU A 894      26.206 -45.259 -20.039  1.00  2.84           C  
ATOM  14044  CD2 LEU A 894      24.843 -47.226 -20.836  1.00  2.84           C  
ATOM  14045  H   LEU A 894      22.394 -44.843 -18.811  1.00  2.84           H  
ATOM  14046  HA  LEU A 894      22.905 -47.644 -19.024  1.00  2.84           H  
ATOM  14047 1HB  LEU A 894      24.596 -45.356 -18.010  1.00  2.84           H  
ATOM  14048 2HB  LEU A 894      25.227 -46.963 -18.197  1.00  2.84           H  
ATOM  14049  HG  LEU A 894      24.111 -45.259 -20.421  1.00  2.84           H  
ATOM  14050 1HD1 LEU A 894      26.457 -45.012 -21.062  1.00  2.84           H  
ATOM  14051 2HD1 LEU A 894      26.172 -44.352 -19.445  1.00  2.84           H  
ATOM  14052 3HD1 LEU A 894      26.958 -45.930 -19.625  1.00  2.84           H  
ATOM  14053 1HD2 LEU A 894      25.094 -46.997 -21.870  1.00  2.84           H  
ATOM  14054 2HD2 LEU A 894      25.576 -47.919 -20.428  1.00  2.84           H  
ATOM  14055 3HD2 LEU A 894      23.855 -47.682 -20.792  1.00  2.84           H  
ATOM  14056  N   TYR A 895      22.813 -46.521 -15.940  1.00  3.32           N  
ATOM  14057  CA  TYR A 895      22.606 -46.867 -14.544  1.00  3.32           C  
ATOM  14058  C   TYR A 895      21.544 -45.874 -14.218  1.00  3.32           C  
ATOM  14059  O   TYR A 895      21.857 -44.696 -14.235  1.00  3.32           O  
ATOM  14060  CB  TYR A 895      23.877 -46.665 -13.745  1.00  3.32           C  
ATOM  14061  CG  TYR A 895      23.804 -47.178 -12.339  1.00  3.32           C  
ATOM  14062  CD1 TYR A 895      22.898 -48.164 -12.019  1.00  3.32           C  
ATOM  14063  CD2 TYR A 895      24.669 -46.703 -11.379  1.00  3.32           C  
ATOM  14064  CE1 TYR A 895      22.843 -48.653 -10.739  1.00  3.32           C  
ATOM  14065  CE2 TYR A 895      24.624 -47.202 -10.112  1.00  3.32           C  
ATOM  14066  CZ  TYR A 895      23.716 -48.169  -9.783  1.00  3.32           C  
ATOM  14067  OH  TYR A 895      23.673 -48.667  -8.501  1.00  3.32           O  
ATOM  14068  H   TYR A 895      22.782 -45.535 -16.186  1.00  3.32           H  
ATOM  14069  HA  TYR A 895      22.246 -47.872 -14.427  1.00  3.32           H  
ATOM  14070 1HB  TYR A 895      24.690 -47.163 -14.259  1.00  3.32           H  
ATOM  14071 2HB  TYR A 895      24.117 -45.598 -13.707  1.00  3.32           H  
ATOM  14072  HD1 TYR A 895      22.223 -48.553 -12.774  1.00  3.32           H  
ATOM  14073  HD2 TYR A 895      25.397 -45.932 -11.629  1.00  3.32           H  
ATOM  14074  HE1 TYR A 895      22.120 -49.426 -10.488  1.00  3.32           H  
ATOM  14075  HE2 TYR A 895      25.306 -46.833  -9.374  1.00  3.32           H  
ATOM  14076  HH  TYR A 895      24.353 -48.243  -7.973  1.00  3.32           H  
ATOM  14077  N   ARG A 896      20.274 -46.252 -14.016  1.00  3.83           N  
ATOM  14078  CA  ARG A 896      19.628 -47.535 -13.673  1.00  3.83           C  
ATOM  14079  C   ARG A 896      19.828 -48.900 -14.403  1.00  3.83           C  
ATOM  14080  O   ARG A 896      19.738 -49.918 -13.719  1.00  3.83           O  
ATOM  14081  CB  ARG A 896      18.133 -47.274 -13.744  1.00  3.83           C  
ATOM  14082  CG  ARG A 896      17.564 -46.373 -12.643  1.00  3.83           C  
ATOM  14083  CD  ARG A 896      16.089 -46.196 -12.803  1.00  3.83           C  
ATOM  14084  NE  ARG A 896      15.526 -45.274 -11.823  1.00  3.83           N  
ATOM  14085  CZ  ARG A 896      15.152 -45.613 -10.569  1.00  3.83           C  
ATOM  14086  NH1 ARG A 896      15.288 -46.856 -10.151  1.00  3.83           N  
ATOM  14087  NH2 ARG A 896      14.643 -44.701  -9.754  1.00  3.83           N  
ATOM  14088  H   ARG A 896      19.647 -45.458 -14.091  1.00  3.83           H  
ATOM  14089  HA  ARG A 896      19.886 -47.709 -12.628  1.00  3.83           H  
ATOM  14090 1HB  ARG A 896      17.904 -46.799 -14.701  1.00  3.83           H  
ATOM  14091 2HB  ARG A 896      17.596 -48.222 -13.712  1.00  3.83           H  
ATOM  14092 1HG  ARG A 896      17.765 -46.806 -11.665  1.00  3.83           H  
ATOM  14093 2HG  ARG A 896      18.036 -45.387 -12.712  1.00  3.83           H  
ATOM  14094 1HD  ARG A 896      15.886 -45.794 -13.797  1.00  3.83           H  
ATOM  14095 2HD  ARG A 896      15.591 -47.158 -12.693  1.00  3.83           H  
ATOM  14096  HE  ARG A 896      15.396 -44.311 -12.119  1.00  3.83           H  
ATOM  14097 1HH1 ARG A 896      15.671 -47.558 -10.769  1.00  3.83           H  
ATOM  14098 2HH1 ARG A 896      15.004 -47.109  -9.215  1.00  3.83           H  
ATOM  14099 1HH2 ARG A 896      14.531 -43.743 -10.060  1.00  3.83           H  
ATOM  14100 2HH2 ARG A 896      14.363 -44.961  -8.820  1.00  3.83           H  
ATOM  14101  N   LYS A 897      20.085 -48.996 -15.719  1.00  4.28           N  
ATOM  14102  CA  LYS A 897      20.204 -50.354 -16.318  1.00  4.28           C  
ATOM  14103  C   LYS A 897      21.394 -51.216 -15.833  1.00  4.28           C  
ATOM  14104  O   LYS A 897      21.350 -52.440 -15.958  1.00  4.28           O  
ATOM  14105  CB  LYS A 897      20.253 -50.327 -17.849  1.00  4.28           C  
ATOM  14106  CG  LYS A 897      18.953 -49.933 -18.549  1.00  4.28           C  
ATOM  14107  CD  LYS A 897      19.123 -49.991 -20.067  1.00  4.28           C  
ATOM  14108  CE  LYS A 897      17.847 -49.612 -20.797  1.00  4.28           C  
ATOM  14109  NZ  LYS A 897      17.988 -49.762 -22.280  1.00  4.28           N  
ATOM  14110  H   LYS A 897      20.182 -48.181 -16.330  1.00  4.28           H  
ATOM  14111  HA  LYS A 897      19.300 -50.899 -16.048  1.00  4.28           H  
ATOM  14112 1HB  LYS A 897      21.039 -49.644 -18.176  1.00  4.28           H  
ATOM  14113 2HB  LYS A 897      20.520 -51.315 -18.207  1.00  4.28           H  
ATOM  14114 1HG  LYS A 897      18.165 -50.623 -18.256  1.00  4.28           H  
ATOM  14115 2HG  LYS A 897      18.659 -48.929 -18.254  1.00  4.28           H  
ATOM  14116 1HD  LYS A 897      19.915 -49.298 -20.359  1.00  4.28           H  
ATOM  14117 2HD  LYS A 897      19.416 -50.997 -20.362  1.00  4.28           H  
ATOM  14118 1HE  LYS A 897      17.030 -50.243 -20.451  1.00  4.28           H  
ATOM  14119 2HE  LYS A 897      17.609 -48.577 -20.570  1.00  4.28           H  
ATOM  14120 1HZ  LYS A 897      17.122 -49.495 -22.727  1.00  4.28           H  
ATOM  14121 2HZ  LYS A 897      18.737 -49.182 -22.630  1.00  4.28           H  
ATOM  14122 3HZ  LYS A 897      18.193 -50.727 -22.496  1.00  4.28           H  
ATOM  14123  N   LYS A 898      22.432 -50.584 -15.279  1.00  4.64           N  
ATOM  14124  CA  LYS A 898      23.671 -51.205 -14.792  1.00  4.64           C  
ATOM  14125  C   LYS A 898      24.541 -51.741 -15.923  1.00  4.64           C  
ATOM  14126  O   LYS A 898      25.203 -52.774 -15.795  1.00  4.64           O  
ATOM  14127  CB  LYS A 898      23.385 -52.332 -13.788  1.00  4.64           C  
ATOM  14128  CG  LYS A 898      22.591 -51.906 -12.568  1.00  4.64           C  
ATOM  14129  CD  LYS A 898      22.380 -53.059 -11.609  1.00  4.64           C  
ATOM  14130  CE  LYS A 898      21.543 -52.631 -10.412  1.00  4.64           C  
ATOM  14131  NZ  LYS A 898      21.265 -53.772  -9.487  1.00  4.64           N  
ATOM  14132  H   LYS A 898      22.390 -49.577 -15.268  1.00  4.64           H  
ATOM  14133  HA  LYS A 898      24.248 -50.433 -14.279  1.00  4.64           H  
ATOM  14134 1HB  LYS A 898      22.877 -53.163 -14.267  1.00  4.64           H  
ATOM  14135 2HB  LYS A 898      24.336 -52.718 -13.422  1.00  4.64           H  
ATOM  14136 1HG  LYS A 898      23.144 -51.133 -12.057  1.00  4.64           H  
ATOM  14137 2HG  LYS A 898      21.625 -51.505 -12.867  1.00  4.64           H  
ATOM  14138 1HD  LYS A 898      21.868 -53.871 -12.129  1.00  4.64           H  
ATOM  14139 2HD  LYS A 898      23.345 -53.424 -11.259  1.00  4.64           H  
ATOM  14140 1HE  LYS A 898      22.077 -51.855  -9.865  1.00  4.64           H  
ATOM  14141 2HE  LYS A 898      20.596 -52.223 -10.768  1.00  4.64           H  
ATOM  14142 1HZ  LYS A 898      20.709 -53.446  -8.709  1.00  4.64           H  
ATOM  14143 2HZ  LYS A 898      20.759 -54.493  -9.983  1.00  4.64           H  
ATOM  14144 3HZ  LYS A 898      22.136 -54.149  -9.143  1.00  4.64           H  
ATOM  14145  N   ILE A 899      24.575 -50.985 -17.011  1.00  4.91           N  
ATOM  14146  CA  ILE A 899      25.427 -51.252 -18.151  1.00  4.91           C  
ATOM  14147  C   ILE A 899      26.546 -50.240 -18.116  1.00  4.91           C  
ATOM  14148  O   ILE A 899      26.297 -49.051 -18.240  1.00  4.91           O  
ATOM  14149  CB  ILE A 899      24.654 -51.061 -19.455  1.00  4.91           C  
ATOM  14150  CG1 ILE A 899      23.466 -52.004 -19.496  1.00  4.91           C  
ATOM  14151  CG2 ILE A 899      25.590 -51.255 -20.640  1.00  4.91           C  
ATOM  14152  CD1 ILE A 899      22.515 -51.700 -20.617  1.00  4.91           C  
ATOM  14153  H   ILE A 899      23.985 -50.157 -17.027  1.00  4.91           H  
ATOM  14154  HA  ILE A 899      25.837 -52.258 -18.084  1.00  4.91           H  
ATOM  14155  HB  ILE A 899      24.252 -50.047 -19.479  1.00  4.91           H  
ATOM  14156 1HG1 ILE A 899      23.827 -53.026 -19.610  1.00  4.91           H  
ATOM  14157 2HG1 ILE A 899      22.924 -51.934 -18.553  1.00  4.91           H  
ATOM  14158 1HG2 ILE A 899      25.046 -51.094 -21.568  1.00  4.91           H  
ATOM  14159 2HG2 ILE A 899      26.406 -50.540 -20.567  1.00  4.91           H  
ATOM  14160 3HG2 ILE A 899      25.994 -52.266 -20.625  1.00  4.91           H  
ATOM  14161 1HD1 ILE A 899      21.685 -52.406 -20.592  1.00  4.91           H  
ATOM  14162 2HD1 ILE A 899      22.136 -50.685 -20.498  1.00  4.91           H  
ATOM  14163 3HD1 ILE A 899      23.034 -51.784 -21.570  1.00  4.91           H  
ATOM  14164  N   PHE A 900      27.768 -50.671 -17.922  1.00  5.10           N  
ATOM  14165  CA  PHE A 900      28.812 -49.673 -17.801  1.00  5.10           C  
ATOM  14166  C   PHE A 900      30.174 -50.199 -18.151  1.00  5.10           C  
ATOM  14167  O   PHE A 900      30.382 -51.409 -18.255  1.00  5.10           O  
ATOM  14168  CB  PHE A 900      28.805 -49.063 -16.404  1.00  5.10           C  
ATOM  14169  CG  PHE A 900      29.058 -50.017 -15.292  1.00  5.10           C  
ATOM  14170  CD1 PHE A 900      30.331 -50.206 -14.796  1.00  5.10           C  
ATOM  14171  CD2 PHE A 900      28.004 -50.717 -14.724  1.00  5.10           C  
ATOM  14172  CE1 PHE A 900      30.551 -51.081 -13.749  1.00  5.10           C  
ATOM  14173  CE2 PHE A 900      28.213 -51.586 -13.685  1.00  5.10           C  
ATOM  14174  CZ  PHE A 900      29.492 -51.770 -13.192  1.00  5.10           C  
ATOM  14175  H   PHE A 900      27.968 -51.656 -17.833  1.00  5.10           H  
ATOM  14176  HA  PHE A 900      28.581 -48.866 -18.493  1.00  5.10           H  
ATOM  14177 1HB  PHE A 900      29.556 -48.275 -16.349  1.00  5.10           H  
ATOM  14178 2HB  PHE A 900      27.839 -48.592 -16.230  1.00  5.10           H  
ATOM  14179  HD1 PHE A 900      31.162 -49.653 -15.243  1.00  5.10           H  
ATOM  14180  HD2 PHE A 900      27.002 -50.566 -15.109  1.00  5.10           H  
ATOM  14181  HE1 PHE A 900      31.557 -51.230 -13.362  1.00  5.10           H  
ATOM  14182  HE2 PHE A 900      27.371 -52.129 -13.252  1.00  5.10           H  
ATOM  14183  HZ  PHE A 900      29.664 -52.458 -12.366  1.00  5.10           H  
ATOM  14184  N   TRP A 901      31.107 -49.277 -18.327  1.00  5.28           N  
ATOM  14185  CA  TRP A 901      32.465 -49.640 -18.644  1.00  5.28           C  
ATOM  14186  C   TRP A 901      33.434 -49.011 -17.665  1.00  5.28           C  
ATOM  14187  O   TRP A 901      33.264 -47.862 -17.264  1.00  5.28           O  
ATOM  14188  CB  TRP A 901      32.787 -49.150 -20.057  1.00  5.28           C  
ATOM  14189  CG  TRP A 901      31.913 -49.780 -21.096  1.00  5.28           C  
ATOM  14190  CD1 TRP A 901      32.217 -50.841 -21.886  1.00  5.28           C  
ATOM  14191  CD2 TRP A 901      30.557 -49.388 -21.454  1.00  5.28           C  
ATOM  14192  NE1 TRP A 901      31.154 -51.140 -22.705  1.00  5.28           N  
ATOM  14193  CE2 TRP A 901      30.130 -50.260 -22.447  1.00  5.28           C  
ATOM  14194  CE3 TRP A 901      29.691 -48.388 -21.010  1.00  5.28           C  
ATOM  14195  CZ2 TRP A 901      28.866 -50.166 -23.009  1.00  5.28           C  
ATOM  14196  CZ3 TRP A 901      28.431 -48.300 -21.568  1.00  5.28           C  
ATOM  14197  CH2 TRP A 901      28.027 -49.158 -22.539  1.00  5.28           C  
ATOM  14198  H   TRP A 901      30.861 -48.303 -18.235  1.00  5.28           H  
ATOM  14199  HA  TRP A 901      32.567 -50.724 -18.595  1.00  5.28           H  
ATOM  14200 1HB  TRP A 901      32.664 -48.066 -20.108  1.00  5.28           H  
ATOM  14201 2HB  TRP A 901      33.828 -49.374 -20.297  1.00  5.28           H  
ATOM  14202  HD1 TRP A 901      33.164 -51.379 -21.869  1.00  5.28           H  
ATOM  14203  HE1 TRP A 901      31.126 -51.887 -23.381  1.00  5.28           H  
ATOM  14204  HE3 TRP A 901      30.001 -47.691 -20.233  1.00  5.28           H  
ATOM  14205  HZ2 TRP A 901      28.527 -50.849 -23.787  1.00  5.28           H  
ATOM  14206  HZ3 TRP A 901      27.768 -47.523 -21.211  1.00  5.28           H  
ATOM  14207  HH2 TRP A 901      27.025 -49.055 -22.953  1.00  5.28           H  
ATOM  14208  N   LYS A 902      34.473 -49.761 -17.320  1.00  5.51           N  
ATOM  14209  CA  LYS A 902      35.562 -49.272 -16.478  1.00  5.51           C  
ATOM  14210  C   LYS A 902      36.869 -49.262 -17.250  1.00  5.51           C  
ATOM  14211  O   LYS A 902      37.956 -49.305 -16.672  1.00  5.51           O  
ATOM  14212  CB  LYS A 902      35.682 -50.062 -15.180  1.00  5.51           C  
ATOM  14213  CG  LYS A 902      34.458 -49.967 -14.268  1.00  5.51           C  
ATOM  14214  CD  LYS A 902      34.272 -48.508 -13.800  1.00  5.51           C  
ATOM  14215  CE  LYS A 902      33.231 -48.369 -12.702  1.00  5.51           C  
ATOM  14216  NZ  LYS A 902      33.030 -46.943 -12.296  1.00  5.51           N  
ATOM  14217  H   LYS A 902      34.522 -50.710 -17.665  1.00  5.51           H  
ATOM  14218  HA  LYS A 902      35.349 -48.238 -16.206  1.00  5.51           H  
ATOM  14219 1HB  LYS A 902      35.854 -51.113 -15.408  1.00  5.51           H  
ATOM  14220 2HB  LYS A 902      36.544 -49.703 -14.618  1.00  5.51           H  
ATOM  14221 1HG  LYS A 902      33.571 -50.290 -14.808  1.00  5.51           H  
ATOM  14222 2HG  LYS A 902      34.591 -50.610 -13.398  1.00  5.51           H  
ATOM  14223 1HD  LYS A 902      35.222 -48.117 -13.438  1.00  5.51           H  
ATOM  14224 2HD  LYS A 902      33.953 -47.898 -14.649  1.00  5.51           H  
ATOM  14225 1HE  LYS A 902      32.281 -48.776 -13.025  1.00  5.51           H  
ATOM  14226 2HE  LYS A 902      33.581 -48.929 -11.838  1.00  5.51           H  
ATOM  14227 1HZ  LYS A 902      32.365 -46.916 -11.546  1.00  5.51           H  
ATOM  14228 2HZ  LYS A 902      33.902 -46.549 -11.982  1.00  5.51           H  
ATOM  14229 3HZ  LYS A 902      32.657 -46.375 -13.092  1.00  5.51           H  
ATOM  14230  N   ILE A 903      36.728 -49.260 -18.562  1.00  5.81           N  
ATOM  14231  CA  ILE A 903      37.832 -49.201 -19.493  1.00  5.81           C  
ATOM  14232  C   ILE A 903      37.909 -47.773 -19.988  1.00  5.81           C  
ATOM  14233  O   ILE A 903      38.422 -46.904 -19.278  1.00  5.81           O  
ATOM  14234  OXT ILE A 903      37.135 -47.449 -20.889  1.00  5.81           O  
ATOM  14235  CB  ILE A 903      37.619 -50.176 -20.663  1.00  5.81           C  
ATOM  14236  CG1 ILE A 903      37.552 -51.613 -20.134  1.00  5.81           C  
ATOM  14237  CG2 ILE A 903      38.728 -50.022 -21.691  1.00  5.81           C  
ATOM  14238  CD1 ILE A 903      37.093 -52.602 -21.165  1.00  5.81           C  
ATOM  14239  H   ILE A 903      35.789 -49.251 -18.927  1.00  5.81           H  
ATOM  14240  HA  ILE A 903      38.760 -49.452 -18.981  1.00  5.81           H  
ATOM  14241  HB  ILE A 903      36.662 -49.965 -21.141  1.00  5.81           H  
ATOM  14242 1HG1 ILE A 903      38.534 -51.913 -19.790  1.00  5.81           H  
ATOM  14243 2HG1 ILE A 903      36.864 -51.653 -19.293  1.00  5.81           H  
ATOM  14244 1HG2 ILE A 903      38.559 -50.714 -22.514  1.00  5.81           H  
ATOM  14245 2HG2 ILE A 903      38.727 -49.013 -22.070  1.00  5.81           H  
ATOM  14246 3HG2 ILE A 903      39.678 -50.232 -21.235  1.00  5.81           H  
ATOM  14247 1HD1 ILE A 903      37.067 -53.601 -20.729  1.00  5.81           H  
ATOM  14248 2HD1 ILE A 903      36.093 -52.331 -21.511  1.00  5.81           H  
ATOM  14249 3HD1 ILE A 903      37.783 -52.593 -22.008  1.00  5.81           H  
TER   14250
ENDMDL

REMARK ID 590617 MODEL 5 2024-02-03_00000232_1_19
PFRMAT TS
TARGET 2024-02-03_00000232_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      -0.372   2.892  -0.980  1.00  9.70           N  
ATOM      2  CA  MET A   1       0.653   2.293  -0.136  1.00  9.70           C  
ATOM      3  C   MET A   1       2.024   2.365  -0.801  1.00  9.70           C  
ATOM      4  O   MET A   1       2.867   3.178  -0.413  1.00  9.70           O  
ATOM      5  CB  MET A   1       0.263   0.862   0.237  1.00  9.70           C  
ATOM      6  CG  MET A   1      -0.933   0.778   1.196  1.00  9.70           C  
ATOM      7  SD  MET A   1      -1.504  -0.911   1.517  1.00  9.70           S  
ATOM      8  CE  MET A   1      -0.214  -1.608   2.532  1.00  9.70           C  
ATOM      9 1H   MET A   1      -1.260   2.444  -0.809  1.00  9.70           H  
ATOM     10 2H   MET A   1      -0.444   3.878  -0.777  1.00  9.70           H  
ATOM     11 3H   MET A   1      -0.111   2.771  -1.949  1.00  9.70           H  
ATOM     12  HA  MET A   1       0.715   2.871   0.787  1.00  9.70           H  
ATOM     13 1HB  MET A   1      -0.018   0.328  -0.659  1.00  9.70           H  
ATOM     14 2HB  MET A   1       1.113   0.344   0.675  1.00  9.70           H  
ATOM     15 1HG  MET A   1      -0.663   1.232   2.148  1.00  9.70           H  
ATOM     16 2HG  MET A   1      -1.766   1.344   0.783  1.00  9.70           H  
ATOM     17 1HE  MET A   1      -0.483  -2.631   2.789  1.00  9.70           H  
ATOM     18 2HE  MET A   1       0.725  -1.604   1.993  1.00  9.70           H  
ATOM     19 3HE  MET A   1      -0.109  -1.034   3.430  1.00  9.70           H  
ATOM     20  N   TRP A   2       2.266   1.575  -1.847  1.00  9.47           N  
ATOM     21  CA  TRP A   2       3.616   1.573  -2.425  1.00  9.47           C  
ATOM     22  C   TRP A   2       3.830   2.623  -3.501  1.00  9.47           C  
ATOM     23  O   TRP A   2       4.050   2.311  -4.669  1.00  9.47           O  
ATOM     24  CB  TRP A   2       3.964   0.212  -2.984  1.00  9.47           C  
ATOM     25  CG  TRP A   2       3.960  -0.755  -1.924  1.00  9.47           C  
ATOM     26  CD1 TRP A   2       4.994  -1.086  -1.146  1.00  9.47           C  
ATOM     27  CD2 TRP A   2       2.855  -1.576  -1.501  1.00  9.47           C  
ATOM     28  NE1 TRP A   2       4.624  -2.022  -0.254  1.00  9.47           N  
ATOM     29  CE2 TRP A   2       3.318  -2.346  -0.456  1.00  9.47           C  
ATOM     30  CE3 TRP A   2       1.528  -1.710  -1.925  1.00  9.47           C  
ATOM     31  CZ2 TRP A   2       2.519  -3.246   0.195  1.00  9.47           C  
ATOM     32  CZ3 TRP A   2       0.713  -2.621  -1.273  1.00  9.47           C  
ATOM     33  CH2 TRP A   2       1.196  -3.371  -0.241  1.00  9.47           C  
ATOM     34  H   TRP A   2       1.573   0.937  -2.210  1.00  9.47           H  
ATOM     35  HA  TRP A   2       4.321   1.778  -1.621  1.00  9.47           H  
ATOM     36 1HB  TRP A   2       3.243  -0.082  -3.747  1.00  9.47           H  
ATOM     37 2HB  TRP A   2       4.956   0.238  -3.443  1.00  9.47           H  
ATOM     38  HD1 TRP A   2       5.979  -0.644  -1.200  1.00  9.47           H  
ATOM     39  HE1 TRP A   2       5.248  -2.399   0.473  1.00  9.47           H  
ATOM     40  HE3 TRP A   2       1.144  -1.110  -2.748  1.00  9.47           H  
ATOM     41  HZ2 TRP A   2       2.896  -3.844   1.022  1.00  9.47           H  
ATOM     42  HZ3 TRP A   2      -0.320  -2.725  -1.600  1.00  9.47           H  
ATOM     43  HH2 TRP A   2       0.530  -4.079   0.257  1.00  9.47           H  
ATOM     44  N   SER A   3       3.774   3.868  -3.069  1.00  9.16           N  
ATOM     45  CA  SER A   3       3.928   5.047  -3.912  1.00  9.16           C  
ATOM     46  C   SER A   3       5.012   5.945  -3.349  1.00  9.16           C  
ATOM     47  O   SER A   3       4.890   7.169  -3.347  1.00  9.16           O  
ATOM     48  CB  SER A   3       2.623   5.801  -4.021  1.00  9.16           C  
ATOM     49  OG  SER A   3       1.635   5.006  -4.614  1.00  9.16           O  
ATOM     50  H   SER A   3       3.596   3.980  -2.071  1.00  9.16           H  
ATOM     51  HA  SER A   3       4.231   4.732  -4.913  1.00  9.16           H  
ATOM     52 1HB  SER A   3       2.302   6.110  -3.028  1.00  9.16           H  
ATOM     53 2HB  SER A   3       2.775   6.702  -4.618  1.00  9.16           H  
ATOM     54  HG  SER A   3       1.920   4.886  -5.533  1.00  9.16           H  
ATOM     55  N   HIS A   4       6.067   5.333  -2.829  1.00  8.79           N  
ATOM     56  CA  HIS A   4       7.135   6.100  -2.222  1.00  8.79           C  
ATOM     57  C   HIS A   4       7.676   7.022  -3.323  1.00  8.79           C  
ATOM     58  O   HIS A   4       7.722   6.605  -4.486  1.00  8.79           O  
ATOM     59  CB  HIS A   4       8.257   5.185  -1.700  1.00  8.79           C  
ATOM     60  CG  HIS A   4       7.813   4.168  -0.642  1.00  8.79           C  
ATOM     61  ND1 HIS A   4       8.703   3.543   0.238  1.00  8.79           N  
ATOM     62  CD2 HIS A   4       6.591   3.638  -0.374  1.00  8.79           C  
ATOM     63  CE1 HIS A   4       8.028   2.668   0.984  1.00  8.79           C  
ATOM     64  NE2 HIS A   4       6.756   2.719   0.635  1.00  8.79           N  
ATOM     65  H   HIS A   4       6.115   4.324  -2.857  1.00  8.79           H  
ATOM     66  HA  HIS A   4       6.738   6.663  -1.389  1.00  8.79           H  
ATOM     67 1HB  HIS A   4       8.698   4.644  -2.531  1.00  8.79           H  
ATOM     68 2HB  HIS A   4       9.043   5.790  -1.272  1.00  8.79           H  
ATOM     69  HD2 HIS A   4       5.655   3.881  -0.871  1.00  8.79           H  
ATOM     70  HE1 HIS A   4       8.450   2.020   1.756  1.00  8.79           H  
ATOM     71  HE2 HIS A   4       6.010   2.162   1.037  1.00  8.79           H  
ATOM     72  N   PRO A   5       8.100   8.262  -3.016  1.00  8.41           N  
ATOM     73  CA  PRO A   5       8.642   9.219  -3.966  1.00  8.41           C  
ATOM     74  C   PRO A   5       9.724   8.651  -4.870  1.00  8.41           C  
ATOM     75  O   PRO A   5       9.792   9.000  -6.041  1.00  8.41           O  
ATOM     76  CB  PRO A   5       9.233  10.288  -3.046  1.00  8.41           C  
ATOM     77  CG  PRO A   5       8.373  10.245  -1.822  1.00  8.41           C  
ATOM     78  CD  PRO A   5       8.047   8.774  -1.623  1.00  8.41           C  
ATOM     79  HA  PRO A   5       7.816   9.630  -4.564  1.00  8.41           H  
ATOM     80 1HB  PRO A   5      10.293  10.066  -2.842  1.00  8.41           H  
ATOM     81 2HB  PRO A   5       9.203  11.264  -3.547  1.00  8.41           H  
ATOM     82 1HG  PRO A   5       8.921  10.687  -0.983  1.00  8.41           H  
ATOM     83 2HG  PRO A   5       7.474  10.860  -1.971  1.00  8.41           H  
ATOM     84 1HD  PRO A   5       8.790   8.279  -0.980  1.00  8.41           H  
ATOM     85 2HD  PRO A   5       7.035   8.734  -1.215  1.00  8.41           H  
ATOM     86  N   GLN A   6      10.511   7.696  -4.384  1.00  8.02           N  
ATOM     87  CA  GLN A   6      11.579   7.163  -5.220  1.00  8.02           C  
ATOM     88  C   GLN A   6      11.101   6.083  -6.191  1.00  8.02           C  
ATOM     89  O   GLN A   6      11.876   5.593  -7.004  1.00  8.02           O  
ATOM     90  CB  GLN A   6      12.715   6.649  -4.353  1.00  8.02           C  
ATOM     91  CG  GLN A   6      13.405   7.742  -3.514  1.00  8.02           C  
ATOM     92  CD  GLN A   6      14.088   8.855  -4.333  1.00  8.02           C  
ATOM     93  OE1 GLN A   6      13.778  10.064  -4.185  1.00  8.02           O  
ATOM     94  NE2 GLN A   6      15.026   8.449  -5.192  1.00  8.02           N  
ATOM     95  H   GLN A   6      10.414   7.382  -3.432  1.00  8.02           H  
ATOM     96  HA  GLN A   6      11.976   7.982  -5.820  1.00  8.02           H  
ATOM     97 1HB  GLN A   6      12.332   5.891  -3.669  1.00  8.02           H  
ATOM     98 2HB  GLN A   6      13.460   6.174  -4.978  1.00  8.02           H  
ATOM     99 1HG  GLN A   6      12.681   8.196  -2.841  1.00  8.02           H  
ATOM    100 2HG  GLN A   6      14.184   7.273  -2.959  1.00  8.02           H  
ATOM    101 1HE2 GLN A   6      15.513   9.108  -5.758  1.00  8.02           H  
ATOM    102 2HE2 GLN A   6      15.236   7.446  -5.273  1.00  8.02           H  
ATOM    103  N   PHE A   7       9.819   5.724  -6.124  1.00  7.60           N  
ATOM    104  CA  PHE A   7       9.247   4.778  -7.074  1.00  7.60           C  
ATOM    105  C   PHE A   7       8.565   5.632  -8.141  1.00  7.60           C  
ATOM    106  O   PHE A   7       8.558   5.295  -9.327  1.00  7.60           O  
ATOM    107  CB  PHE A   7       8.184   3.876  -6.437  1.00  7.60           C  
ATOM    108  CG  PHE A   7       8.668   3.019  -5.318  1.00  7.60           C  
ATOM    109  CD1 PHE A   7       9.999   2.650  -5.219  1.00  7.60           C  
ATOM    110  CD2 PHE A   7       7.769   2.571  -4.354  1.00  7.60           C  
ATOM    111  CE1 PHE A   7      10.430   1.872  -4.176  1.00  7.60           C  
ATOM    112  CE2 PHE A   7       8.198   1.790  -3.307  1.00  7.60           C  
ATOM    113  CZ  PHE A   7       9.536   1.448  -3.217  1.00  7.60           C  
ATOM    114  H   PHE A   7       9.212   6.135  -5.426  1.00  7.60           H  
ATOM    115  HA  PHE A   7      10.034   4.179  -7.534  1.00  7.60           H  
ATOM    116 1HB  PHE A   7       7.368   4.497  -6.057  1.00  7.60           H  
ATOM    117 2HB  PHE A   7       7.759   3.223  -7.200  1.00  7.60           H  
ATOM    118  HD1 PHE A   7      10.710   2.986  -5.976  1.00  7.60           H  
ATOM    119  HD2 PHE A   7       6.718   2.853  -4.439  1.00  7.60           H  
ATOM    120  HE1 PHE A   7      11.482   1.592  -4.105  1.00  7.60           H  
ATOM    121  HE2 PHE A   7       7.495   1.445  -2.548  1.00  7.60           H  
ATOM    122  HZ  PHE A   7       9.891   0.839  -2.386  1.00  7.60           H  
ATOM    123  N   GLU A   8       7.982   6.751  -7.679  1.00  7.11           N  
ATOM    124  CA  GLU A   8       7.249   7.698  -8.523  1.00  7.11           C  
ATOM    125  C   GLU A   8       8.170   8.539  -9.430  1.00  7.11           C  
ATOM    126  O   GLU A   8       7.826   8.836 -10.577  1.00  7.11           O  
ATOM    127  CB  GLU A   8       6.409   8.615  -7.624  1.00  7.11           C  
ATOM    128  CG  GLU A   8       5.240   7.910  -6.893  1.00  7.11           C  
ATOM    129  CD  GLU A   8       4.134   7.424  -7.822  1.00  7.11           C  
ATOM    130  OE1 GLU A   8       3.633   8.222  -8.576  1.00  7.11           O  
ATOM    131  OE2 GLU A   8       3.802   6.261  -7.783  1.00  7.11           O  
ATOM    132  H   GLU A   8       8.033   6.932  -6.677  1.00  7.11           H  
ATOM    133  HA  GLU A   8       6.577   7.128  -9.163  1.00  7.11           H  
ATOM    134 1HB  GLU A   8       7.053   9.057  -6.865  1.00  7.11           H  
ATOM    135 2HB  GLU A   8       5.996   9.428  -8.217  1.00  7.11           H  
ATOM    136 1HG  GLU A   8       5.644   7.050  -6.350  1.00  7.11           H  
ATOM    137 2HG  GLU A   8       4.819   8.592  -6.155  1.00  7.11           H  
ATOM    138  N   LYS A   9       9.344   8.912  -8.919  1.00  6.48           N  
ATOM    139  CA  LYS A   9      10.319   9.698  -9.672  1.00  6.48           C  
ATOM    140  C   LYS A   9      11.071   8.823 -10.653  1.00  6.48           C  
ATOM    141  O   LYS A   9      11.377   7.671 -10.357  1.00  6.48           O  
ATOM    142  CB  LYS A   9      11.370  10.301  -8.744  1.00  6.48           C  
ATOM    143  CG  LYS A   9      10.924  11.360  -7.771  1.00  6.48           C  
ATOM    144  CD  LYS A   9      12.100  11.672  -6.876  1.00  6.48           C  
ATOM    145  CE  LYS A   9      11.769  12.585  -5.733  1.00  6.48           C  
ATOM    146  NZ  LYS A   9      12.966  12.765  -4.859  1.00  6.48           N  
ATOM    147  H   LYS A   9       9.558   8.672  -7.952  1.00  6.48           H  
ATOM    148  HA  LYS A   9       9.798  10.480 -10.224  1.00  6.48           H  
ATOM    149 1HB  LYS A   9      11.809   9.497  -8.148  1.00  6.48           H  
ATOM    150 2HB  LYS A   9      12.171  10.727  -9.345  1.00  6.48           H  
ATOM    151 1HG  LYS A   9      10.651  12.259  -8.320  1.00  6.48           H  
ATOM    152 2HG  LYS A   9      10.070  11.045  -7.193  1.00  6.48           H  
ATOM    153 1HD  LYS A   9      12.473  10.733  -6.460  1.00  6.48           H  
ATOM    154 2HD  LYS A   9      12.895  12.123  -7.466  1.00  6.48           H  
ATOM    155 1HE  LYS A   9      11.442  13.553  -6.103  1.00  6.48           H  
ATOM    156 2HE  LYS A   9      10.968  12.138  -5.146  1.00  6.48           H  
ATOM    157 1HZ  LYS A   9      12.742  13.359  -4.076  1.00  6.48           H  
ATOM    158 2HZ  LYS A   9      13.262  11.823  -4.522  1.00  6.48           H  
ATOM    159 3HZ  LYS A   9      13.716  13.176  -5.389  1.00  6.48           H  
ATOM    160  N   GLY A  10      11.470   9.377 -11.787  1.00  5.67           N  
ATOM    161  CA  GLY A  10      12.315   8.599 -12.682  1.00  5.67           C  
ATOM    162  C   GLY A  10      11.629   7.328 -13.176  1.00  5.67           C  
ATOM    163  O   GLY A  10      10.613   7.389 -13.869  1.00  5.67           O  
ATOM    164  H   GLY A  10      11.194  10.319 -12.025  1.00  5.67           H  
ATOM    165 1HA  GLY A  10      12.598   9.215 -13.536  1.00  5.67           H  
ATOM    166 2HA  GLY A  10      13.237   8.336 -12.164  1.00  5.67           H  
ATOM    167  N   SER A  11      12.232   6.184 -12.855  1.00  4.72           N  
ATOM    168  CA  SER A  11      11.746   4.874 -13.273  1.00  4.72           C  
ATOM    169  C   SER A  11      12.074   3.745 -12.307  1.00  4.72           C  
ATOM    170  O   SER A  11      13.127   3.730 -11.673  1.00  4.72           O  
ATOM    171  CB  SER A  11      12.316   4.525 -14.626  1.00  4.72           C  
ATOM    172  OG  SER A  11      12.012   3.207 -14.969  1.00  4.72           O  
ATOM    173  H   SER A  11      13.054   6.230 -12.271  1.00  4.72           H  
ATOM    174  HA  SER A  11      10.660   4.934 -13.356  1.00  4.72           H  
ATOM    175 1HB  SER A  11      11.893   5.199 -15.371  1.00  4.72           H  
ATOM    176 2HB  SER A  11      13.397   4.665 -14.630  1.00  4.72           H  
ATOM    177  HG  SER A  11      12.827   2.705 -14.712  1.00  4.72           H  
ATOM    178  N   GLY A  12      11.169   2.760 -12.249  1.00  3.74           N  
ATOM    179  CA  GLY A  12      11.346   1.562 -11.426  1.00  3.74           C  
ATOM    180  C   GLY A  12      12.311   0.558 -12.060  1.00  3.74           C  
ATOM    181  O   GLY A  12      12.655  -0.450 -11.445  1.00  3.74           O  
ATOM    182  H   GLY A  12      10.328   2.855 -12.802  1.00  3.74           H  
ATOM    183 1HA  GLY A  12      11.715   1.852 -10.442  1.00  3.74           H  
ATOM    184 2HA  GLY A  12      10.378   1.088 -11.271  1.00  3.74           H  
ATOM    185  N   VAL A  13      12.709   0.821 -13.305  1.00  2.86           N  
ATOM    186  CA  VAL A  13      13.652  -0.021 -14.028  1.00  2.86           C  
ATOM    187  C   VAL A  13      14.729   0.917 -14.539  1.00  2.86           C  
ATOM    188  O   VAL A  13      14.468   2.111 -14.699  1.00  2.86           O  
ATOM    189  CB  VAL A  13      12.979  -0.802 -15.176  1.00  2.86           C  
ATOM    190  CG1 VAL A  13      11.902  -1.744 -14.625  1.00  2.86           C  
ATOM    191  CG2 VAL A  13      12.361   0.173 -16.162  1.00  2.86           C  
ATOM    192  H   VAL A  13      12.374   1.663 -13.765  1.00  2.86           H  
ATOM    193  HA  VAL A  13      14.104  -0.738 -13.341  1.00  2.86           H  
ATOM    194  HB  VAL A  13      13.732  -1.414 -15.677  1.00  2.86           H  
ATOM    195 1HG1 VAL A  13      11.450  -2.299 -15.447  1.00  2.86           H  
ATOM    196 2HG1 VAL A  13      12.365  -2.445 -13.923  1.00  2.86           H  
ATOM    197 3HG1 VAL A  13      11.133  -1.172 -14.114  1.00  2.86           H  
ATOM    198 1HG2 VAL A  13      11.898  -0.379 -16.979  1.00  2.86           H  
ATOM    199 2HG2 VAL A  13      11.604   0.769 -15.656  1.00  2.86           H  
ATOM    200 3HG2 VAL A  13      13.135   0.829 -16.561  1.00  2.86           H  
ATOM    201  N   SER A  14      15.915   0.395 -14.822  1.00  2.16           N  
ATOM    202  CA  SER A  14      17.033   1.237 -15.250  1.00  2.16           C  
ATOM    203  C   SER A  14      18.196   0.506 -15.874  1.00  2.16           C  
ATOM    204  O   SER A  14      18.270  -0.719 -15.842  1.00  2.16           O  
ATOM    205  CB  SER A  14      17.593   1.990 -14.053  1.00  2.16           C  
ATOM    206  OG  SER A  14      18.735   2.734 -14.429  1.00  2.16           O  
ATOM    207  H   SER A  14      16.050  -0.600 -14.702  1.00  2.16           H  
ATOM    208  HA  SER A  14      16.651   1.953 -15.980  1.00  2.16           H  
ATOM    209 1HB  SER A  14      16.833   2.667 -13.660  1.00  2.16           H  
ATOM    210 2HB  SER A  14      17.852   1.289 -13.260  1.00  2.16           H  
ATOM    211  HG  SER A  14      18.931   3.314 -13.677  1.00  2.16           H  
ATOM    212  N   LYS A  15      19.165   1.291 -16.351  1.00  1.66           N  
ATOM    213  CA  LYS A  15      20.432   0.761 -16.856  1.00  1.66           C  
ATOM    214  C   LYS A  15      21.054  -0.083 -15.765  1.00  1.66           C  
ATOM    215  O   LYS A  15      21.678  -1.114 -16.019  1.00  1.66           O  
ATOM    216  CB  LYS A  15      21.394   1.877 -17.263  1.00  1.66           C  
ATOM    217  CG  LYS A  15      22.718   1.362 -17.839  1.00  1.66           C  
ATOM    218  CD  LYS A  15      23.601   2.495 -18.348  1.00  1.66           C  
ATOM    219  CE  LYS A  15      24.914   1.958 -18.911  1.00  1.66           C  
ATOM    220  NZ  LYS A  15      25.768   3.048 -19.481  1.00  1.66           N  
ATOM    221  H   LYS A  15      19.021   2.293 -16.308  1.00  1.66           H  
ATOM    222  HA  LYS A  15      20.235   0.126 -17.723  1.00  1.66           H  
ATOM    223 1HB  LYS A  15      20.922   2.513 -18.011  1.00  1.66           H  
ATOM    224 2HB  LYS A  15      21.622   2.497 -16.394  1.00  1.66           H  
ATOM    225 1HG  LYS A  15      23.258   0.827 -17.057  1.00  1.66           H  
ATOM    226 2HG  LYS A  15      22.515   0.666 -18.654  1.00  1.66           H  
ATOM    227 1HD  LYS A  15      23.076   3.048 -19.129  1.00  1.66           H  
ATOM    228 2HD  LYS A  15      23.821   3.179 -17.527  1.00  1.66           H  
ATOM    229 1HE  LYS A  15      25.461   1.457 -18.114  1.00  1.66           H  
ATOM    230 2HE  LYS A  15      24.695   1.234 -19.695  1.00  1.66           H  
ATOM    231 1HZ  LYS A  15      26.624   2.651 -19.843  1.00  1.66           H  
ATOM    232 2HZ  LYS A  15      25.269   3.508 -20.230  1.00  1.66           H  
ATOM    233 3HZ  LYS A  15      25.990   3.725 -18.766  1.00  1.66           H  
ATOM    234  N   GLY A  16      20.860   0.365 -14.525  1.00  1.33           N  
ATOM    235  CA  GLY A  16      21.404  -0.332 -13.373  1.00  1.33           C  
ATOM    236  C   GLY A  16      20.952  -1.795 -13.348  1.00  1.33           C  
ATOM    237  O   GLY A  16      21.688  -2.660 -12.885  1.00  1.33           O  
ATOM    238  H   GLY A  16      20.304   1.215 -14.399  1.00  1.33           H  
ATOM    239 1HA  GLY A  16      22.487  -0.277 -13.392  1.00  1.33           H  
ATOM    240 2HA  GLY A  16      21.080   0.177 -12.469  1.00  1.33           H  
ATOM    241  N   GLU A  17      19.740  -2.077 -13.851  1.00  1.12           N  
ATOM    242  CA  GLU A  17      19.216  -3.430 -13.919  1.00  1.12           C  
ATOM    243  C   GLU A  17      19.803  -4.160 -15.104  1.00  1.12           C  
ATOM    244  O   GLU A  17      20.240  -5.306 -14.990  1.00  1.12           O  
ATOM    245  CB  GLU A  17      17.689  -3.464 -14.084  1.00  1.12           C  
ATOM    246  CG  GLU A  17      17.163  -4.898 -14.182  1.00  1.12           C  
ATOM    247  CD  GLU A  17      15.680  -5.034 -14.358  1.00  1.12           C  
ATOM    248  OE1 GLU A  17      14.981  -4.051 -14.359  1.00  1.12           O  
ATOM    249  OE2 GLU A  17      15.248  -6.165 -14.497  1.00  1.12           O  
ATOM    250  H   GLU A  17      19.187  -1.340 -14.264  1.00  1.12           H  
ATOM    251  HA  GLU A  17      19.494  -3.960 -13.011  1.00  1.12           H  
ATOM    252 1HB  GLU A  17      17.210  -2.967 -13.241  1.00  1.12           H  
ATOM    253 2HB  GLU A  17      17.400  -2.937 -14.991  1.00  1.12           H  
ATOM    254 1HG  GLU A  17      17.654  -5.380 -15.027  1.00  1.12           H  
ATOM    255 2HG  GLU A  17      17.460  -5.430 -13.279  1.00  1.12           H  
ATOM    256  N   GLU A  18      19.851  -3.473 -16.250  1.00  1.01           N  
ATOM    257  CA  GLU A  18      20.297  -4.098 -17.497  1.00  1.01           C  
ATOM    258  C   GLU A  18      21.719  -4.632 -17.371  1.00  1.01           C  
ATOM    259  O   GLU A  18      22.028  -5.718 -17.873  1.00  1.01           O  
ATOM    260  CB  GLU A  18      20.225  -3.116 -18.671  1.00  1.01           C  
ATOM    261  CG  GLU A  18      18.807  -2.749 -19.104  1.00  1.01           C  
ATOM    262  CD  GLU A  18      18.768  -1.795 -20.292  1.00  1.01           C  
ATOM    263  OE1 GLU A  18      19.810  -1.338 -20.708  1.00  1.01           O  
ATOM    264  OE2 GLU A  18      17.693  -1.537 -20.784  1.00  1.01           O  
ATOM    265  H   GLU A  18      19.504  -2.512 -16.247  1.00  1.01           H  
ATOM    266  HA  GLU A  18      19.635  -4.931 -17.718  1.00  1.01           H  
ATOM    267 1HB  GLU A  18      20.743  -2.197 -18.401  1.00  1.01           H  
ATOM    268 2HB  GLU A  18      20.740  -3.542 -19.529  1.00  1.01           H  
ATOM    269 1HG  GLU A  18      18.267  -3.659 -19.362  1.00  1.01           H  
ATOM    270 2HG  GLU A  18      18.299  -2.284 -18.255  1.00  1.01           H  
ATOM    271  N   LEU A  19      22.549  -3.927 -16.612  1.00  0.94           N  
ATOM    272  CA  LEU A  19      23.938  -4.311 -16.381  1.00  0.94           C  
ATOM    273  C   LEU A  19      24.083  -5.686 -15.725  1.00  0.94           C  
ATOM    274  O   LEU A  19      25.144  -6.302 -15.812  1.00  0.94           O  
ATOM    275  CB  LEU A  19      24.611  -3.255 -15.512  1.00  0.94           C  
ATOM    276  CG  LEU A  19      24.836  -1.917 -16.199  1.00  0.94           C  
ATOM    277  CD1 LEU A  19      25.258  -0.900 -15.205  1.00  0.94           C  
ATOM    278  CD2 LEU A  19      25.909  -2.076 -17.250  1.00  0.94           C  
ATOM    279  H   LEU A  19      22.209  -3.040 -16.231  1.00  0.94           H  
ATOM    280  HA  LEU A  19      24.442  -4.341 -17.345  1.00  0.94           H  
ATOM    281 1HB  LEU A  19      23.996  -3.086 -14.622  1.00  0.94           H  
ATOM    282 2HB  LEU A  19      25.569  -3.633 -15.205  1.00  0.94           H  
ATOM    283  HG  LEU A  19      23.924  -1.592 -16.666  1.00  0.94           H  
ATOM    284 1HD1 LEU A  19      25.407   0.035 -15.721  1.00  0.94           H  
ATOM    285 2HD1 LEU A  19      24.488  -0.783 -14.449  1.00  0.94           H  
ATOM    286 3HD1 LEU A  19      26.169  -1.208 -14.747  1.00  0.94           H  
ATOM    287 1HD2 LEU A  19      26.072  -1.122 -17.748  1.00  0.94           H  
ATOM    288 2HD2 LEU A  19      26.840  -2.404 -16.777  1.00  0.94           H  
ATOM    289 3HD2 LEU A  19      25.592  -2.819 -17.981  1.00  0.94           H  
ATOM    290  N   PHE A  20      23.041  -6.153 -15.039  1.00  0.89           N  
ATOM    291  CA  PHE A  20      23.080  -7.441 -14.373  1.00  0.89           C  
ATOM    292  C   PHE A  20      22.260  -8.537 -15.060  1.00  0.89           C  
ATOM    293  O   PHE A  20      22.157  -9.650 -14.534  1.00  0.89           O  
ATOM    294  CB  PHE A  20      22.610  -7.266 -12.948  1.00  0.89           C  
ATOM    295  CG  PHE A  20      23.533  -6.450 -12.166  1.00  0.89           C  
ATOM    296  CD1 PHE A  20      23.239  -5.176 -11.877  1.00  0.89           C  
ATOM    297  CD2 PHE A  20      24.700  -6.975 -11.734  1.00  0.89           C  
ATOM    298  CE1 PHE A  20      24.088  -4.404 -11.148  1.00  0.89           C  
ATOM    299  CE2 PHE A  20      25.584  -6.234 -11.000  1.00  0.89           C  
ATOM    300  CZ  PHE A  20      25.280  -4.935 -10.696  1.00  0.89           C  
ATOM    301  H   PHE A  20      22.170  -5.624 -15.007  1.00  0.89           H  
ATOM    302  HA  PHE A  20      24.115  -7.774 -14.347  1.00  0.89           H  
ATOM    303 1HB  PHE A  20      21.635  -6.777 -12.952  1.00  0.89           H  
ATOM    304 2HB  PHE A  20      22.509  -8.231 -12.468  1.00  0.89           H  
ATOM    305  HD1 PHE A  20      22.303  -4.778 -12.234  1.00  0.89           H  
ATOM    306  HD2 PHE A  20      24.908  -7.995 -11.990  1.00  0.89           H  
ATOM    307  HE1 PHE A  20      23.804  -3.381 -10.938  1.00  0.89           H  
ATOM    308  HE2 PHE A  20      26.513  -6.672 -10.664  1.00  0.89           H  
ATOM    309  HZ  PHE A  20      25.975  -4.331 -10.110  1.00  0.89           H  
ATOM    310  N   THR A  21      21.701  -8.263 -16.246  1.00  0.85           N  
ATOM    311  CA  THR A  21      20.857  -9.257 -16.927  1.00  0.85           C  
ATOM    312  C   THR A  21      21.681 -10.279 -17.706  1.00  0.85           C  
ATOM    313  O   THR A  21      21.584 -10.381 -18.930  1.00  0.85           O  
ATOM    314  CB  THR A  21      19.853  -8.594 -17.887  1.00  0.85           C  
ATOM    315  OG1 THR A  21      20.554  -7.771 -18.838  1.00  0.85           O  
ATOM    316  CG2 THR A  21      18.877  -7.743 -17.102  1.00  0.85           C  
ATOM    317  H   THR A  21      21.841  -7.352 -16.685  1.00  0.85           H  
ATOM    318  HA  THR A  21      20.289  -9.795 -16.170  1.00  0.85           H  
ATOM    319  HB  THR A  21      19.304  -9.363 -18.426  1.00  0.85           H  
ATOM    320  HG1 THR A  21      21.123  -7.118 -18.373  1.00  0.85           H  
ATOM    321 1HG2 THR A  21      18.168  -7.272 -17.781  1.00  0.85           H  
ATOM    322 2HG2 THR A  21      18.340  -8.362 -16.387  1.00  0.85           H  
ATOM    323 3HG2 THR A  21      19.424  -6.983 -16.572  1.00  0.85           H  
ATOM    324  N   GLY A  22      22.490 -11.032 -16.984  1.00  0.81           N  
ATOM    325  CA  GLY A  22      23.383 -12.014 -17.574  1.00  0.81           C  
ATOM    326  C   GLY A  22      24.622 -12.191 -16.718  1.00  0.81           C  
ATOM    327  O   GLY A  22      24.646 -11.795 -15.552  1.00  0.81           O  
ATOM    328  H   GLY A  22      22.476 -10.875 -15.979  1.00  0.81           H  
ATOM    329 1HA  GLY A  22      22.863 -12.971 -17.664  1.00  0.81           H  
ATOM    330 2HA  GLY A  22      23.668 -11.700 -18.577  1.00  0.81           H  
ATOM    331  N   VAL A  23      25.652 -12.799 -17.292  1.00  0.76           N  
ATOM    332  CA  VAL A  23      26.857 -13.064 -16.526  1.00  0.76           C  
ATOM    333  C   VAL A  23      27.796 -11.864 -16.475  1.00  0.76           C  
ATOM    334  O   VAL A  23      28.199 -11.325 -17.510  1.00  0.76           O  
ATOM    335  CB  VAL A  23      27.607 -14.262 -17.111  1.00  0.76           C  
ATOM    336  CG1 VAL A  23      28.884 -14.471 -16.344  1.00  0.76           C  
ATOM    337  CG2 VAL A  23      26.726 -15.495 -17.031  1.00  0.76           C  
ATOM    338  H   VAL A  23      25.589 -13.095 -18.254  1.00  0.76           H  
ATOM    339  HA  VAL A  23      26.560 -13.318 -15.512  1.00  0.76           H  
ATOM    340  HB  VAL A  23      27.866 -14.059 -18.149  1.00  0.76           H  
ATOM    341 1HG1 VAL A  23      29.422 -15.326 -16.754  1.00  0.76           H  
ATOM    342 2HG1 VAL A  23      29.516 -13.588 -16.404  1.00  0.76           H  
ATOM    343 3HG1 VAL A  23      28.627 -14.666 -15.309  1.00  0.76           H  
ATOM    344 1HG2 VAL A  23      27.255 -16.351 -17.451  1.00  0.76           H  
ATOM    345 2HG2 VAL A  23      26.478 -15.697 -15.996  1.00  0.76           H  
ATOM    346 3HG2 VAL A  23      25.804 -15.331 -17.593  1.00  0.76           H  
ATOM    347  N   VAL A  24      28.141 -11.466 -15.260  1.00  0.72           N  
ATOM    348  CA  VAL A  24      29.024 -10.344 -14.996  1.00  0.72           C  
ATOM    349  C   VAL A  24      30.307 -10.794 -14.291  1.00  0.72           C  
ATOM    350  O   VAL A  24      30.218 -11.438 -13.246  1.00  0.72           O  
ATOM    351  CB  VAL A  24      28.317  -9.352 -14.069  1.00  0.72           C  
ATOM    352  CG1 VAL A  24      29.215  -8.201 -13.743  1.00  0.72           C  
ATOM    353  CG2 VAL A  24      27.021  -8.855 -14.710  1.00  0.72           C  
ATOM    354  H   VAL A  24      27.736 -11.975 -14.475  1.00  0.72           H  
ATOM    355  HA  VAL A  24      29.229  -9.845 -15.936  1.00  0.72           H  
ATOM    356  HB  VAL A  24      28.109  -9.853 -13.164  1.00  0.72           H  
ATOM    357 1HG1 VAL A  24      28.702  -7.531 -13.061  1.00  0.72           H  
ATOM    358 2HG1 VAL A  24      30.107  -8.569 -13.274  1.00  0.72           H  
ATOM    359 3HG1 VAL A  24      29.476  -7.677 -14.661  1.00  0.72           H  
ATOM    360 1HG2 VAL A  24      26.523  -8.163 -14.033  1.00  0.72           H  
ATOM    361 2HG2 VAL A  24      27.249  -8.336 -15.642  1.00  0.72           H  
ATOM    362 3HG2 VAL A  24      26.354  -9.696 -14.917  1.00  0.72           H  
ATOM    363  N   PRO A  25      31.502 -10.594 -14.869  1.00  0.68           N  
ATOM    364  CA  PRO A  25      32.779 -10.859 -14.222  1.00  0.68           C  
ATOM    365  C   PRO A  25      32.867 -10.009 -12.958  1.00  0.68           C  
ATOM    366  O   PRO A  25      32.439  -8.851 -12.968  1.00  0.68           O  
ATOM    367  CB  PRO A  25      33.790 -10.432 -15.283  1.00  0.68           C  
ATOM    368  CG  PRO A  25      33.040 -10.582 -16.601  1.00  0.68           C  
ATOM    369  CD  PRO A  25      31.603 -10.194 -16.280  1.00  0.68           C  
ATOM    370  HA  PRO A  25      32.864 -11.927 -13.988  1.00  0.68           H  
ATOM    371 1HB  PRO A  25      34.119  -9.401 -15.102  1.00  0.68           H  
ATOM    372 2HB  PRO A  25      34.684 -11.072 -15.221  1.00  0.68           H  
ATOM    373 1HG  PRO A  25      33.489  -9.932 -17.370  1.00  0.68           H  
ATOM    374 2HG  PRO A  25      33.121 -11.618 -16.968  1.00  0.68           H  
ATOM    375 1HD  PRO A  25      31.456  -9.108 -16.389  1.00  0.68           H  
ATOM    376 2HD  PRO A  25      30.923 -10.784 -16.921  1.00  0.68           H  
ATOM    377  N   ILE A  26      33.427 -10.575 -11.896  1.00  0.66           N  
ATOM    378  CA  ILE A  26      33.531  -9.882 -10.614  1.00  0.66           C  
ATOM    379  C   ILE A  26      34.931  -9.927 -10.015  1.00  0.66           C  
ATOM    380  O   ILE A  26      35.546 -10.991  -9.943  1.00  0.66           O  
ATOM    381  CB  ILE A  26      32.610 -10.551  -9.592  1.00  0.66           C  
ATOM    382  CG1 ILE A  26      31.231 -10.577 -10.088  1.00  0.66           C  
ATOM    383  CG2 ILE A  26      32.644  -9.789  -8.246  1.00  0.66           C  
ATOM    384  CD1 ILE A  26      30.423 -11.427  -9.281  1.00  0.66           C  
ATOM    385  H   ILE A  26      33.736 -11.536 -11.972  1.00  0.66           H  
ATOM    386  HA  ILE A  26      33.242  -8.847 -10.755  1.00  0.66           H  
ATOM    387  HB  ILE A  26      32.923 -11.574  -9.458  1.00  0.66           H  
ATOM    388 1HG1 ILE A  26      30.819  -9.573 -10.108  1.00  0.66           H  
ATOM    389 2HG1 ILE A  26      31.210 -10.983 -11.075  1.00  0.66           H  
ATOM    390 1HG2 ILE A  26      31.986 -10.275  -7.528  1.00  0.66           H  
ATOM    391 2HG2 ILE A  26      33.651  -9.791  -7.858  1.00  0.66           H  
ATOM    392 3HG2 ILE A  26      32.318  -8.756  -8.400  1.00  0.66           H  
ATOM    393 1HD1 ILE A  26      29.436 -11.471  -9.675  1.00  0.66           H  
ATOM    394 2HD1 ILE A  26      30.859 -12.426  -9.301  1.00  0.66           H  
ATOM    395 3HD1 ILE A  26      30.402 -11.054  -8.264  1.00  0.66           H  
ATOM    396  N   LEU A  27      35.427  -8.778  -9.567  1.00  0.65           N  
ATOM    397  CA  LEU A  27      36.709  -8.738  -8.865  1.00  0.65           C  
ATOM    398  C   LEU A  27      36.492  -8.250  -7.439  1.00  0.65           C  
ATOM    399  O   LEU A  27      35.745  -7.292  -7.219  1.00  0.65           O  
ATOM    400  CB  LEU A  27      37.690  -7.816  -9.579  1.00  0.65           C  
ATOM    401  CG  LEU A  27      38.039  -8.210 -10.978  1.00  0.65           C  
ATOM    402  CD1 LEU A  27      38.888  -7.121 -11.611  1.00  0.65           C  
ATOM    403  CD2 LEU A  27      38.779  -9.522 -10.933  1.00  0.65           C  
ATOM    404  H   LEU A  27      34.876  -7.928  -9.686  1.00  0.65           H  
ATOM    405  HA  LEU A  27      37.129  -9.740  -8.823  1.00  0.65           H  
ATOM    406 1HB  LEU A  27      37.268  -6.826  -9.602  1.00  0.65           H  
ATOM    407 2HB  LEU A  27      38.613  -7.781  -8.997  1.00  0.65           H  
ATOM    408  HG  LEU A  27      37.140  -8.336 -11.557  1.00  0.65           H  
ATOM    409 1HD1 LEU A  27      39.144  -7.409 -12.630  1.00  0.65           H  
ATOM    410 2HD1 LEU A  27      38.331  -6.185 -11.629  1.00  0.65           H  
ATOM    411 3HD1 LEU A  27      39.800  -6.988 -11.031  1.00  0.65           H  
ATOM    412 1HD2 LEU A  27      39.039  -9.842 -11.943  1.00  0.65           H  
ATOM    413 2HD2 LEU A  27      39.690  -9.417 -10.345  1.00  0.65           H  
ATOM    414 3HD2 LEU A  27      38.144 -10.269 -10.469  1.00  0.65           H  
ATOM    415  N   VAL A  28      37.140  -8.912  -6.482  1.00  0.66           N  
ATOM    416  CA  VAL A  28      37.016  -8.521  -5.078  1.00  0.66           C  
ATOM    417  C   VAL A  28      38.393  -8.364  -4.426  1.00  0.66           C  
ATOM    418  O   VAL A  28      39.259  -9.237  -4.562  1.00  0.66           O  
ATOM    419  CB  VAL A  28      36.204  -9.565  -4.282  1.00  0.66           C  
ATOM    420  CG1 VAL A  28      36.071  -9.116  -2.802  1.00  0.66           C  
ATOM    421  CG2 VAL A  28      34.819  -9.803  -4.928  1.00  0.66           C  
ATOM    422  H   VAL A  28      37.729  -9.705  -6.741  1.00  0.66           H  
ATOM    423  HA  VAL A  28      36.500  -7.566  -5.025  1.00  0.66           H  
ATOM    424  HB  VAL A  28      36.742 -10.493  -4.299  1.00  0.66           H  
ATOM    425 1HG1 VAL A  28      35.517  -9.868  -2.237  1.00  0.66           H  
ATOM    426 2HG1 VAL A  28      37.057  -8.995  -2.359  1.00  0.66           H  
ATOM    427 3HG1 VAL A  28      35.535  -8.166  -2.754  1.00  0.66           H  
ATOM    428 1HG2 VAL A  28      34.278 -10.556  -4.361  1.00  0.66           H  
ATOM    429 2HG2 VAL A  28      34.247  -8.891  -4.935  1.00  0.66           H  
ATOM    430 3HG2 VAL A  28      34.952 -10.152  -5.944  1.00  0.66           H  
ATOM    431  N   GLU A  29      38.605  -7.249  -3.731  1.00  0.67           N  
ATOM    432  CA  GLU A  29      39.878  -7.017  -3.039  1.00  0.67           C  
ATOM    433  C   GLU A  29      39.649  -6.564  -1.593  1.00  0.67           C  
ATOM    434  O   GLU A  29      39.051  -5.511  -1.380  1.00  0.67           O  
ATOM    435  CB  GLU A  29      40.691  -5.946  -3.788  1.00  0.67           C  
ATOM    436  CG  GLU A  29      41.100  -6.318  -5.221  1.00  0.67           C  
ATOM    437  CD  GLU A  29      41.871  -5.219  -5.925  1.00  0.67           C  
ATOM    438  OE1 GLU A  29      42.061  -4.179  -5.338  1.00  0.67           O  
ATOM    439  OE2 GLU A  29      42.262  -5.423  -7.051  1.00  0.67           O  
ATOM    440  H   GLU A  29      37.852  -6.559  -3.679  1.00  0.67           H  
ATOM    441  HA  GLU A  29      40.444  -7.947  -3.014  1.00  0.67           H  
ATOM    442 1HB  GLU A  29      40.108  -5.024  -3.839  1.00  0.67           H  
ATOM    443 2HB  GLU A  29      41.600  -5.727  -3.228  1.00  0.67           H  
ATOM    444 1HG  GLU A  29      41.710  -7.223  -5.191  1.00  0.67           H  
ATOM    445 2HG  GLU A  29      40.204  -6.539  -5.800  1.00  0.67           H  
ATOM    446  N   LEU A  30      40.154  -7.331  -0.614  1.00  0.69           N  
ATOM    447  CA  LEU A  30      39.980  -6.996   0.805  1.00  0.69           C  
ATOM    448  C   LEU A  30      41.304  -6.829   1.565  1.00  0.69           C  
ATOM    449  O   LEU A  30      42.141  -7.740   1.622  1.00  0.69           O  
ATOM    450  CB  LEU A  30      39.117  -8.064   1.502  1.00  0.69           C  
ATOM    451  CG  LEU A  30      38.688  -7.788   3.004  1.00  0.69           C  
ATOM    452  CD1 LEU A  30      37.409  -8.558   3.337  1.00  0.69           C  
ATOM    453  CD2 LEU A  30      39.769  -8.254   3.943  1.00  0.69           C  
ATOM    454  H   LEU A  30      40.648  -8.190  -0.849  1.00  0.69           H  
ATOM    455  HA  LEU A  30      39.454  -6.057   0.856  1.00  0.69           H  
ATOM    456 1HB  LEU A  30      38.209  -8.191   0.923  1.00  0.69           H  
ATOM    457 2HB  LEU A  30      39.650  -8.963   1.486  1.00  0.69           H  
ATOM    458  HG  LEU A  30      38.510  -6.720   3.137  1.00  0.69           H  
ATOM    459 1HD1 LEU A  30      37.119  -8.355   4.364  1.00  0.69           H  
ATOM    460 2HD1 LEU A  30      36.608  -8.256   2.678  1.00  0.69           H  
ATOM    461 3HD1 LEU A  30      37.582  -9.620   3.225  1.00  0.69           H  
ATOM    462 1HD2 LEU A  30      39.471  -8.069   4.967  1.00  0.69           H  
ATOM    463 2HD2 LEU A  30      39.911  -9.311   3.792  1.00  0.69           H  
ATOM    464 3HD2 LEU A  30      40.689  -7.733   3.736  1.00  0.69           H  
ATOM    465  N   ASP A  31      41.483  -5.638   2.149  1.00  0.71           N  
ATOM    466  CA  ASP A  31      42.675  -5.309   2.948  1.00  0.71           C  
ATOM    467  C   ASP A  31      42.261  -5.251   4.416  1.00  0.71           C  
ATOM    468  O   ASP A  31      41.532  -4.331   4.815  1.00  0.71           O  
ATOM    469  CB  ASP A  31      43.321  -3.985   2.501  1.00  0.71           C  
ATOM    470  CG  ASP A  31      44.665  -3.650   3.263  1.00  0.71           C  
ATOM    471  OD1 ASP A  31      44.885  -4.170   4.325  1.00  0.71           O  
ATOM    472  OD2 ASP A  31      45.485  -2.890   2.768  1.00  0.71           O  
ATOM    473  H   ASP A  31      40.735  -4.946   2.047  1.00  0.71           H  
ATOM    474  HA  ASP A  31      43.412  -6.106   2.834  1.00  0.71           H  
ATOM    475 1HB  ASP A  31      43.528  -4.031   1.432  1.00  0.71           H  
ATOM    476 2HB  ASP A  31      42.612  -3.168   2.660  1.00  0.71           H  
ATOM    477  N   GLY A  32      42.660  -6.259   5.195  1.00  0.73           N  
ATOM    478  CA  GLY A  32      42.196  -6.349   6.565  1.00  0.73           C  
ATOM    479  C   GLY A  32      43.268  -6.197   7.638  1.00  0.73           C  
ATOM    480  O   GLY A  32      44.446  -6.468   7.432  1.00  0.73           O  
ATOM    481  H   GLY A  32      43.313  -6.954   4.835  1.00  0.73           H  
ATOM    482 1HA  GLY A  32      41.448  -5.591   6.712  1.00  0.73           H  
ATOM    483 2HA  GLY A  32      41.695  -7.298   6.692  1.00  0.73           H  
ATOM    484  N   ASP A  33      42.820  -5.835   8.831  1.00  0.75           N  
ATOM    485  CA  ASP A  33      43.645  -5.706  10.031  1.00  0.75           C  
ATOM    486  C   ASP A  33      42.930  -6.123  11.297  1.00  0.75           C  
ATOM    487  O   ASP A  33      42.117  -5.360  11.807  1.00  0.75           O  
ATOM    488  CB  ASP A  33      44.099  -4.235  10.173  1.00  0.75           C  
ATOM    489  CG  ASP A  33      44.950  -3.927  11.428  1.00  0.75           C  
ATOM    490  OD1 ASP A  33      44.926  -4.736  12.336  1.00  0.75           O  
ATOM    491  OD2 ASP A  33      45.590  -2.896  11.467  1.00  0.75           O  
ATOM    492  H   ASP A  33      41.841  -5.571   8.886  1.00  0.75           H  
ATOM    493  HA  ASP A  33      44.519  -6.345   9.920  1.00  0.75           H  
ATOM    494 1HB  ASP A  33      44.684  -3.965   9.290  1.00  0.75           H  
ATOM    495 2HB  ASP A  33      43.217  -3.589  10.183  1.00  0.75           H  
ATOM    496  N   VAL A  34      43.235  -7.309  11.826  1.00  0.75           N  
ATOM    497  CA  VAL A  34      42.579  -7.712  13.073  1.00  0.75           C  
ATOM    498  C   VAL A  34      43.584  -7.681  14.198  1.00  0.75           C  
ATOM    499  O   VAL A  34      44.528  -8.461  14.220  1.00  0.75           O  
ATOM    500  CB  VAL A  34      41.937  -9.097  12.956  1.00  0.75           C  
ATOM    501  CG1 VAL A  34      41.293  -9.492  14.288  1.00  0.75           C  
ATOM    502  CG2 VAL A  34      40.922  -9.047  11.893  1.00  0.75           C  
ATOM    503  H   VAL A  34      43.932  -7.901  11.368  1.00  0.75           H  
ATOM    504  HA  VAL A  34      41.797  -6.997  13.311  1.00  0.75           H  
ATOM    505  HB  VAL A  34      42.697  -9.838  12.713  1.00  0.75           H  
ATOM    506 1HG1 VAL A  34      40.833 -10.480  14.201  1.00  0.75           H  
ATOM    507 2HG1 VAL A  34      42.052  -9.510  15.055  1.00  0.75           H  
ATOM    508 3HG1 VAL A  34      40.558  -8.793  14.562  1.00  0.75           H  
ATOM    509 1HG2 VAL A  34      40.470 -10.001  11.824  1.00  0.75           H  
ATOM    510 2HG2 VAL A  34      40.172  -8.317  12.123  1.00  0.75           H  
ATOM    511 3HG2 VAL A  34      41.393  -8.785  10.958  1.00  0.75           H  
ATOM    512  N   ASN A  35      43.407  -6.741  15.113  1.00  0.74           N  
ATOM    513  CA  ASN A  35      44.363  -6.521  16.199  1.00  0.74           C  
ATOM    514  C   ASN A  35      45.827  -6.382  15.714  1.00  0.74           C  
ATOM    515  O   ASN A  35      46.741  -6.862  16.385  1.00  0.74           O  
ATOM    516  CB  ASN A  35      44.339  -7.660  17.213  1.00  0.74           C  
ATOM    517  CG  ASN A  35      43.070  -7.869  17.984  1.00  0.74           C  
ATOM    518  OD1 ASN A  35      42.019  -7.194  17.883  1.00  0.74           O  
ATOM    519  ND2 ASN A  35      43.195  -8.836  18.841  1.00  0.74           N  
ATOM    520  H   ASN A  35      42.581  -6.137  15.045  1.00  0.74           H  
ATOM    521  HA  ASN A  35      44.101  -5.587  16.698  1.00  0.74           H  
ATOM    522 1HB  ASN A  35      44.582  -8.599  16.719  1.00  0.74           H  
ATOM    523 2HB  ASN A  35      45.137  -7.490  17.938  1.00  0.74           H  
ATOM    524 1HD2 ASN A  35      42.459  -9.096  19.465  1.00  0.74           H  
ATOM    525 2HD2 ASN A  35      44.068  -9.359  18.913  1.00  0.74           H  
ATOM    526  N   GLY A  36      46.073  -5.705  14.586  1.00  0.73           N  
ATOM    527  CA  GLY A  36      47.426  -5.534  14.062  1.00  0.73           C  
ATOM    528  C   GLY A  36      47.826  -6.642  13.075  1.00  0.73           C  
ATOM    529  O   GLY A  36      48.828  -6.528  12.354  1.00  0.73           O  
ATOM    530  H   GLY A  36      45.331  -5.298  14.013  1.00  0.73           H  
ATOM    531 1HA  GLY A  36      47.479  -4.568  13.555  1.00  0.73           H  
ATOM    532 2HA  GLY A  36      48.135  -5.503  14.887  1.00  0.73           H  
ATOM    533  N   HIS A  37      47.027  -7.700  12.985  1.00  0.71           N  
ATOM    534  CA  HIS A  37      47.350  -8.797  12.092  1.00  0.71           C  
ATOM    535  C   HIS A  37      46.886  -8.476  10.681  1.00  0.71           C  
ATOM    536  O   HIS A  37      45.782  -8.851  10.273  1.00  0.71           O  
ATOM    537  CB  HIS A  37      46.700 -10.104  12.555  1.00  0.71           C  
ATOM    538  CG  HIS A  37      47.177 -10.648  13.895  1.00  0.71           C  
ATOM    539  ND1 HIS A  37      48.463 -11.117  14.103  1.00  0.71           N  
ATOM    540  CD2 HIS A  37      46.526 -10.801  15.078  1.00  0.71           C  
ATOM    541  CE1 HIS A  37      48.573 -11.541  15.360  1.00  0.71           C  
ATOM    542  NE2 HIS A  37      47.412 -11.364  15.966  1.00  0.71           N  
ATOM    543  H   HIS A  37      46.195  -7.775  13.565  1.00  0.71           H  
ATOM    544  HA  HIS A  37      48.428  -8.946  12.064  1.00  0.71           H  
ATOM    545 1HB  HIS A  37      45.622  -9.980  12.599  1.00  0.71           H  
ATOM    546 2HB  HIS A  37      46.900 -10.868  11.811  1.00  0.71           H  
ATOM    547  HD2 HIS A  37      45.491 -10.538  15.289  1.00  0.71           H  
ATOM    548  HE1 HIS A  37      49.466 -11.966  15.815  1.00  0.71           H  
ATOM    549  HE2 HIS A  37      47.194 -11.610  16.956  1.00  0.71           H  
ATOM    550  N   LYS A  38      47.690  -7.670   9.990  1.00  0.69           N  
ATOM    551  CA  LYS A  38      47.378  -7.231   8.630  1.00  0.69           C  
ATOM    552  C   LYS A  38      47.367  -8.409   7.659  1.00  0.69           C  
ATOM    553  O   LYS A  38      48.262  -9.259   7.700  1.00  0.69           O  
ATOM    554  CB  LYS A  38      48.351  -6.152   8.131  1.00  0.69           C  
ATOM    555  CG  LYS A  38      47.978  -5.558   6.730  1.00  0.69           C  
ATOM    556  CD  LYS A  38      48.919  -4.411   6.312  1.00  0.69           C  
ATOM    557  CE  LYS A  38      48.593  -3.879   4.885  1.00  0.69           C  
ATOM    558  NZ  LYS A  38      47.261  -3.178   4.821  1.00  0.69           N  
ATOM    559  H   LYS A  38      48.538  -7.356  10.462  1.00  0.69           H  
ATOM    560  HA  LYS A  38      46.392  -6.795   8.641  1.00  0.69           H  
ATOM    561 1HB  LYS A  38      48.374  -5.331   8.852  1.00  0.69           H  
ATOM    562 2HB  LYS A  38      49.356  -6.566   8.071  1.00  0.69           H  
ATOM    563 1HG  LYS A  38      48.035  -6.344   5.975  1.00  0.69           H  
ATOM    564 2HG  LYS A  38      46.946  -5.187   6.752  1.00  0.69           H  
ATOM    565 1HD  LYS A  38      48.823  -3.591   7.023  1.00  0.69           H  
ATOM    566 2HD  LYS A  38      49.951  -4.765   6.330  1.00  0.69           H  
ATOM    567 1HE  LYS A  38      49.369  -3.181   4.583  1.00  0.69           H  
ATOM    568 2HE  LYS A  38      48.576  -4.717   4.189  1.00  0.69           H  
ATOM    569 1HZ  LYS A  38      47.025  -2.845   3.872  1.00  0.69           H  
ATOM    570 2HZ  LYS A  38      46.494  -3.807   5.064  1.00  0.69           H  
ATOM    571 3HZ  LYS A  38      47.244  -2.400   5.443  1.00  0.69           H  
ATOM    572  N   PHE A  39      46.369  -8.453   6.786  1.00  0.67           N  
ATOM    573  CA  PHE A  39      46.293  -9.494   5.768  1.00  0.67           C  
ATOM    574  C   PHE A  39      45.612  -8.981   4.509  1.00  0.67           C  
ATOM    575  O   PHE A  39      44.856  -8.010   4.543  1.00  0.67           O  
ATOM    576  CB  PHE A  39      45.522 -10.713   6.283  1.00  0.67           C  
ATOM    577  CG  PHE A  39      44.042 -10.479   6.543  1.00  0.67           C  
ATOM    578  CD1 PHE A  39      43.110 -10.728   5.552  1.00  0.67           C  
ATOM    579  CD2 PHE A  39      43.582 -10.031   7.771  1.00  0.67           C  
ATOM    580  CE1 PHE A  39      41.771 -10.551   5.779  1.00  0.67           C  
ATOM    581  CE2 PHE A  39      42.236  -9.852   7.994  1.00  0.67           C  
ATOM    582  CZ  PHE A  39      41.335 -10.112   6.998  1.00  0.67           C  
ATOM    583  H   PHE A  39      45.650  -7.732   6.840  1.00  0.67           H  
ATOM    584  HA  PHE A  39      47.308  -9.799   5.509  1.00  0.67           H  
ATOM    585 1HB  PHE A  39      45.618 -11.530   5.566  1.00  0.67           H  
ATOM    586 2HB  PHE A  39      45.979 -11.043   7.212  1.00  0.67           H  
ATOM    587  HD1 PHE A  39      43.455 -11.080   4.576  1.00  0.67           H  
ATOM    588  HD2 PHE A  39      44.300  -9.824   8.564  1.00  0.67           H  
ATOM    589  HE1 PHE A  39      41.063 -10.763   4.988  1.00  0.67           H  
ATOM    590  HE2 PHE A  39      41.893  -9.502   8.953  1.00  0.67           H  
ATOM    591  HZ  PHE A  39      40.282  -9.963   7.177  1.00  0.67           H  
ATOM    592  N   SER A  40      45.818  -9.664   3.397  1.00  0.66           N  
ATOM    593  CA  SER A  40      45.107  -9.240   2.193  1.00  0.66           C  
ATOM    594  C   SER A  40      44.692 -10.391   1.309  1.00  0.66           C  
ATOM    595  O   SER A  40      45.503 -11.254   0.945  1.00  0.66           O  
ATOM    596  CB  SER A  40      45.925  -8.237   1.401  1.00  0.66           C  
ATOM    597  OG  SER A  40      45.265  -7.877   0.225  1.00  0.66           O  
ATOM    598  H   SER A  40      46.470 -10.450   3.400  1.00  0.66           H  
ATOM    599  HA  SER A  40      44.195  -8.737   2.507  1.00  0.66           H  
ATOM    600 1HB  SER A  40      46.081  -7.347   2.012  1.00  0.66           H  
ATOM    601 2HB  SER A  40      46.896  -8.646   1.162  1.00  0.66           H  
ATOM    602  HG  SER A  40      44.320  -7.869   0.442  1.00  0.66           H  
ATOM    603  N   VAL A  41      43.407 -10.388   0.979  1.00  0.65           N  
ATOM    604  CA  VAL A  41      42.813 -11.436   0.173  1.00  0.65           C  
ATOM    605  C   VAL A  41      42.135 -10.873  -1.064  1.00  0.65           C  
ATOM    606  O   VAL A  41      41.443  -9.851  -1.016  1.00  0.65           O  
ATOM    607  CB  VAL A  41      41.833 -12.255   1.050  1.00  0.65           C  
ATOM    608  CG1 VAL A  41      40.784 -11.391   1.612  1.00  0.65           C  
ATOM    609  CG2 VAL A  41      41.196 -13.329   0.261  1.00  0.65           C  
ATOM    610  H   VAL A  41      42.828  -9.606   1.293  1.00  0.65           H  
ATOM    611  HA  VAL A  41      43.602 -12.095  -0.169  1.00  0.65           H  
ATOM    612  HB  VAL A  41      42.388 -12.687   1.879  1.00  0.65           H  
ATOM    613 1HG1 VAL A  41      40.114 -11.978   2.243  1.00  0.65           H  
ATOM    614 2HG1 VAL A  41      41.248 -10.599   2.205  1.00  0.65           H  
ATOM    615 3HG1 VAL A  41      40.228 -10.966   0.785  1.00  0.65           H  
ATOM    616 1HG2 VAL A  41      40.533 -13.869   0.907  1.00  0.65           H  
ATOM    617 2HG2 VAL A  41      40.637 -12.893  -0.544  1.00  0.65           H  
ATOM    618 3HG2 VAL A  41      41.947 -13.991  -0.134  1.00  0.65           H  
ATOM    619  N   SER A  42      42.340 -11.549  -2.180  1.00  0.64           N  
ATOM    620  CA  SER A  42      41.760 -11.117  -3.438  1.00  0.64           C  
ATOM    621  C   SER A  42      41.024 -12.244  -4.104  1.00  0.64           C  
ATOM    622  O   SER A  42      41.326 -13.414  -3.879  1.00  0.64           O  
ATOM    623  CB  SER A  42      42.842 -10.617  -4.378  1.00  0.64           C  
ATOM    624  OG  SER A  42      43.504  -9.501  -3.847  1.00  0.64           O  
ATOM    625  H   SER A  42      42.916 -12.392  -2.147  1.00  0.64           H  
ATOM    626  HA  SER A  42      41.051 -10.315  -3.244  1.00  0.64           H  
ATOM    627 1HB  SER A  42      43.558 -11.419  -4.557  1.00  0.64           H  
ATOM    628 2HB  SER A  42      42.395 -10.355  -5.336  1.00  0.64           H  
ATOM    629  HG  SER A  42      42.871  -8.776  -3.889  1.00  0.64           H  
ATOM    630  N   GLY A  43      40.100 -11.910  -4.983  1.00  0.65           N  
ATOM    631  CA  GLY A  43      39.448 -12.969  -5.715  1.00  0.65           C  
ATOM    632  C   GLY A  43      38.774 -12.522  -6.985  1.00  0.65           C  
ATOM    633  O   GLY A  43      38.705 -11.326  -7.299  1.00  0.65           O  
ATOM    634  H   GLY A  43      39.838 -10.933  -5.101  1.00  0.65           H  
ATOM    635 1HA  GLY A  43      40.182 -13.738  -5.956  1.00  0.65           H  
ATOM    636 2HA  GLY A  43      38.706 -13.439  -5.076  1.00  0.65           H  
ATOM    637  N   GLU A  44      38.310 -13.523  -7.717  1.00  0.65           N  
ATOM    638  CA  GLU A  44      37.702 -13.339  -9.021  1.00  0.65           C  
ATOM    639  C   GLU A  44      36.707 -14.424  -9.370  1.00  0.65           C  
ATOM    640  O   GLU A  44      36.909 -15.604  -9.052  1.00  0.65           O  
ATOM    641  CB  GLU A  44      38.784 -13.265 -10.108  1.00  0.65           C  
ATOM    642  CG  GLU A  44      38.253 -13.074 -11.549  1.00  0.65           C  
ATOM    643  CD  GLU A  44      39.343 -12.854 -12.572  1.00  0.65           C  
ATOM    644  OE1 GLU A  44      40.492 -12.828 -12.200  1.00  0.65           O  
ATOM    645  OE2 GLU A  44      39.020 -12.705 -13.729  1.00  0.65           O  
ATOM    646  H   GLU A  44      38.411 -14.458  -7.321  1.00  0.65           H  
ATOM    647  HA  GLU A  44      37.174 -12.393  -9.005  1.00  0.65           H  
ATOM    648 1HB  GLU A  44      39.459 -12.436  -9.893  1.00  0.65           H  
ATOM    649 2HB  GLU A  44      39.377 -14.179 -10.090  1.00  0.65           H  
ATOM    650 1HG  GLU A  44      37.712 -13.972 -11.838  1.00  0.65           H  
ATOM    651 2HG  GLU A  44      37.549 -12.246 -11.573  1.00  0.65           H  
ATOM    652  N   GLY A  45      35.644 -14.020 -10.046  1.00  0.66           N  
ATOM    653  CA  GLY A  45      34.657 -14.969 -10.521  1.00  0.66           C  
ATOM    654  C   GLY A  45      33.525 -14.312 -11.283  1.00  0.66           C  
ATOM    655  O   GLY A  45      33.737 -13.325 -11.993  1.00  0.66           O  
ATOM    656  H   GLY A  45      35.537 -13.019 -10.221  1.00  0.66           H  
ATOM    657 1HA  GLY A  45      35.151 -15.685 -11.175  1.00  0.66           H  
ATOM    658 2HA  GLY A  45      34.274 -15.541  -9.701  1.00  0.66           H  
ATOM    659  N   GLU A  46      32.352 -14.936 -11.227  1.00  0.68           N  
ATOM    660  CA  GLU A  46      31.203 -14.480 -12.009  1.00  0.68           C  
ATOM    661  C   GLU A  46      29.874 -14.483 -11.256  1.00  0.68           C  
ATOM    662  O   GLU A  46      29.603 -15.369 -10.438  1.00  0.68           O  
ATOM    663  CB  GLU A  46      31.047 -15.372 -13.248  1.00  0.68           C  
ATOM    664  CG  GLU A  46      32.193 -15.298 -14.276  1.00  0.68           C  
ATOM    665  CD  GLU A  46      31.987 -16.194 -15.485  1.00  0.68           C  
ATOM    666  OE1 GLU A  46      31.083 -16.996 -15.468  1.00  0.68           O  
ATOM    667  OE2 GLU A  46      32.735 -16.064 -16.428  1.00  0.68           O  
ATOM    668  H   GLU A  46      32.261 -15.724 -10.585  1.00  0.68           H  
ATOM    669  HA  GLU A  46      31.397 -13.456 -12.334  1.00  0.68           H  
ATOM    670 1HB  GLU A  46      30.947 -16.410 -12.934  1.00  0.68           H  
ATOM    671 2HB  GLU A  46      30.136 -15.103 -13.745  1.00  0.68           H  
ATOM    672 1HG  GLU A  46      32.280 -14.265 -14.618  1.00  0.68           H  
ATOM    673 2HG  GLU A  46      33.126 -15.572 -13.800  1.00  0.68           H  
ATOM    674  N   GLY A  47      29.006 -13.527 -11.585  1.00  0.70           N  
ATOM    675  CA  GLY A  47      27.663 -13.522 -11.006  1.00  0.70           C  
ATOM    676  C   GLY A  47      26.604 -13.447 -12.090  1.00  0.70           C  
ATOM    677  O   GLY A  47      26.853 -12.914 -13.171  1.00  0.70           O  
ATOM    678  H   GLY A  47      29.297 -12.792 -12.233  1.00  0.70           H  
ATOM    679 1HA  GLY A  47      27.511 -14.420 -10.419  1.00  0.70           H  
ATOM    680 2HA  GLY A  47      27.555 -12.681 -10.327  1.00  0.70           H  
ATOM    681  N   ASP A  48      25.405 -13.954 -11.787  1.00  0.72           N  
ATOM    682  CA  ASP A  48      24.289 -13.945 -12.734  1.00  0.72           C  
ATOM    683  C   ASP A  48      22.953 -13.823 -12.020  1.00  0.72           C  
ATOM    684  O   ASP A  48      22.405 -14.808 -11.495  1.00  0.72           O  
ATOM    685  CB  ASP A  48      24.320 -15.203 -13.604  1.00  0.72           C  
ATOM    686  CG  ASP A  48      23.239 -15.236 -14.715  1.00  0.72           C  
ATOM    687  OD1 ASP A  48      22.243 -14.519 -14.617  1.00  0.72           O  
ATOM    688  OD2 ASP A  48      23.422 -15.981 -15.658  1.00  0.72           O  
ATOM    689  H   ASP A  48      25.286 -14.393 -10.872  1.00  0.72           H  
ATOM    690  HA  ASP A  48      24.403 -13.077 -13.385  1.00  0.72           H  
ATOM    691 1HB  ASP A  48      25.296 -15.293 -14.063  1.00  0.72           H  
ATOM    692 2HB  ASP A  48      24.180 -16.068 -12.972  1.00  0.72           H  
ATOM    693  N   ALA A  49      22.396 -12.618 -12.086  1.00  0.74           N  
ATOM    694  CA  ALA A  49      21.203 -12.225 -11.361  1.00  0.74           C  
ATOM    695  C   ALA A  49      19.917 -12.736 -11.980  1.00  0.74           C  
ATOM    696  O   ALA A  49      18.835 -12.463 -11.459  1.00  0.74           O  
ATOM    697  CB  ALA A  49      21.129 -10.726 -11.276  1.00  0.74           C  
ATOM    698  H   ALA A  49      22.876 -11.910 -12.630  1.00  0.74           H  
ATOM    699  HA  ALA A  49      21.280 -12.631 -10.355  1.00  0.74           H  
ATOM    700 1HB  ALA A  49      20.266 -10.466 -10.687  1.00  0.74           H  
ATOM    701 2HB  ALA A  49      22.019 -10.344 -10.803  1.00  0.74           H  
ATOM    702 3HB  ALA A  49      21.044 -10.312 -12.280  1.00  0.74           H  
ATOM    703  N   THR A  50      20.003 -13.466 -13.097  1.00  0.74           N  
ATOM    704  CA  THR A  50      18.773 -13.988 -13.664  1.00  0.74           C  
ATOM    705  C   THR A  50      18.490 -15.340 -12.989  1.00  0.74           C  
ATOM    706  O   THR A  50      17.379 -15.880 -13.080  1.00  0.74           O  
ATOM    707  CB  THR A  50      18.843 -14.085 -15.205  1.00  0.74           C  
ATOM    708  OG1 THR A  50      19.794 -15.064 -15.626  1.00  0.74           O  
ATOM    709  CG2 THR A  50      19.295 -12.714 -15.762  1.00  0.74           C  
ATOM    710  H   THR A  50      20.906 -13.683 -13.548  1.00  0.74           H  
ATOM    711  HA  THR A  50      17.954 -13.313 -13.419  1.00  0.74           H  
ATOM    712  HB  THR A  50      17.863 -14.341 -15.603  1.00  0.74           H  
ATOM    713  HG1 THR A  50      20.684 -14.856 -15.262  1.00  0.74           H  
ATOM    714 1HG2 THR A  50      19.350 -12.757 -16.850  1.00  0.74           H  
ATOM    715 2HG2 THR A  50      18.588 -11.943 -15.464  1.00  0.74           H  
ATOM    716 3HG2 THR A  50      20.286 -12.476 -15.359  1.00  0.74           H  
ATOM    717  N   TYR A  51      19.507 -15.848 -12.266  1.00  0.74           N  
ATOM    718  CA  TYR A  51      19.431 -17.077 -11.487  1.00  0.74           C  
ATOM    719  C   TYR A  51      19.666 -16.740 -10.018  1.00  0.74           C  
ATOM    720  O   TYR A  51      19.160 -17.420  -9.126  1.00  0.74           O  
ATOM    721  CB  TYR A  51      20.448 -18.110 -11.956  1.00  0.74           C  
ATOM    722  CG  TYR A  51      20.262 -18.551 -13.366  1.00  0.74           C  
ATOM    723  CD1 TYR A  51      21.131 -18.118 -14.320  1.00  0.74           C  
ATOM    724  CD2 TYR A  51      19.218 -19.395 -13.704  1.00  0.74           C  
ATOM    725  CE1 TYR A  51      20.982 -18.512 -15.625  1.00  0.74           C  
ATOM    726  CE2 TYR A  51      19.057 -19.799 -15.012  1.00  0.74           C  
ATOM    727  CZ  TYR A  51      19.939 -19.357 -15.976  1.00  0.74           C  
ATOM    728  OH  TYR A  51      19.792 -19.752 -17.286  1.00  0.74           O  
ATOM    729  H   TYR A  51      20.392 -15.349 -12.244  1.00  0.74           H  
ATOM    730  HA  TYR A  51      18.431 -17.499 -11.579  1.00  0.74           H  
ATOM    731 1HB  TYR A  51      21.440 -17.683 -11.870  1.00  0.74           H  
ATOM    732 2HB  TYR A  51      20.409 -18.986 -11.310  1.00  0.74           H  
ATOM    733  HD1 TYR A  51      21.938 -17.459 -14.040  1.00  0.74           H  
ATOM    734  HD2 TYR A  51      18.526 -19.738 -12.936  1.00  0.74           H  
ATOM    735  HE1 TYR A  51      21.686 -18.153 -16.380  1.00  0.74           H  
ATOM    736  HE2 TYR A  51      18.236 -20.463 -15.283  1.00  0.74           H  
ATOM    737  HH  TYR A  51      20.466 -19.324 -17.821  1.00  0.74           H  
ATOM    738  N   GLY A  52      20.410 -15.654  -9.774  1.00  0.73           N  
ATOM    739  CA  GLY A  52      20.766 -15.230  -8.425  1.00  0.73           C  
ATOM    740  C   GLY A  52      21.985 -15.968  -7.914  1.00  0.73           C  
ATOM    741  O   GLY A  52      22.140 -16.157  -6.707  1.00  0.73           O  
ATOM    742  H   GLY A  52      20.810 -15.139 -10.548  1.00  0.73           H  
ATOM    743 1HA  GLY A  52      20.961 -14.159  -8.426  1.00  0.73           H  
ATOM    744 2HA  GLY A  52      19.931 -15.399  -7.749  1.00  0.73           H  
ATOM    745  N   LYS A  53      22.832 -16.433  -8.833  1.00  0.71           N  
ATOM    746  CA  LYS A  53      24.009 -17.197  -8.432  1.00  0.71           C  
ATOM    747  C   LYS A  53      25.302 -16.393  -8.506  1.00  0.71           C  
ATOM    748  O   LYS A  53      25.469 -15.492  -9.336  1.00  0.71           O  
ATOM    749  CB  LYS A  53      24.139 -18.455  -9.287  1.00  0.71           C  
ATOM    750  CG  LYS A  53      24.386 -18.205 -10.766  1.00  0.71           C  
ATOM    751  CD  LYS A  53      24.416 -19.527 -11.545  1.00  0.71           C  
ATOM    752  CE  LYS A  53      24.729 -19.307 -13.023  1.00  0.71           C  
ATOM    753  NZ  LYS A  53      24.762 -20.594 -13.782  1.00  0.71           N  
ATOM    754  H   LYS A  53      22.664 -16.200  -9.810  1.00  0.71           H  
ATOM    755  HA  LYS A  53      23.877 -17.514  -7.399  1.00  0.71           H  
ATOM    756 1HB  LYS A  53      24.951 -19.077  -8.899  1.00  0.71           H  
ATOM    757 2HB  LYS A  53      23.221 -19.027  -9.214  1.00  0.71           H  
ATOM    758 1HG  LYS A  53      23.608 -17.556 -11.160  1.00  0.71           H  
ATOM    759 2HG  LYS A  53      25.347 -17.701 -10.888  1.00  0.71           H  
ATOM    760 1HD  LYS A  53      25.173 -20.185 -11.113  1.00  0.71           H  
ATOM    761 2HD  LYS A  53      23.444 -20.015 -11.463  1.00  0.71           H  
ATOM    762 1HE  LYS A  53      23.968 -18.662 -13.456  1.00  0.71           H  
ATOM    763 2HE  LYS A  53      25.698 -18.817 -13.115  1.00  0.71           H  
ATOM    764 1HZ  LYS A  53      24.969 -20.403 -14.753  1.00  0.71           H  
ATOM    765 2HZ  LYS A  53      25.475 -21.198 -13.397  1.00  0.71           H  
ATOM    766 3HZ  LYS A  53      23.862 -21.049 -13.714  1.00  0.71           H  
ATOM    767  N   LEU A  54      26.244 -16.775  -7.658  1.00  0.69           N  
ATOM    768  CA  LEU A  54      27.574 -16.193  -7.615  1.00  0.69           C  
ATOM    769  C   LEU A  54      28.669 -17.223  -7.335  1.00  0.69           C  
ATOM    770  O   LEU A  54      28.595 -17.978  -6.360  1.00  0.69           O  
ATOM    771  CB  LEU A  54      27.567 -15.138  -6.504  1.00  0.69           C  
ATOM    772  CG  LEU A  54      28.856 -14.447  -6.149  1.00  0.69           C  
ATOM    773  CD1 LEU A  54      29.276 -13.597  -7.270  1.00  0.69           C  
ATOM    774  CD2 LEU A  54      28.651 -13.647  -4.876  1.00  0.69           C  
ATOM    775  H   LEU A  54      26.003 -17.474  -6.960  1.00  0.69           H  
ATOM    776  HA  LEU A  54      27.781 -15.727  -8.572  1.00  0.69           H  
ATOM    777 1HB  LEU A  54      26.873 -14.352  -6.809  1.00  0.69           H  
ATOM    778 2HB  LEU A  54      27.169 -15.596  -5.600  1.00  0.69           H  
ATOM    779  HG  LEU A  54      29.634 -15.193  -5.981  1.00  0.69           H  
ATOM    780 1HD1 LEU A  54      30.203 -13.111  -7.010  1.00  0.69           H  
ATOM    781 2HD1 LEU A  54      29.420 -14.208  -8.156  1.00  0.69           H  
ATOM    782 3HD1 LEU A  54      28.510 -12.845  -7.464  1.00  0.69           H  
ATOM    783 1HD2 LEU A  54      29.573 -13.147  -4.596  1.00  0.69           H  
ATOM    784 2HD2 LEU A  54      27.871 -12.909  -5.041  1.00  0.69           H  
ATOM    785 3HD2 LEU A  54      28.347 -14.318  -4.068  1.00  0.69           H  
ATOM    786  N   THR A  55      29.699 -17.255  -8.179  1.00  0.68           N  
ATOM    787  CA  THR A  55      30.826 -18.148  -7.916  1.00  0.68           C  
ATOM    788  C   THR A  55      32.108 -17.341  -7.890  1.00  0.68           C  
ATOM    789  O   THR A  55      32.429 -16.644  -8.856  1.00  0.68           O  
ATOM    790  CB  THR A  55      30.959 -19.273  -8.957  1.00  0.68           C  
ATOM    791  OG1 THR A  55      29.759 -20.053  -8.982  1.00  0.68           O  
ATOM    792  CG2 THR A  55      32.139 -20.183  -8.575  1.00  0.68           C  
ATOM    793  H   THR A  55      29.708 -16.634  -8.991  1.00  0.68           H  
ATOM    794  HA  THR A  55      30.698 -18.604  -6.938  1.00  0.68           H  
ATOM    795  HB  THR A  55      31.130 -18.846  -9.944  1.00  0.68           H  
ATOM    796  HG1 THR A  55      29.553 -20.331  -8.087  1.00  0.68           H  
ATOM    797 1HG2 THR A  55      32.232 -20.984  -9.305  1.00  0.68           H  
ATOM    798 2HG2 THR A  55      33.061 -19.603  -8.557  1.00  0.68           H  
ATOM    799 3HG2 THR A  55      31.962 -20.611  -7.583  1.00  0.68           H  
ATOM    800  N   LEU A  56      32.843 -17.427  -6.783  1.00  0.67           N  
ATOM    801  CA  LEU A  56      34.082 -16.663  -6.643  1.00  0.67           C  
ATOM    802  C   LEU A  56      35.241 -17.485  -6.107  1.00  0.67           C  
ATOM    803  O   LEU A  56      35.071 -18.291  -5.191  1.00  0.67           O  
ATOM    804  CB  LEU A  56      33.860 -15.479  -5.690  1.00  0.67           C  
ATOM    805  CG  LEU A  56      32.852 -14.357  -6.132  1.00  0.67           C  
ATOM    806  CD1 LEU A  56      32.577 -13.432  -4.979  1.00  0.67           C  
ATOM    807  CD2 LEU A  56      33.424 -13.564  -7.263  1.00  0.67           C  
ATOM    808  H   LEU A  56      32.525 -18.039  -6.030  1.00  0.67           H  
ATOM    809  HA  LEU A  56      34.372 -16.287  -7.616  1.00  0.67           H  
ATOM    810 1HB  LEU A  56      33.512 -15.874  -4.739  1.00  0.67           H  
ATOM    811 2HB  LEU A  56      34.828 -15.000  -5.537  1.00  0.67           H  
ATOM    812  HG  LEU A  56      31.921 -14.810  -6.441  1.00  0.67           H  
ATOM    813 1HD1 LEU A  56      31.876 -12.657  -5.282  1.00  0.67           H  
ATOM    814 2HD1 LEU A  56      32.155 -14.010  -4.182  1.00  0.67           H  
ATOM    815 3HD1 LEU A  56      33.499 -12.970  -4.655  1.00  0.67           H  
ATOM    816 1HD2 LEU A  56      32.715 -12.803  -7.550  1.00  0.67           H  
ATOM    817 2HD2 LEU A  56      34.363 -13.094  -6.962  1.00  0.67           H  
ATOM    818 3HD2 LEU A  56      33.596 -14.217  -8.077  1.00  0.67           H  
ATOM    819  N   LYS A  57      36.443 -17.244  -6.616  1.00  0.66           N  
ATOM    820  CA  LYS A  57      37.601 -17.889  -6.010  1.00  0.66           C  
ATOM    821  C   LYS A  57      38.474 -16.856  -5.327  1.00  0.66           C  
ATOM    822  O   LYS A  57      38.760 -15.800  -5.896  1.00  0.66           O  
ATOM    823  CB  LYS A  57      38.411 -18.680  -7.032  1.00  0.66           C  
ATOM    824  CG  LYS A  57      37.676 -19.875  -7.620  1.00  0.66           C  
ATOM    825  CD  LYS A  57      38.634 -20.802  -8.385  1.00  0.66           C  
ATOM    826  CE  LYS A  57      37.933 -22.050  -8.922  1.00  0.66           C  
ATOM    827  NZ  LYS A  57      38.912 -23.018  -9.527  1.00  0.66           N  
ATOM    828  H   LYS A  57      36.563 -16.616  -7.414  1.00  0.66           H  
ATOM    829  HA  LYS A  57      37.267 -18.583  -5.242  1.00  0.66           H  
ATOM    830 1HB  LYS A  57      38.689 -18.020  -7.854  1.00  0.66           H  
ATOM    831 2HB  LYS A  57      39.326 -19.028  -6.577  1.00  0.66           H  
ATOM    832 1HG  LYS A  57      37.191 -20.407  -6.828  1.00  0.66           H  
ATOM    833 2HG  LYS A  57      36.909 -19.518  -8.309  1.00  0.66           H  
ATOM    834 1HD  LYS A  57      39.071 -20.257  -9.222  1.00  0.66           H  
ATOM    835 2HD  LYS A  57      39.443 -21.121  -7.731  1.00  0.66           H  
ATOM    836 1HE  LYS A  57      37.402 -22.545  -8.110  1.00  0.66           H  
ATOM    837 2HE  LYS A  57      37.215 -21.752  -9.684  1.00  0.66           H  
ATOM    838 1HZ  LYS A  57      38.426 -23.826  -9.869  1.00  0.66           H  
ATOM    839 2HZ  LYS A  57      39.410 -22.581 -10.283  1.00  0.66           H  
ATOM    840 3HZ  LYS A  57      39.597 -23.329  -8.801  1.00  0.66           H  
ATOM    841  N   PHE A  58      38.895 -17.168  -4.102  1.00  0.66           N  
ATOM    842  CA  PHE A  58      39.733 -16.278  -3.314  1.00  0.66           C  
ATOM    843  C   PHE A  58      41.066 -16.850  -2.892  1.00  0.66           C  
ATOM    844  O   PHE A  58      41.168 -17.999  -2.459  1.00  0.66           O  
ATOM    845  CB  PHE A  58      39.006 -15.817  -2.067  1.00  0.66           C  
ATOM    846  CG  PHE A  58      37.894 -14.896  -2.330  1.00  0.66           C  
ATOM    847  CD1 PHE A  58      36.613 -15.317  -2.608  1.00  0.66           C  
ATOM    848  CD2 PHE A  58      38.155 -13.561  -2.311  1.00  0.66           C  
ATOM    849  CE1 PHE A  58      35.629 -14.377  -2.850  1.00  0.66           C  
ATOM    850  CE2 PHE A  58      37.202 -12.653  -2.555  1.00  0.66           C  
ATOM    851  CZ  PHE A  58      35.925 -13.051  -2.824  1.00  0.66           C  
ATOM    852  H   PHE A  58      38.614 -18.057  -3.696  1.00  0.66           H  
ATOM    853  HA  PHE A  58      39.936 -15.403  -3.921  1.00  0.66           H  
ATOM    854 1HB  PHE A  58      38.620 -16.684  -1.532  1.00  0.66           H  
ATOM    855 2HB  PHE A  58      39.713 -15.306  -1.435  1.00  0.66           H  
ATOM    856  HD1 PHE A  58      36.384 -16.385  -2.632  1.00  0.66           H  
ATOM    857  HD2 PHE A  58      39.162 -13.232  -2.104  1.00  0.66           H  
ATOM    858  HE1 PHE A  58      34.618 -14.689  -3.063  1.00  0.66           H  
ATOM    859  HE2 PHE A  58      37.467 -11.603  -2.530  1.00  0.66           H  
ATOM    860  HZ  PHE A  58      35.149 -12.316  -3.013  1.00  0.66           H  
ATOM    861  N   ILE A  59      42.061 -15.977  -2.885  1.00  0.66           N  
ATOM    862  CA  ILE A  59      43.422 -16.324  -2.517  1.00  0.66           C  
ATOM    863  C   ILE A  59      44.001 -15.325  -1.551  1.00  0.66           C  
ATOM    864  O   ILE A  59      43.932 -14.109  -1.767  1.00  0.66           O  
ATOM    865  CB  ILE A  59      44.321 -16.319  -3.772  1.00  0.66           C  
ATOM    866  CG1 ILE A  59      45.753 -16.707  -3.422  1.00  0.66           C  
ATOM    867  CG2 ILE A  59      44.317 -14.934  -4.390  1.00  0.66           C  
ATOM    868  CD1 ILE A  59      45.924 -18.124  -3.023  1.00  0.66           C  
ATOM    869  H   ILE A  59      41.867 -15.036  -3.223  1.00  0.66           H  
ATOM    870  HA  ILE A  59      43.428 -17.310  -2.052  1.00  0.66           H  
ATOM    871  HB  ILE A  59      43.949 -17.016  -4.495  1.00  0.66           H  
ATOM    872 1HG1 ILE A  59      46.389 -16.516  -4.282  1.00  0.66           H  
ATOM    873 2HG1 ILE A  59      46.096 -16.086  -2.609  1.00  0.66           H  
ATOM    874 1HG2 ILE A  59      44.947 -14.933  -5.278  1.00  0.66           H  
ATOM    875 2HG2 ILE A  59      43.303 -14.666  -4.667  1.00  0.66           H  
ATOM    876 3HG2 ILE A  59      44.700 -14.213  -3.673  1.00  0.66           H  
ATOM    877 1HD1 ILE A  59      46.952 -18.278  -2.792  1.00  0.66           H  
ATOM    878 2HD1 ILE A  59      45.322 -18.329  -2.152  1.00  0.66           H  
ATOM    879 3HD1 ILE A  59      45.630 -18.783  -3.831  1.00  0.66           H  
ATOM    880  N   CYS A  60      44.576 -15.810  -0.462  1.00  0.68           N  
ATOM    881  CA  CYS A  60      45.189 -14.849   0.421  1.00  0.68           C  
ATOM    882  C   CYS A  60      46.574 -14.528  -0.111  1.00  0.68           C  
ATOM    883  O   CYS A  60      47.464 -15.381  -0.166  1.00  0.68           O  
ATOM    884  CB  CYS A  60      45.286 -15.317   1.835  1.00  0.68           C  
ATOM    885  SG  CYS A  60      45.964 -14.018   2.874  1.00  0.68           S  
ATOM    886  H   CYS A  60      44.606 -16.817  -0.272  1.00  0.68           H  
ATOM    887  HA  CYS A  60      44.601 -13.943   0.427  1.00  0.68           H  
ATOM    888 1HB  CYS A  60      44.306 -15.602   2.212  1.00  0.68           H  
ATOM    889 2HB  CYS A  60      45.934 -16.185   1.888  1.00  0.68           H  
ATOM    890  HG  CYS A  60      46.421 -14.876   3.813  1.00  0.68           H  
ATOM    891  N   THR A  61      46.779 -13.270  -0.452  1.00  0.70           N  
ATOM    892  CA  THR A  61      47.995 -12.829  -1.114  1.00  0.70           C  
ATOM    893  C   THR A  61      49.137 -12.638  -0.123  1.00  0.70           C  
ATOM    894  O   THR A  61      50.285 -12.408  -0.508  1.00  0.70           O  
ATOM    895  CB  THR A  61      47.714 -11.533  -1.889  1.00  0.70           C  
ATOM    896  OG1 THR A  61      47.316 -10.506  -0.983  1.00  0.70           O  
ATOM    897  CG2 THR A  61      46.558 -11.777  -2.881  1.00  0.70           C  
ATOM    898  H   THR A  61      46.043 -12.587  -0.274  1.00  0.70           H  
ATOM    899  HA  THR A  61      48.292 -13.596  -1.829  1.00  0.70           H  
ATOM    900  HB  THR A  61      48.606 -11.219  -2.427  1.00  0.70           H  
ATOM    901  HG1 THR A  61      46.620 -10.856  -0.384  1.00  0.70           H  
ATOM    902 1HG2 THR A  61      46.344 -10.859  -3.429  1.00  0.70           H  
ATOM    903 2HG2 THR A  61      46.834 -12.563  -3.581  1.00  0.70           H  
ATOM    904 3HG2 THR A  61      45.666 -12.082  -2.327  1.00  0.70           H  
ATOM    905  N   THR A  62      48.800 -12.742   1.155  1.00  0.73           N  
ATOM    906  CA  THR A  62      49.741 -12.591   2.246  1.00  0.73           C  
ATOM    907  C   THR A  62      49.983 -13.910   2.998  1.00  0.73           C  
ATOM    908  O   THR A  62      50.634 -13.911   4.042  1.00  0.73           O  
ATOM    909  CB  THR A  62      49.277 -11.484   3.215  1.00  0.73           C  
ATOM    910  OG1 THR A  62      47.984 -11.799   3.752  1.00  0.73           O  
ATOM    911  CG2 THR A  62      49.180 -10.178   2.473  1.00  0.73           C  
ATOM    912  H   THR A  62      47.829 -12.929   1.368  1.00  0.73           H  
ATOM    913  HA  THR A  62      50.697 -12.277   1.828  1.00  0.73           H  
ATOM    914  HB  THR A  62      49.992 -11.387   4.033  1.00  0.73           H  
ATOM    915  HG1 THR A  62      48.049 -12.626   4.259  1.00  0.73           H  
ATOM    916 1HG2 THR A  62      48.853  -9.390   3.151  1.00  0.73           H  
ATOM    917 2HG2 THR A  62      50.155  -9.922   2.061  1.00  0.73           H  
ATOM    918 3HG2 THR A  62      48.463 -10.284   1.664  1.00  0.73           H  
ATOM    919  N   GLY A  63      49.483 -15.037   2.470  1.00  0.76           N  
ATOM    920  CA  GLY A  63      49.697 -16.320   3.148  1.00  0.76           C  
ATOM    921  C   GLY A  63      48.563 -16.672   4.106  1.00  0.76           C  
ATOM    922  O   GLY A  63      47.425 -16.298   3.890  1.00  0.76           O  
ATOM    923  H   GLY A  63      48.948 -15.013   1.598  1.00  0.76           H  
ATOM    924 1HA  GLY A  63      49.795 -17.107   2.399  1.00  0.76           H  
ATOM    925 2HA  GLY A  63      50.637 -16.287   3.695  1.00  0.76           H  
ATOM    926  N   LYS A  64      48.831 -17.470   5.122  1.00  0.79           N  
ATOM    927  CA  LYS A  64      47.727 -17.914   5.973  1.00  0.79           C  
ATOM    928  C   LYS A  64      46.966 -16.747   6.603  1.00  0.79           C  
ATOM    929  O   LYS A  64      47.563 -15.867   7.231  1.00  0.79           O  
ATOM    930  CB  LYS A  64      48.247 -18.837   7.073  1.00  0.79           C  
ATOM    931  CG  LYS A  64      47.161 -19.414   7.975  1.00  0.79           C  
ATOM    932  CD  LYS A  64      47.746 -20.392   8.986  1.00  0.79           C  
ATOM    933  CE  LYS A  64      46.671 -20.952   9.905  1.00  0.79           C  
ATOM    934  NZ  LYS A  64      47.240 -21.910  10.898  1.00  0.79           N  
ATOM    935  H   LYS A  64      49.777 -17.770   5.305  1.00  0.79           H  
ATOM    936  HA  LYS A  64      47.016 -18.469   5.362  1.00  0.79           H  
ATOM    937 1HB  LYS A  64      48.787 -19.669   6.622  1.00  0.79           H  
ATOM    938 2HB  LYS A  64      48.945 -18.293   7.706  1.00  0.79           H  
ATOM    939 1HG  LYS A  64      46.674 -18.601   8.518  1.00  0.79           H  
ATOM    940 2HG  LYS A  64      46.406 -19.916   7.366  1.00  0.79           H  
ATOM    941 1HD  LYS A  64      48.229 -21.217   8.458  1.00  0.79           H  
ATOM    942 2HD  LYS A  64      48.494 -19.880   9.589  1.00  0.79           H  
ATOM    943 1HE  LYS A  64      46.197 -20.130  10.437  1.00  0.79           H  
ATOM    944 2HE  LYS A  64      45.919 -21.464   9.306  1.00  0.79           H  
ATOM    945 1HZ  LYS A  64      46.499 -22.257  11.492  1.00  0.79           H  
ATOM    946 2HZ  LYS A  64      47.674 -22.682  10.413  1.00  0.79           H  
ATOM    947 3HZ  LYS A  64      47.928 -21.435  11.463  1.00  0.79           H  
ATOM    948  N   LEU A  65      45.641 -16.768   6.478  1.00  0.81           N  
ATOM    949  CA  LEU A  65      44.818 -15.727   7.088  1.00  0.81           C  
ATOM    950  C   LEU A  65      44.743 -15.865   8.613  1.00  0.81           C  
ATOM    951  O   LEU A  65      44.675 -16.989   9.106  1.00  0.81           O  
ATOM    952  CB  LEU A  65      43.386 -15.827   6.560  1.00  0.81           C  
ATOM    953  CG  LEU A  65      43.156 -15.484   5.137  1.00  0.81           C  
ATOM    954  CD1 LEU A  65      41.784 -15.890   4.783  1.00  0.81           C  
ATOM    955  CD2 LEU A  65      43.283 -13.994   4.986  1.00  0.81           C  
ATOM    956  H   LEU A  65      45.209 -17.516   5.913  1.00  0.81           H  
ATOM    957  HA  LEU A  65      45.247 -14.780   6.789  1.00  0.81           H  
ATOM    958 1HB  LEU A  65      43.041 -16.855   6.695  1.00  0.81           H  
ATOM    959 2HB  LEU A  65      42.749 -15.178   7.158  1.00  0.81           H  
ATOM    960  HG  LEU A  65      43.865 -16.007   4.497  1.00  0.81           H  
ATOM    961 1HD1 LEU A  65      41.570 -15.630   3.751  1.00  0.81           H  
ATOM    962 2HD1 LEU A  65      41.700 -16.963   4.921  1.00  0.81           H  
ATOM    963 3HD1 LEU A  65      41.100 -15.399   5.437  1.00  0.81           H  
ATOM    964 1HD2 LEU A  65      43.093 -13.707   3.956  1.00  0.81           H  
ATOM    965 2HD2 LEU A  65      42.555 -13.519   5.638  1.00  0.81           H  
ATOM    966 3HD2 LEU A  65      44.282 -13.686   5.275  1.00  0.81           H  
ATOM    967  N   PRO A  66      44.756 -14.750   9.384  1.00  0.83           N  
ATOM    968  CA  PRO A  66      44.512 -14.696  10.825  1.00  0.83           C  
ATOM    969  C   PRO A  66      43.026 -14.866  11.147  1.00  0.83           C  
ATOM    970  O   PRO A  66      42.631 -15.197  12.267  1.00  0.83           O  
ATOM    971  CB  PRO A  66      45.011 -13.294  11.182  1.00  0.83           C  
ATOM    972  CG  PRO A  66      44.821 -12.480   9.921  1.00  0.83           C  
ATOM    973  CD  PRO A  66      45.057 -13.441   8.781  1.00  0.83           C  
ATOM    974  HA  PRO A  66      45.115 -15.463  11.328  1.00  0.83           H  
ATOM    975 1HB  PRO A  66      44.438 -12.890  12.022  1.00  0.83           H  
ATOM    976 2HB  PRO A  66      46.060 -13.340  11.509  1.00  0.83           H  
ATOM    977 1HG  PRO A  66      43.832 -12.037   9.903  1.00  0.83           H  
ATOM    978 2HG  PRO A  66      45.532 -11.640   9.905  1.00  0.83           H  
ATOM    979 1HD  PRO A  66      44.336 -13.195   7.983  1.00  0.83           H  
ATOM    980 2HD  PRO A  66      46.108 -13.396   8.438  1.00  0.83           H  
ATOM    981  N   VAL A  67      42.210 -14.664  10.129  1.00  0.83           N  
ATOM    982  CA  VAL A  67      40.775 -14.722  10.247  1.00  0.83           C  
ATOM    983  C   VAL A  67      40.226 -15.897   9.455  1.00  0.83           C  
ATOM    984  O   VAL A  67      40.495 -15.981   8.259  1.00  0.83           O  
ATOM    985  CB  VAL A  67      40.154 -13.439   9.711  1.00  0.83           C  
ATOM    986  CG1 VAL A  67      38.736 -13.547   9.792  1.00  0.83           C  
ATOM    987  CG2 VAL A  67      40.625 -12.290  10.490  1.00  0.83           C  
ATOM    988  H   VAL A  67      42.598 -14.423   9.233  1.00  0.83           H  
ATOM    989  HA  VAL A  67      40.525 -14.784  11.297  1.00  0.83           H  
ATOM    990  HB  VAL A  67      40.429 -13.303   8.664  1.00  0.83           H  
ATOM    991 1HG1 VAL A  67      38.258 -12.650   9.425  1.00  0.83           H  
ATOM    992 2HG1 VAL A  67      38.426 -14.391   9.195  1.00  0.83           H  
ATOM    993 3HG1 VAL A  67      38.452 -13.713  10.817  1.00  0.83           H  
ATOM    994 1HG2 VAL A  67      40.160 -11.396  10.081  1.00  0.83           H  
ATOM    995 2HG2 VAL A  67      40.340 -12.419  11.531  1.00  0.83           H  
ATOM    996 3HG2 VAL A  67      41.692 -12.203  10.422  1.00  0.83           H  
ATOM    997  N   PRO A  68      39.491 -16.833  10.071  1.00  0.83           N  
ATOM    998  CA  PRO A  68      38.908 -17.959   9.393  1.00  0.83           C  
ATOM    999  C   PRO A  68      38.070 -17.465   8.239  1.00  0.83           C  
ATOM   1000  O   PRO A  68      37.252 -16.551   8.402  1.00  0.83           O  
ATOM   1001  CB  PRO A  68      38.046 -18.592  10.480  1.00  0.83           C  
ATOM   1002  CG  PRO A  68      38.722 -18.205  11.764  1.00  0.83           C  
ATOM   1003  CD  PRO A  68      39.253 -16.809  11.526  1.00  0.83           C  
ATOM   1004  HA  PRO A  68      39.705 -18.641   9.047  1.00  0.83           H  
ATOM   1005 1HB  PRO A  68      37.017 -18.210  10.415  1.00  0.83           H  
ATOM   1006 2HB  PRO A  68      37.994 -19.684  10.334  1.00  0.83           H  
ATOM   1007 1HG  PRO A  68      38.014 -18.262  12.616  1.00  0.83           H  
ATOM   1008 2HG  PRO A  68      39.517 -18.916  11.973  1.00  0.83           H  
ATOM   1009 1HD  PRO A  68      38.503 -16.044  11.788  1.00  0.83           H  
ATOM   1010 2HD  PRO A  68      40.195 -16.718  12.088  1.00  0.83           H  
ATOM   1011  N   TRP A  69      38.188 -18.133   7.108  1.00  0.83           N  
ATOM   1012  CA  TRP A  69      37.457 -17.761   5.908  1.00  0.83           C  
ATOM   1013  C   TRP A  69      35.973 -17.416   6.101  1.00  0.83           C  
ATOM   1014  O   TRP A  69      35.565 -16.350   5.650  1.00  0.83           O  
ATOM   1015  CB  TRP A  69      37.625 -18.815   4.836  1.00  0.83           C  
ATOM   1016  CG  TRP A  69      38.907 -18.787   4.160  1.00  0.83           C  
ATOM   1017  CD1 TRP A  69      39.953 -19.607   4.394  1.00  0.83           C  
ATOM   1018  CD2 TRP A  69      39.297 -17.951   3.059  1.00  0.83           C  
ATOM   1019  NE1 TRP A  69      40.960 -19.333   3.550  1.00  0.83           N  
ATOM   1020  CE2 TRP A  69      40.588 -18.334   2.709  1.00  0.83           C  
ATOM   1021  CE3 TRP A  69      38.662 -16.940   2.346  1.00  0.83           C  
ATOM   1022  CZ2 TRP A  69      41.278 -17.742   1.676  1.00  0.83           C  
ATOM   1023  CZ3 TRP A  69      39.346 -16.347   1.316  1.00  0.83           C  
ATOM   1024  CH2 TRP A  69      40.635 -16.744   0.985  1.00  0.83           C  
ATOM   1025  H   TRP A  69      38.860 -18.887   7.058  1.00  0.83           H  
ATOM   1026  HA  TRP A  69      37.935 -16.859   5.521  1.00  0.83           H  
ATOM   1027 1HB  TRP A  69      37.500 -19.800   5.211  1.00  0.83           H  
ATOM   1028 2HB  TRP A  69      36.868 -18.645   4.078  1.00  0.83           H  
ATOM   1029  HD1 TRP A  69      39.996 -20.376   5.151  1.00  0.83           H  
ATOM   1030  HE1 TRP A  69      41.868 -19.813   3.542  1.00  0.83           H  
ATOM   1031  HE3 TRP A  69      37.650 -16.627   2.601  1.00  0.83           H  
ATOM   1032  HZ2 TRP A  69      42.292 -18.045   1.406  1.00  0.83           H  
ATOM   1033  HZ3 TRP A  69      38.839 -15.553   0.769  1.00  0.83           H  
ATOM   1034  HH2 TRP A  69      41.155 -16.261   0.162  1.00  0.83           H  
ATOM   1035  N   PRO A  70      35.128 -18.228   6.784  1.00  0.83           N  
ATOM   1036  CA  PRO A  70      33.703 -17.982   6.945  1.00  0.83           C  
ATOM   1037  C   PRO A  70      33.377 -16.611   7.541  1.00  0.83           C  
ATOM   1038  O   PRO A  70      32.274 -16.104   7.340  1.00  0.83           O  
ATOM   1039  CB  PRO A  70      33.279 -19.096   7.911  1.00  0.83           C  
ATOM   1040  CG  PRO A  70      34.280 -20.198   7.695  1.00  0.83           C  
ATOM   1041  CD  PRO A  70      35.573 -19.489   7.443  1.00  0.83           C  
ATOM   1042  HA  PRO A  70      33.204 -18.112   5.975  1.00  0.83           H  
ATOM   1043 1HB  PRO A  70      33.288 -18.716   8.946  1.00  0.83           H  
ATOM   1044 2HB  PRO A  70      32.248 -19.415   7.691  1.00  0.83           H  
ATOM   1045 1HG  PRO A  70      34.325 -20.844   8.590  1.00  0.83           H  
ATOM   1046 2HG  PRO A  70      33.965 -20.845   6.864  1.00  0.83           H  
ATOM   1047 1HD  PRO A  70      36.043 -19.297   8.404  1.00  0.83           H  
ATOM   1048 2HD  PRO A  70      36.161 -20.102   6.812  1.00  0.83           H  
ATOM   1049  N   THR A  71      34.325 -15.999   8.268  1.00  0.82           N  
ATOM   1050  CA  THR A  71      34.063 -14.711   8.892  1.00  0.82           C  
ATOM   1051  C   THR A  71      34.453 -13.560   7.954  1.00  0.82           C  
ATOM   1052  O   THR A  71      34.152 -12.394   8.222  1.00  0.82           O  
ATOM   1053  CB  THR A  71      34.786 -14.627  10.243  1.00  0.82           C  
ATOM   1054  OG1 THR A  71      36.162 -14.676  10.054  1.00  0.82           O  
ATOM   1055  CG2 THR A  71      34.400 -15.820  11.074  1.00  0.82           C  
ATOM   1056  H   THR A  71      35.256 -16.401   8.386  1.00  0.82           H  
ATOM   1057  HA  THR A  71      32.994 -14.633   9.086  1.00  0.82           H  
ATOM   1058  HB  THR A  71      34.524 -13.707  10.750  1.00  0.82           H  
ATOM   1059  HG1 THR A  71      36.391 -15.369   9.392  1.00  0.82           H  
ATOM   1060 1HG2 THR A  71      34.909 -15.774  12.034  1.00  0.82           H  
ATOM   1061 2HG2 THR A  71      33.330 -15.829  11.232  1.00  0.82           H  
ATOM   1062 3HG2 THR A  71      34.694 -16.728  10.547  1.00  0.82           H  
ATOM   1063  N   LEU A  72      35.118 -13.907   6.844  1.00  0.82           N  
ATOM   1064  CA  LEU A  72      35.484 -12.966   5.795  1.00  0.82           C  
ATOM   1065  C   LEU A  72      34.492 -13.098   4.662  1.00  0.82           C  
ATOM   1066  O   LEU A  72      34.206 -12.119   3.979  1.00  0.82           O  
ATOM   1067  CB  LEU A  72      36.887 -13.188   5.249  1.00  0.82           C  
ATOM   1068  CG  LEU A  72      37.985 -13.019   6.213  1.00  0.82           C  
ATOM   1069  CD1 LEU A  72      39.267 -13.316   5.517  1.00  0.82           C  
ATOM   1070  CD2 LEU A  72      37.957 -11.598   6.760  1.00  0.82           C  
ATOM   1071  H   LEU A  72      35.346 -14.881   6.700  1.00  0.82           H  
ATOM   1072  HA  LEU A  72      35.426 -11.953   6.191  1.00  0.82           H  
ATOM   1073 1HB  LEU A  72      36.949 -14.203   4.850  1.00  0.82           H  
ATOM   1074 2HB  LEU A  72      37.055 -12.487   4.433  1.00  0.82           H  
ATOM   1075  HG  LEU A  72      37.866 -13.734   7.023  1.00  0.82           H  
ATOM   1076 1HD1 LEU A  72      40.099 -13.222   6.217  1.00  0.82           H  
ATOM   1077 2HD1 LEU A  72      39.213 -14.330   5.139  1.00  0.82           H  
ATOM   1078 3HD1 LEU A  72      39.408 -12.627   4.690  1.00  0.82           H  
ATOM   1079 1HD2 LEU A  72      38.757 -11.475   7.470  1.00  0.82           H  
ATOM   1080 2HD2 LEU A  72      38.079 -10.888   5.939  1.00  0.82           H  
ATOM   1081 3HD2 LEU A  72      37.002 -11.415   7.259  1.00  0.82           H  
ATOM   1082  N   VAL A  73      33.894 -14.283   4.510  1.00  0.82           N  
ATOM   1083  CA  VAL A  73      32.917 -14.525   3.446  1.00  0.82           C  
ATOM   1084  C   VAL A  73      31.810 -13.499   3.521  1.00  0.82           C  
ATOM   1085  O   VAL A  73      31.371 -12.953   2.507  1.00  0.82           O  
ATOM   1086  CB  VAL A  73      32.273 -15.917   3.563  1.00  0.82           C  
ATOM   1087  CG1 VAL A  73      31.095 -16.009   2.596  1.00  0.82           C  
ATOM   1088  CG2 VAL A  73      33.292 -16.988   3.218  1.00  0.82           C  
ATOM   1089  H   VAL A  73      34.187 -15.056   5.109  1.00  0.82           H  
ATOM   1090  HA  VAL A  73      33.419 -14.449   2.482  1.00  0.82           H  
ATOM   1091  HB  VAL A  73      31.900 -16.065   4.579  1.00  0.82           H  
ATOM   1092 1HG1 VAL A  73      30.629 -16.991   2.676  1.00  0.82           H  
ATOM   1093 2HG1 VAL A  73      30.358 -15.241   2.842  1.00  0.82           H  
ATOM   1094 3HG1 VAL A  73      31.435 -15.855   1.581  1.00  0.82           H  
ATOM   1095 1HG2 VAL A  73      32.824 -17.968   3.297  1.00  0.82           H  
ATOM   1096 2HG2 VAL A  73      33.646 -16.836   2.218  1.00  0.82           H  
ATOM   1097 3HG2 VAL A  73      34.116 -16.935   3.885  1.00  0.82           H  
ATOM   1098  N   THR A  74      31.409 -13.191   4.745  1.00  0.83           N  
ATOM   1099  CA  THR A  74      30.344 -12.251   5.007  1.00  0.83           C  
ATOM   1100  C   THR A  74      30.708 -10.787   4.691  1.00  0.83           C  
ATOM   1101  O   THR A  74      29.865  -9.899   4.810  1.00  0.83           O  
ATOM   1102  CB  THR A  74      29.888 -12.384   6.463  1.00  0.83           C  
ATOM   1103  OG1 THR A  74      30.986 -12.103   7.328  1.00  0.83           O  
ATOM   1104  CG2 THR A  74      29.430 -13.827   6.730  1.00  0.83           C  
ATOM   1105  H   THR A  74      31.849 -13.665   5.524  1.00  0.83           H  
ATOM   1106  HA  THR A  74      29.521 -12.533   4.362  1.00  0.83           H  
ATOM   1107  HB  THR A  74      29.078 -11.683   6.660  1.00  0.83           H  
ATOM   1108  HG1 THR A  74      31.424 -11.297   7.040  1.00  0.83           H  
ATOM   1109 1HG2 THR A  74      29.125 -13.930   7.766  1.00  0.83           H  
ATOM   1110 2HG2 THR A  74      28.600 -14.083   6.085  1.00  0.83           H  
ATOM   1111 3HG2 THR A  74      30.261 -14.510   6.533  1.00  0.83           H  
ATOM   1112  N   THR A  75      31.963 -10.523   4.324  1.00  0.84           N  
ATOM   1113  CA  THR A  75      32.358  -9.188   3.913  1.00  0.84           C  
ATOM   1114  C   THR A  75      32.747  -9.237   2.426  1.00  0.84           C  
ATOM   1115  O   THR A  75      32.487  -8.296   1.672  1.00  0.84           O  
ATOM   1116  CB  THR A  75      33.569  -8.699   4.741  1.00  0.84           C  
ATOM   1117  OG1 THR A  75      34.700  -9.527   4.502  1.00  0.84           O  
ATOM   1118  CG2 THR A  75      33.231  -8.790   6.207  1.00  0.84           C  
ATOM   1119  H   THR A  75      32.643 -11.265   4.274  1.00  0.84           H  
ATOM   1120  HA  THR A  75      31.522  -8.503   4.037  1.00  0.84           H  
ATOM   1121  HB  THR A  75      33.809  -7.668   4.481  1.00  0.84           H  
ATOM   1122  HG1 THR A  75      34.412 -10.448   4.380  1.00  0.84           H  
ATOM   1123 1HG2 THR A  75      34.072  -8.458   6.799  1.00  0.84           H  
ATOM   1124 2HG2 THR A  75      32.369  -8.163   6.415  1.00  0.84           H  
ATOM   1125 3HG2 THR A  75      33.003  -9.824   6.465  1.00  0.84           H  
ATOM   1126  N   LEU A  76      33.289 -10.388   1.995  1.00  0.86           N  
ATOM   1127  CA  LEU A  76      33.789 -10.612   0.638  1.00  0.86           C  
ATOM   1128  C   LEU A  76      32.693 -10.752  -0.402  1.00  0.86           C  
ATOM   1129  O   LEU A  76      32.844 -10.272  -1.528  1.00  0.86           O  
ATOM   1130  CB  LEU A  76      34.643 -11.889   0.596  1.00  0.86           C  
ATOM   1131  CG  LEU A  76      35.995 -11.845   1.355  1.00  0.86           C  
ATOM   1132  CD1 LEU A  76      36.620 -13.252   1.383  1.00  0.86           C  
ATOM   1133  CD2 LEU A  76      36.904 -10.863   0.683  1.00  0.86           C  
ATOM   1134  H   LEU A  76      33.433 -11.129   2.666  1.00  0.86           H  
ATOM   1135  HA  LEU A  76      34.415  -9.768   0.364  1.00  0.86           H  
ATOM   1136 1HB  LEU A  76      34.056 -12.700   1.013  1.00  0.86           H  
ATOM   1137 2HB  LEU A  76      34.850 -12.122  -0.434  1.00  0.86           H  
ATOM   1138  HG  LEU A  76      35.835 -11.521   2.367  1.00  0.86           H  
ATOM   1139 1HD1 LEU A  76      37.568 -13.220   1.919  1.00  0.86           H  
ATOM   1140 2HD1 LEU A  76      35.942 -13.941   1.889  1.00  0.86           H  
ATOM   1141 3HD1 LEU A  76      36.791 -13.596   0.370  1.00  0.86           H  
ATOM   1142 1HD2 LEU A  76      37.842 -10.826   1.216  1.00  0.86           H  
ATOM   1143 2HD2 LEU A  76      37.084 -11.154  -0.321  1.00  0.86           H  
ATOM   1144 3HD2 LEU A  76      36.438  -9.882   0.691  1.00  0.86           H  
ATOM   1145  N   THR A  77      31.584 -11.406  -0.031  1.00  0.87           N  
ATOM   1146  CA  THR A  77      30.526 -11.634  -1.002  1.00  0.87           C  
ATOM   1147  C   THR A  77      29.300 -10.772  -0.711  1.00  0.87           C  
ATOM   1148  O   THR A  77      28.481 -10.522  -1.591  1.00  0.87           O  
ATOM   1149  CB  THR A  77      30.096 -13.109  -1.031  1.00  0.87           C  
ATOM   1150  OG1 THR A  77      29.477 -13.474   0.183  1.00  0.87           O  
ATOM   1151  CG2 THR A  77      31.326 -13.987  -1.177  1.00  0.87           C  
ATOM   1152  H   THR A  77      31.510 -11.803   0.906  1.00  0.87           H  
ATOM   1153  HA  THR A  77      30.895 -11.373  -1.992  1.00  0.87           H  
ATOM   1154  HB  THR A  77      29.406 -13.272  -1.858  1.00  0.87           H  
ATOM   1155  HG1 THR A  77      28.831 -14.192  -0.019  1.00  0.87           H  
ATOM   1156 1HG2 THR A  77      31.017 -15.033  -1.198  1.00  0.87           H  
ATOM   1157 2HG2 THR A  77      31.839 -13.741  -2.074  1.00  0.87           H  
ATOM   1158 3HG2 THR A  77      31.991 -13.821  -0.326  1.00  0.87           H  
ATOM   1159  N   TYR A  78      29.190 -10.218   0.501  1.00  0.87           N  
ATOM   1160  CA  TYR A  78      27.989  -9.440   0.839  1.00  0.87           C  
ATOM   1161  C   TYR A  78      28.084  -8.020   0.275  1.00  0.87           C  
ATOM   1162  O   TYR A  78      27.183  -7.182   0.465  1.00  0.87           O  
ATOM   1163  CB  TYR A  78      27.688  -9.451   2.340  1.00  0.87           C  
ATOM   1164  CG  TYR A  78      27.287 -10.860   2.837  1.00  0.87           C  
ATOM   1165  CD1 TYR A  78      27.072 -11.876   1.916  1.00  0.87           C  
ATOM   1166  CD2 TYR A  78      27.125 -11.131   4.186  1.00  0.87           C  
ATOM   1167  CE1 TYR A  78      26.748 -13.146   2.336  1.00  0.87           C  
ATOM   1168  CE2 TYR A  78      26.787 -12.411   4.600  1.00  0.87           C  
ATOM   1169  CZ  TYR A  78      26.617 -13.413   3.674  1.00  0.87           C  
ATOM   1170  OH  TYR A  78      26.323 -14.690   4.080  1.00  0.87           O  
ATOM   1171  H   TYR A  78      29.899 -10.396   1.199  1.00  0.87           H  
ATOM   1172  HA  TYR A  78      27.135  -9.915   0.354  1.00  0.87           H  
ATOM   1173 1HB  TYR A  78      28.567  -9.122   2.884  1.00  0.87           H  
ATOM   1174 2HB  TYR A  78      26.879  -8.759   2.565  1.00  0.87           H  
ATOM   1175  HD1 TYR A  78      27.179 -11.685   0.853  1.00  0.87           H  
ATOM   1176  HD2 TYR A  78      27.285 -10.344   4.916  1.00  0.87           H  
ATOM   1177  HE1 TYR A  78      26.607 -13.939   1.596  1.00  0.87           H  
ATOM   1178  HE2 TYR A  78      26.679 -12.632   5.655  1.00  0.87           H  
ATOM   1179  HH  TYR A  78      26.276 -14.717   5.044  1.00  0.87           H  
ATOM   1180  N   GLY A  79      29.203  -7.755  -0.410  1.00  0.86           N  
ATOM   1181  CA  GLY A  79      29.412  -6.512  -1.117  1.00  0.86           C  
ATOM   1182  C   GLY A  79      28.791  -6.569  -2.517  1.00  0.86           C  
ATOM   1183  O   GLY A  79      28.616  -5.544  -3.166  1.00  0.86           O  
ATOM   1184  H   GLY A  79      29.913  -8.468  -0.468  1.00  0.86           H  
ATOM   1185 1HA  GLY A  79      28.970  -5.711  -0.568  1.00  0.86           H  
ATOM   1186 2HA  GLY A  79      30.474  -6.296  -1.183  1.00  0.86           H  
ATOM   1187  N   VAL A  80      28.401  -7.763  -2.968  1.00  0.85           N  
ATOM   1188  CA  VAL A  80      27.853  -7.914  -4.308  1.00  0.85           C  
ATOM   1189  C   VAL A  80      26.419  -8.461  -4.308  1.00  0.85           C  
ATOM   1190  O   VAL A  80      26.034  -9.263  -5.159  1.00  0.85           O  
ATOM   1191  CB  VAL A  80      28.797  -8.719  -5.229  1.00  0.85           C  
ATOM   1192  CG1 VAL A  80      30.085  -7.916  -5.470  1.00  0.85           C  
ATOM   1193  CG2 VAL A  80      29.116 -10.066  -4.657  1.00  0.85           C  
ATOM   1194  H   VAL A  80      28.506  -8.601  -2.395  1.00  0.85           H  
ATOM   1195  HA  VAL A  80      27.807  -6.923  -4.758  1.00  0.85           H  
ATOM   1196  HB  VAL A  80      28.324  -8.826  -6.165  1.00  0.85           H  
ATOM   1197 1HG1 VAL A  80      30.734  -8.458  -6.154  1.00  0.85           H  
ATOM   1198 2HG1 VAL A  80      29.834  -6.946  -5.899  1.00  0.85           H  
ATOM   1199 3HG1 VAL A  80      30.603  -7.768  -4.528  1.00  0.85           H  
ATOM   1200 1HG2 VAL A  80      29.765 -10.611  -5.343  1.00  0.85           H  
ATOM   1201 2HG2 VAL A  80      29.622  -9.941  -3.708  1.00  0.85           H  
ATOM   1202 3HG2 VAL A  80      28.192 -10.619  -4.508  1.00  0.85           H  
ATOM   1203  N   GLN A  81      25.588  -7.948  -3.385  1.00  0.83           N  
ATOM   1204  CA  GLN A  81      24.168  -8.337  -3.260  1.00  0.83           C  
ATOM   1205  C   GLN A  81      23.350  -7.828  -4.453  1.00  0.83           C  
ATOM   1206  O   GLN A  81      22.192  -8.201  -4.649  1.00  0.83           O  
ATOM   1207  CB  GLN A  81      23.564  -7.808  -1.960  1.00  0.83           C  
ATOM   1208  CG  GLN A  81      24.117  -8.435  -0.695  1.00  0.83           C  
ATOM   1209  CD  GLN A  81      23.551  -7.812   0.593  1.00  0.83           C  
ATOM   1210  OE1 GLN A  81      22.338  -7.769   0.840  1.00  0.83           O  
ATOM   1211  NE2 GLN A  81      24.465  -7.314   1.411  1.00  0.83           N  
ATOM   1212  H   GLN A  81      25.973  -7.284  -2.725  1.00  0.83           H  
ATOM   1213  HA  GLN A  81      24.112  -9.426  -3.250  1.00  0.83           H  
ATOM   1214 1HB  GLN A  81      23.766  -6.758  -1.901  1.00  0.83           H  
ATOM   1215 2HB  GLN A  81      22.481  -7.939  -1.971  1.00  0.83           H  
ATOM   1216 1HG  GLN A  81      23.878  -9.499  -0.695  1.00  0.83           H  
ATOM   1217 2HG  GLN A  81      25.193  -8.299  -0.690  1.00  0.83           H  
ATOM   1218 1HE2 GLN A  81      24.219  -6.854   2.285  1.00  0.83           H  
ATOM   1219 2HE2 GLN A  81      25.447  -7.364   1.144  1.00  0.83           H  
ATOM   1220  N   CYS A  82      24.014  -7.061  -5.310  1.00  0.83           N  
ATOM   1221  CA  CYS A  82      23.518  -6.562  -6.577  1.00  0.83           C  
ATOM   1222  C   CYS A  82      23.259  -7.719  -7.547  1.00  0.83           C  
ATOM   1223  O   CYS A  82      22.561  -7.556  -8.542  1.00  0.83           O  
ATOM   1224  CB  CYS A  82      24.562  -5.630  -7.155  1.00  0.83           C  
ATOM   1225  SG  CYS A  82      26.058  -6.505  -7.539  1.00  0.83           S  
ATOM   1226  H   CYS A  82      24.951  -6.798  -5.052  1.00  0.83           H  
ATOM   1227  HA  CYS A  82      22.585  -6.030  -6.418  1.00  0.83           H  
ATOM   1228 1HB  CYS A  82      24.178  -5.165  -8.058  1.00  0.83           H  
ATOM   1229 2HB  CYS A  82      24.798  -4.839  -6.443  1.00  0.83           H  
ATOM   1230  HG  CYS A  82      25.454  -7.535  -8.147  1.00  0.83           H  
ATOM   1231  N   PHE A  83      23.770  -8.912  -7.218  1.00  0.86           N  
ATOM   1232  CA  PHE A  83      23.507 -10.089  -8.028  1.00  0.86           C  
ATOM   1233  C   PHE A  83      22.296 -10.877  -7.545  1.00  0.86           C  
ATOM   1234  O   PHE A  83      22.010 -11.944  -8.078  1.00  0.86           O  
ATOM   1235  CB  PHE A  83      24.712 -11.020  -8.072  1.00  0.86           C  
ATOM   1236  CG  PHE A  83      25.754 -10.455  -8.834  1.00  0.86           C  
ATOM   1237  CD1 PHE A  83      26.868 -10.011  -8.244  1.00  0.86           C  
ATOM   1238  CD2 PHE A  83      25.599 -10.327 -10.172  1.00  0.86           C  
ATOM   1239  CE1 PHE A  83      27.844  -9.431  -8.968  1.00  0.86           C  
ATOM   1240  CE2 PHE A  83      26.556  -9.761 -10.911  1.00  0.86           C  
ATOM   1241  CZ  PHE A  83      27.702  -9.297 -10.317  1.00  0.86           C  
ATOM   1242  H   PHE A  83      24.374  -9.003  -6.398  1.00  0.86           H  
ATOM   1243  HA  PHE A  83      23.312  -9.753  -9.042  1.00  0.86           H  
ATOM   1244 1HB  PHE A  83      25.083 -11.195  -7.058  1.00  0.86           H  
ATOM   1245 2HB  PHE A  83      24.436 -11.983  -8.508  1.00  0.86           H  
ATOM   1246  HD1 PHE A  83      26.961 -10.133  -7.177  1.00  0.86           H  
ATOM   1247  HD2 PHE A  83      24.681 -10.686 -10.643  1.00  0.86           H  
ATOM   1248  HE1 PHE A  83      28.738  -9.087  -8.474  1.00  0.86           H  
ATOM   1249  HE2 PHE A  83      26.395  -9.674 -11.971  1.00  0.86           H  
ATOM   1250  HZ  PHE A  83      28.489  -8.833 -10.908  1.00  0.86           H  
ATOM   1251  N   SER A  84      21.576 -10.361  -6.550  1.00  0.93           N  
ATOM   1252  CA  SER A  84      20.391 -11.047  -6.052  1.00  0.93           C  
ATOM   1253  C   SER A  84      19.350 -11.173  -7.153  1.00  0.93           C  
ATOM   1254  O   SER A  84      19.206 -10.284  -7.998  1.00  0.93           O  
ATOM   1255  CB  SER A  84      19.773 -10.272  -4.904  1.00  0.93           C  
ATOM   1256  OG  SER A  84      20.638 -10.185  -3.819  1.00  0.93           O  
ATOM   1257  H   SER A  84      21.851  -9.486  -6.106  1.00  0.93           H  
ATOM   1258  HA  SER A  84      20.668 -12.046  -5.717  1.00  0.93           H  
ATOM   1259 1HB  SER A  84      19.533  -9.284  -5.238  1.00  0.93           H  
ATOM   1260 2HB  SER A  84      18.844 -10.755  -4.603  1.00  0.93           H  
ATOM   1261  HG  SER A  84      21.303  -9.519  -4.073  1.00  0.93           H  
ATOM   1262  N   ARG A  85      18.596 -12.266  -7.136  1.00  1.05           N  
ATOM   1263  CA  ARG A  85      17.529 -12.404  -8.118  1.00  1.05           C  
ATOM   1264  C   ARG A  85      16.241 -11.802  -7.578  1.00  1.05           C  
ATOM   1265  O   ARG A  85      15.861 -12.048  -6.429  1.00  1.05           O  
ATOM   1266  CB  ARG A  85      17.274 -13.851  -8.491  1.00  1.05           C  
ATOM   1267  CG  ARG A  85      16.249 -14.057  -9.599  1.00  1.05           C  
ATOM   1268  CD  ARG A  85      16.052 -15.490  -9.907  1.00  1.05           C  
ATOM   1269  NE  ARG A  85      15.296 -15.686 -11.129  1.00  1.05           N  
ATOM   1270  CZ  ARG A  85      13.952 -15.751 -11.231  1.00  1.05           C  
ATOM   1271  NH1 ARG A  85      13.191 -15.618 -10.162  1.00  1.05           N  
ATOM   1272  NH2 ARG A  85      13.395 -15.950 -12.412  1.00  1.05           N  
ATOM   1273  H   ARG A  85      18.769 -12.993  -6.439  1.00  1.05           H  
ATOM   1274  HA  ARG A  85      17.811 -11.870  -9.025  1.00  1.05           H  
ATOM   1275 1HB  ARG A  85      18.183 -14.273  -8.862  1.00  1.05           H  
ATOM   1276 2HB  ARG A  85      16.974 -14.425  -7.616  1.00  1.05           H  
ATOM   1277 1HG  ARG A  85      15.288 -13.636  -9.303  1.00  1.05           H  
ATOM   1278 2HG  ARG A  85      16.598 -13.562 -10.508  1.00  1.05           H  
ATOM   1279 1HD  ARG A  85      17.008 -15.961 -10.031  1.00  1.05           H  
ATOM   1280 2HD  ARG A  85      15.518 -15.972  -9.091  1.00  1.05           H  
ATOM   1281  HE  ARG A  85      15.862 -15.796 -11.985  1.00  1.05           H  
ATOM   1282 1HH1 ARG A  85      13.615 -15.461  -9.260  1.00  1.05           H  
ATOM   1283 2HH1 ARG A  85      12.187 -15.665 -10.248  1.00  1.05           H  
ATOM   1284 1HH2 ARG A  85      13.977 -16.053 -13.235  1.00  1.05           H  
ATOM   1285 2HH2 ARG A  85      12.393 -15.998 -12.496  1.00  1.05           H  
ATOM   1286  N   TYR A  86      15.579 -10.997  -8.399  1.00  1.21           N  
ATOM   1287  CA  TYR A  86      14.307 -10.404  -8.017  1.00  1.21           C  
ATOM   1288  C   TYR A  86      13.216 -10.762  -9.028  1.00  1.21           C  
ATOM   1289  O   TYR A  86      13.516 -10.909 -10.211  1.00  1.21           O  
ATOM   1290  CB  TYR A  86      14.416  -8.870  -7.953  1.00  1.21           C  
ATOM   1291  CG  TYR A  86      15.233  -8.300  -6.818  1.00  1.21           C  
ATOM   1292  CD1 TYR A  86      16.599  -8.188  -6.912  1.00  1.21           C  
ATOM   1293  CD2 TYR A  86      14.581  -7.844  -5.681  1.00  1.21           C  
ATOM   1294  CE1 TYR A  86      17.309  -7.637  -5.873  1.00  1.21           C  
ATOM   1295  CE2 TYR A  86      15.292  -7.292  -4.636  1.00  1.21           C  
ATOM   1296  CZ  TYR A  86      16.657  -7.192  -4.734  1.00  1.21           C  
ATOM   1297  OH  TYR A  86      17.392  -6.654  -3.716  1.00  1.21           O  
ATOM   1298  H   TYR A  86      15.960 -10.812  -9.315  1.00  1.21           H  
ATOM   1299  HA  TYR A  86      14.063 -10.762  -7.031  1.00  1.21           H  
ATOM   1300 1HB  TYR A  86      14.854  -8.512  -8.880  1.00  1.21           H  
ATOM   1301 2HB  TYR A  86      13.416  -8.440  -7.896  1.00  1.21           H  
ATOM   1302  HD1 TYR A  86      17.123  -8.525  -7.806  1.00  1.21           H  
ATOM   1303  HD2 TYR A  86      13.506  -7.926  -5.615  1.00  1.21           H  
ATOM   1304  HE1 TYR A  86      18.387  -7.541  -5.956  1.00  1.21           H  
ATOM   1305  HE2 TYR A  86      14.775  -6.940  -3.740  1.00  1.21           H  
ATOM   1306  HH  TYR A  86      18.302  -6.571  -4.009  1.00  1.21           H  
ATOM   1307  N   PRO A  87      11.962 -10.945  -8.579  1.00  1.41           N  
ATOM   1308  CA  PRO A  87      10.758 -11.013  -9.387  1.00  1.41           C  
ATOM   1309  C   PRO A  87      10.605  -9.679 -10.091  1.00  1.41           C  
ATOM   1310  O   PRO A  87      11.009  -8.655  -9.551  1.00  1.41           O  
ATOM   1311  CB  PRO A  87       9.652 -11.220  -8.350  1.00  1.41           C  
ATOM   1312  CG  PRO A  87      10.345 -11.853  -7.166  1.00  1.41           C  
ATOM   1313  CD  PRO A  87      11.734 -11.255  -7.152  1.00  1.41           C  
ATOM   1314  HA  PRO A  87      10.823 -11.840 -10.099  1.00  1.41           H  
ATOM   1315 1HB  PRO A  87       9.195 -10.253  -8.103  1.00  1.41           H  
ATOM   1316 2HB  PRO A  87       8.853 -11.853  -8.772  1.00  1.41           H  
ATOM   1317 1HG  PRO A  87       9.785 -11.627  -6.241  1.00  1.41           H  
ATOM   1318 2HG  PRO A  87      10.354 -12.945  -7.270  1.00  1.41           H  
ATOM   1319 1HD  PRO A  87      11.785 -10.353  -6.555  1.00  1.41           H  
ATOM   1320 2HD  PRO A  87      12.411 -12.047  -6.785  1.00  1.41           H  
ATOM   1321  N   ASP A  88       9.981  -9.656 -11.264  1.00  1.61           N  
ATOM   1322  CA  ASP A  88       9.822  -8.368 -11.941  1.00  1.61           C  
ATOM   1323  C   ASP A  88       9.065  -7.323 -11.117  1.00  1.61           C  
ATOM   1324  O   ASP A  88       9.407  -6.137 -11.144  1.00  1.61           O  
ATOM   1325  CB  ASP A  88       9.184  -8.547 -13.311  1.00  1.61           C  
ATOM   1326  CG  ASP A  88      10.188  -9.088 -14.328  1.00  1.61           C  
ATOM   1327  OD1 ASP A  88      11.386  -9.032 -14.045  1.00  1.61           O  
ATOM   1328  OD2 ASP A  88       9.781  -9.544 -15.359  1.00  1.61           O  
ATOM   1329  H   ASP A  88       9.646 -10.508 -11.689  1.00  1.61           H  
ATOM   1330  HA  ASP A  88      10.809  -7.990 -12.134  1.00  1.61           H  
ATOM   1331 1HB  ASP A  88       8.344  -9.238 -13.242  1.00  1.61           H  
ATOM   1332 2HB  ASP A  88       8.797  -7.590 -13.667  1.00  1.61           H  
ATOM   1333  N   HIS A  89       8.094  -7.734 -10.325  1.00  1.76           N  
ATOM   1334  CA  HIS A  89       7.357  -6.752  -9.543  1.00  1.76           C  
ATOM   1335  C   HIS A  89       8.185  -6.124  -8.402  1.00  1.76           C  
ATOM   1336  O   HIS A  89       7.759  -5.129  -7.807  1.00  1.76           O  
ATOM   1337  CB  HIS A  89       6.077  -7.353  -8.981  1.00  1.76           C  
ATOM   1338  CG  HIS A  89       6.292  -8.408  -7.979  1.00  1.76           C  
ATOM   1339  ND1 HIS A  89       6.217  -9.758  -8.274  1.00  1.76           N  
ATOM   1340  CD2 HIS A  89       6.592  -8.324  -6.678  1.00  1.76           C  
ATOM   1341  CE1 HIS A  89       6.462 -10.450  -7.170  1.00  1.76           C  
ATOM   1342  NE2 HIS A  89       6.701  -9.596  -6.203  1.00  1.76           N  
ATOM   1343  H   HIS A  89       7.851  -8.713 -10.285  1.00  1.76           H  
ATOM   1344  HA  HIS A  89       7.063  -5.935 -10.202  1.00  1.76           H  
ATOM   1345 1HB  HIS A  89       5.495  -6.562  -8.514  1.00  1.76           H  
ATOM   1346 2HB  HIS A  89       5.479  -7.767  -9.790  1.00  1.76           H  
ATOM   1347  HD2 HIS A  89       6.735  -7.410  -6.101  1.00  1.76           H  
ATOM   1348  HE1 HIS A  89       6.475 -11.536  -7.079  1.00  1.76           H  
ATOM   1349  HE2 HIS A  89       6.937  -9.793  -5.220  1.00  1.76           H  
ATOM   1350  N   MET A  90       9.351  -6.708  -8.077  1.00  1.83           N  
ATOM   1351  CA  MET A  90      10.195  -6.159  -7.027  1.00  1.83           C  
ATOM   1352  C   MET A  90      11.312  -5.304  -7.606  1.00  1.83           C  
ATOM   1353  O   MET A  90      12.125  -4.756  -6.863  1.00  1.83           O  
ATOM   1354  CB  MET A  90      10.832  -7.230  -6.131  1.00  1.83           C  
ATOM   1355  CG  MET A  90       9.881  -8.054  -5.308  1.00  1.83           C  
ATOM   1356  SD  MET A  90      10.699  -9.276  -4.163  1.00  1.83           S  
ATOM   1357  CE  MET A  90      11.520  -8.275  -2.911  1.00  1.83           C  
ATOM   1358  H   MET A  90       9.694  -7.513  -8.597  1.00  1.83           H  
ATOM   1359  HA  MET A  90       9.579  -5.536  -6.397  1.00  1.83           H  
ATOM   1360 1HB  MET A  90      11.385  -7.918  -6.765  1.00  1.83           H  
ATOM   1361 2HB  MET A  90      11.537  -6.759  -5.451  1.00  1.83           H  
ATOM   1362 1HG  MET A  90       9.218  -7.419  -4.763  1.00  1.83           H  
ATOM   1363 2HG  MET A  90       9.288  -8.628  -6.005  1.00  1.83           H  
ATOM   1364 1HE  MET A  90      12.013  -8.923  -2.199  1.00  1.83           H  
ATOM   1365 2HE  MET A  90      12.253  -7.628  -3.387  1.00  1.83           H  
ATOM   1366 3HE  MET A  90      10.814  -7.675  -2.390  1.00  1.83           H  
ATOM   1367  N   LYS A  91      11.363  -5.144  -8.929  1.00  1.80           N  
ATOM   1368  CA  LYS A  91      12.481  -4.405  -9.508  1.00  1.80           C  
ATOM   1369  C   LYS A  91      12.493  -2.949  -9.050  1.00  1.80           C  
ATOM   1370  O   LYS A  91      13.556  -2.378  -8.823  1.00  1.80           O  
ATOM   1371  CB  LYS A  91      12.433  -4.491 -11.025  1.00  1.80           C  
ATOM   1372  CG  LYS A  91      12.568  -5.908 -11.540  1.00  1.80           C  
ATOM   1373  CD  LYS A  91      13.931  -6.497 -11.385  1.00  1.80           C  
ATOM   1374  CE  LYS A  91      13.963  -7.964 -11.896  1.00  1.80           C  
ATOM   1375  NZ  LYS A  91      13.545  -8.087 -13.342  1.00  1.80           N  
ATOM   1376  H   LYS A  91      10.662  -5.561  -9.546  1.00  1.80           H  
ATOM   1377  HA  LYS A  91      13.409  -4.869  -9.171  1.00  1.80           H  
ATOM   1378 1HB  LYS A  91      11.486  -4.090 -11.386  1.00  1.80           H  
ATOM   1379 2HB  LYS A  91      13.237  -3.888 -11.457  1.00  1.80           H  
ATOM   1380 1HG  LYS A  91      11.914  -6.515 -10.936  1.00  1.80           H  
ATOM   1381 2HG  LYS A  91      12.254  -5.969 -12.586  1.00  1.80           H  
ATOM   1382 1HD  LYS A  91      14.651  -5.905 -11.933  1.00  1.80           H  
ATOM   1383 2HD  LYS A  91      14.208  -6.486 -10.334  1.00  1.80           H  
ATOM   1384 1HE  LYS A  91      14.981  -8.332 -11.797  1.00  1.80           H  
ATOM   1385 2HE  LYS A  91      13.304  -8.579 -11.286  1.00  1.80           H  
ATOM   1386 1HZ  LYS A  91      13.588  -9.045 -13.648  1.00  1.80           H  
ATOM   1387 2HZ  LYS A  91      12.579  -7.783 -13.480  1.00  1.80           H  
ATOM   1388 3HZ  LYS A  91      14.161  -7.509 -13.908  1.00  1.80           H  
ATOM   1389  N   GLN A  92      11.309  -2.371  -8.828  1.00  1.67           N  
ATOM   1390  CA  GLN A  92      11.178  -0.982  -8.378  1.00  1.67           C  
ATOM   1391  C   GLN A  92      11.730  -0.770  -6.967  1.00  1.67           C  
ATOM   1392  O   GLN A  92      11.892   0.364  -6.531  1.00  1.67           O  
ATOM   1393  CB  GLN A  92       9.734  -0.498  -8.432  1.00  1.67           C  
ATOM   1394  CG  GLN A  92       8.844  -1.117  -7.411  1.00  1.67           C  
ATOM   1395  CD  GLN A  92       7.412  -0.692  -7.548  1.00  1.67           C  
ATOM   1396  OE1 GLN A  92       7.108   0.501  -7.649  1.00  1.67           O  
ATOM   1397  NE2 GLN A  92       6.506  -1.666  -7.556  1.00  1.67           N  
ATOM   1398  H   GLN A  92      10.472  -2.907  -9.006  1.00  1.67           H  
ATOM   1399  HA  GLN A  92      11.749  -0.361  -9.058  1.00  1.67           H  
ATOM   1400 1HB  GLN A  92       9.711   0.584  -8.289  1.00  1.67           H  
ATOM   1401 2HB  GLN A  92       9.318  -0.711  -9.416  1.00  1.67           H  
ATOM   1402 1HG  GLN A  92       8.897  -2.205  -7.504  1.00  1.67           H  
ATOM   1403 2HG  GLN A  92       9.193  -0.798  -6.429  1.00  1.67           H  
ATOM   1404 1HE2 GLN A  92       5.535  -1.445  -7.643  1.00  1.67           H  
ATOM   1405 2HE2 GLN A  92       6.800  -2.628  -7.480  1.00  1.67           H  
ATOM   1406  N   HIS A  93      11.985  -1.858  -6.243  1.00  1.51           N  
ATOM   1407  CA  HIS A  93      12.515  -1.812  -4.897  1.00  1.51           C  
ATOM   1408  C   HIS A  93      14.017  -2.149  -4.905  1.00  1.51           C  
ATOM   1409  O   HIS A  93      14.689  -2.126  -3.871  1.00  1.51           O  
ATOM   1410  CB  HIS A  93      11.762  -2.856  -4.051  1.00  1.51           C  
ATOM   1411  CG  HIS A  93      10.288  -2.595  -3.881  1.00  1.51           C  
ATOM   1412  ND1 HIS A  93       9.773  -1.824  -2.864  1.00  1.51           N  
ATOM   1413  CD2 HIS A  93       9.232  -2.995  -4.614  1.00  1.51           C  
ATOM   1414  CE1 HIS A  93       8.455  -1.763  -2.997  1.00  1.51           C  
ATOM   1415  NE2 HIS A  93       8.109  -2.466  -4.039  1.00  1.51           N  
ATOM   1416  H   HIS A  93      11.855  -2.784  -6.647  1.00  1.51           H  
ATOM   1417  HA  HIS A  93      12.381  -0.821  -4.470  1.00  1.51           H  
ATOM   1418 1HB  HIS A  93      11.870  -3.832  -4.523  1.00  1.51           H  
ATOM   1419 2HB  HIS A  93      12.200  -2.941  -3.078  1.00  1.51           H  
ATOM   1420  HD2 HIS A  93       9.260  -3.608  -5.493  1.00  1.51           H  
ATOM   1421  HE1 HIS A  93       7.780  -1.228  -2.356  1.00  1.51           H  
ATOM   1422  HE2 HIS A  93       7.161  -2.596  -4.370  1.00  1.51           H  
ATOM   1423  N   ASP A  94      14.574  -2.466  -6.074  1.00  1.34           N  
ATOM   1424  CA  ASP A  94      15.942  -2.961  -6.091  1.00  1.34           C  
ATOM   1425  C   ASP A  94      17.030  -1.902  -6.042  1.00  1.34           C  
ATOM   1426  O   ASP A  94      17.672  -1.575  -7.049  1.00  1.34           O  
ATOM   1427  CB  ASP A  94      16.140  -3.858  -7.307  1.00  1.34           C  
ATOM   1428  CG  ASP A  94      17.515  -4.511  -7.376  1.00  1.34           C  
ATOM   1429  OD1 ASP A  94      18.437  -4.082  -6.681  1.00  1.34           O  
ATOM   1430  OD2 ASP A  94      17.654  -5.435  -8.132  1.00  1.34           O  
ATOM   1431  H   ASP A  94      14.056  -2.413  -6.950  1.00  1.34           H  
ATOM   1432  HA  ASP A  94      16.065  -3.595  -5.211  1.00  1.34           H  
ATOM   1433 1HB  ASP A  94      15.378  -4.645  -7.294  1.00  1.34           H  
ATOM   1434 2HB  ASP A  94      15.979  -3.273  -8.216  1.00  1.34           H  
ATOM   1435  N   PHE A  95      17.311  -1.475  -4.816  1.00  1.20           N  
ATOM   1436  CA  PHE A  95      18.319  -0.464  -4.513  1.00  1.20           C  
ATOM   1437  C   PHE A  95      19.698  -0.792  -5.061  1.00  1.20           C  
ATOM   1438  O   PHE A  95      20.362   0.059  -5.675  1.00  1.20           O  
ATOM   1439  CB  PHE A  95      18.501  -0.282  -3.007  1.00  1.20           C  
ATOM   1440  CG  PHE A  95      19.641   0.644  -2.710  1.00  1.20           C  
ATOM   1441  CD1 PHE A  95      19.473   2.006  -2.735  1.00  1.20           C  
ATOM   1442  CD2 PHE A  95      20.912   0.143  -2.461  1.00  1.20           C  
ATOM   1443  CE1 PHE A  95      20.547   2.837  -2.516  1.00  1.20           C  
ATOM   1444  CE2 PHE A  95      21.967   0.987  -2.257  1.00  1.20           C  
ATOM   1445  CZ  PHE A  95      21.786   2.319  -2.283  1.00  1.20           C  
ATOM   1446  H   PHE A  95      16.695  -1.823  -4.080  1.00  1.20           H  
ATOM   1447  HA  PHE A  95      17.985   0.480  -4.940  1.00  1.20           H  
ATOM   1448 1HB  PHE A  95      17.616   0.138  -2.579  1.00  1.20           H  
ATOM   1449 2HB  PHE A  95      18.690  -1.240  -2.526  1.00  1.20           H  
ATOM   1450  HD1 PHE A  95      18.481   2.419  -2.938  1.00  1.20           H  
ATOM   1451  HD2 PHE A  95      21.068  -0.935  -2.443  1.00  1.20           H  
ATOM   1452  HE1 PHE A  95      20.414   3.904  -2.532  1.00  1.20           H  
ATOM   1453  HE2 PHE A  95      22.949   0.603  -2.085  1.00  1.20           H  
ATOM   1454  HZ  PHE A  95      22.630   2.968  -2.121  1.00  1.20           H  
ATOM   1455  N   PHE A  96      20.142  -2.021  -4.811  1.00  1.08           N  
ATOM   1456  CA  PHE A  96      21.510  -2.397  -5.105  1.00  1.08           C  
ATOM   1457  C   PHE A  96      21.817  -2.257  -6.578  1.00  1.08           C  
ATOM   1458  O   PHE A  96      22.886  -1.775  -6.947  1.00  1.08           O  
ATOM   1459  CB  PHE A  96      21.720  -3.862  -4.762  1.00  1.08           C  
ATOM   1460  CG  PHE A  96      21.639  -4.247  -3.315  1.00  1.08           C  
ATOM   1461  CD1 PHE A  96      20.492  -4.878  -2.845  1.00  1.08           C  
ATOM   1462  CD2 PHE A  96      22.681  -4.040  -2.442  1.00  1.08           C  
ATOM   1463  CE1 PHE A  96      20.381  -5.285  -1.528  1.00  1.08           C  
ATOM   1464  CE2 PHE A  96      22.576  -4.449  -1.110  1.00  1.08           C  
ATOM   1465  CZ  PHE A  96      21.423  -5.071  -0.661  1.00  1.08           C  
ATOM   1466  H   PHE A  96      19.513  -2.691  -4.388  1.00  1.08           H  
ATOM   1467  HA  PHE A  96      22.189  -1.761  -4.537  1.00  1.08           H  
ATOM   1468 1HB  PHE A  96      20.991  -4.462  -5.316  1.00  1.08           H  
ATOM   1469 2HB  PHE A  96      22.703  -4.140  -5.112  1.00  1.08           H  
ATOM   1470  HD1 PHE A  96      19.668  -5.052  -3.540  1.00  1.08           H  
ATOM   1471  HD2 PHE A  96      23.593  -3.561  -2.804  1.00  1.08           H  
ATOM   1472  HE1 PHE A  96      19.470  -5.779  -1.181  1.00  1.08           H  
ATOM   1473  HE2 PHE A  96      23.403  -4.291  -0.418  1.00  1.08           H  
ATOM   1474  HZ  PHE A  96      21.344  -5.394   0.379  1.00  1.08           H  
ATOM   1475  N   LYS A  97      20.874  -2.640  -7.440  1.00  1.01           N  
ATOM   1476  CA  LYS A  97      21.144  -2.514  -8.859  1.00  1.01           C  
ATOM   1477  C   LYS A  97      20.856  -1.095  -9.332  1.00  1.01           C  
ATOM   1478  O   LYS A  97      21.542  -0.583 -10.210  1.00  1.01           O  
ATOM   1479  CB  LYS A  97      20.311  -3.489  -9.668  1.00  1.01           C  
ATOM   1480  CG  LYS A  97      20.635  -4.944  -9.449  1.00  1.01           C  
ATOM   1481  CD  LYS A  97      19.772  -5.785 -10.347  1.00  1.01           C  
ATOM   1482  CE  LYS A  97      19.929  -7.243 -10.084  1.00  1.01           C  
ATOM   1483  NZ  LYS A  97      18.948  -7.998 -10.842  1.00  1.01           N  
ATOM   1484  H   LYS A  97      19.983  -3.049  -7.118  1.00  1.01           H  
ATOM   1485  HA  LYS A  97      22.197  -2.727  -9.036  1.00  1.01           H  
ATOM   1486 1HB  LYS A  97      19.257  -3.348  -9.423  1.00  1.01           H  
ATOM   1487 2HB  LYS A  97      20.429  -3.278 -10.722  1.00  1.01           H  
ATOM   1488 1HG  LYS A  97      21.680  -5.152  -9.614  1.00  1.01           H  
ATOM   1489 2HG  LYS A  97      20.399  -5.202  -8.414  1.00  1.01           H  
ATOM   1490 1HD  LYS A  97      18.729  -5.504 -10.234  1.00  1.01           H  
ATOM   1491 2HD  LYS A  97      20.059  -5.601 -11.376  1.00  1.01           H  
ATOM   1492 1HE  LYS A  97      20.920  -7.564 -10.382  1.00  1.01           H  
ATOM   1493 2HE  LYS A  97      19.791  -7.445  -9.016  1.00  1.01           H  
ATOM   1494 1HZ  LYS A  97      19.064  -8.985 -10.653  1.00  1.01           H  
ATOM   1495 2HZ  LYS A  97      18.032  -7.699 -10.552  1.00  1.01           H  
ATOM   1496 3HZ  LYS A  97      19.068  -7.827 -11.823  1.00  1.01           H  
ATOM   1497  N   SER A  98      19.878  -0.412  -8.717  1.00  0.97           N  
ATOM   1498  CA  SER A  98      19.532   0.940  -9.165  1.00  0.97           C  
ATOM   1499  C   SER A  98      20.658   1.942  -8.954  1.00  0.97           C  
ATOM   1500  O   SER A  98      20.724   2.964  -9.633  1.00  0.97           O  
ATOM   1501  CB  SER A  98      18.317   1.441  -8.438  1.00  0.97           C  
ATOM   1502  OG  SER A  98      18.590   1.731  -7.086  1.00  0.97           O  
ATOM   1503  H   SER A  98      19.323  -0.848  -7.974  1.00  0.97           H  
ATOM   1504  HA  SER A  98      19.310   0.895 -10.232  1.00  0.97           H  
ATOM   1505 1HB  SER A  98      17.923   2.324  -8.935  1.00  0.97           H  
ATOM   1506 2HB  SER A  98      17.574   0.673  -8.484  1.00  0.97           H  
ATOM   1507  HG  SER A  98      19.187   1.012  -6.765  1.00  0.97           H  
ATOM   1508  N   ALA A  99      21.570   1.623  -8.042  1.00  0.95           N  
ATOM   1509  CA  ALA A  99      22.719   2.460  -7.757  1.00  0.95           C  
ATOM   1510  C   ALA A  99      23.815   2.299  -8.826  1.00  0.95           C  
ATOM   1511  O   ALA A  99      24.802   3.041  -8.846  1.00  0.95           O  
ATOM   1512  CB  ALA A  99      23.260   2.095  -6.385  1.00  0.95           C  
ATOM   1513  H   ALA A  99      21.423   0.783  -7.482  1.00  0.95           H  
ATOM   1514  HA  ALA A  99      22.396   3.501  -7.758  1.00  0.95           H  
ATOM   1515 1HB  ALA A  99      24.112   2.730  -6.141  1.00  0.95           H  
ATOM   1516 2HB  ALA A  99      22.475   2.232  -5.636  1.00  0.95           H  
ATOM   1517 3HB  ALA A  99      23.570   1.049  -6.394  1.00  0.95           H  
ATOM   1518  N   MET A 100      23.673   1.313  -9.694  1.00  0.94           N  
ATOM   1519  CA  MET A 100      24.679   1.048 -10.690  1.00  0.94           C  
ATOM   1520  C   MET A 100      24.297   1.747 -11.999  1.00  0.94           C  
ATOM   1521  O   MET A 100      23.125   2.017 -12.233  1.00  0.94           O  
ATOM   1522  CB  MET A 100      24.803  -0.458 -10.834  1.00  0.94           C  
ATOM   1523  CG  MET A 100      24.985  -1.103  -9.465  1.00  0.94           C  
ATOM   1524  SD  MET A 100      26.427  -0.586  -8.555  1.00  0.94           S  
ATOM   1525  CE  MET A 100      27.663  -1.386  -9.438  1.00  0.94           C  
ATOM   1526  H   MET A 100      22.842   0.724  -9.680  1.00  0.94           H  
ATOM   1527  HA  MET A 100      25.625   1.433 -10.333  1.00  0.94           H  
ATOM   1528 1HB  MET A 100      23.897  -0.867 -11.287  1.00  0.94           H  
ATOM   1529 2HB  MET A 100      25.642  -0.716 -11.467  1.00  0.94           H  
ATOM   1530 1HG  MET A 100      24.110  -0.862  -8.868  1.00  0.94           H  
ATOM   1531 2HG  MET A 100      25.024  -2.168  -9.557  1.00  0.94           H  
ATOM   1532 1HE  MET A 100      28.607  -1.216  -8.964  1.00  0.94           H  
ATOM   1533 2HE  MET A 100      27.447  -2.446  -9.449  1.00  0.94           H  
ATOM   1534 3HE  MET A 100      27.681  -1.004 -10.432  1.00  0.94           H  
ATOM   1535  N   PRO A 101      25.265   2.093 -12.844  1.00  0.93           N  
ATOM   1536  CA  PRO A 101      26.710   2.073 -12.699  1.00  0.93           C  
ATOM   1537  C   PRO A 101      27.283   3.339 -12.070  1.00  0.93           C  
ATOM   1538  O   PRO A 101      28.241   3.885 -12.610  1.00  0.93           O  
ATOM   1539  CB  PRO A 101      27.156   2.000 -14.152  1.00  0.93           C  
ATOM   1540  CG  PRO A 101      26.110   2.825 -14.883  1.00  0.93           C  
ATOM   1541  CD  PRO A 101      24.807   2.555 -14.151  1.00  0.93           C  
ATOM   1542  HA  PRO A 101      27.032   1.180 -12.150  1.00  0.93           H  
ATOM   1543 1HB  PRO A 101      28.167   2.425 -14.250  1.00  0.93           H  
ATOM   1544 2HB  PRO A 101      27.228   0.963 -14.478  1.00  0.93           H  
ATOM   1545 1HG  PRO A 101      26.390   3.888 -14.855  1.00  0.93           H  
ATOM   1546 2HG  PRO A 101      26.069   2.536 -15.937  1.00  0.93           H  
ATOM   1547 1HD  PRO A 101      24.239   3.491 -14.029  1.00  0.93           H  
ATOM   1548 2HD  PRO A 101      24.203   1.784 -14.647  1.00  0.93           H  
ATOM   1549  N   GLU A 102      26.748   3.818 -10.947  1.00  0.92           N  
ATOM   1550  CA  GLU A 102      27.350   4.996 -10.345  1.00  0.92           C  
ATOM   1551  C   GLU A 102      28.148   4.495  -9.168  1.00  0.92           C  
ATOM   1552  O   GLU A 102      29.185   5.057  -8.800  1.00  0.92           O  
ATOM   1553  CB  GLU A 102      26.302   6.020  -9.933  1.00  0.92           C  
ATOM   1554  CG  GLU A 102      25.463   6.564 -11.107  1.00  0.92           C  
ATOM   1555  CD  GLU A 102      24.497   7.705 -10.734  1.00  0.92           C  
ATOM   1556  OE1 GLU A 102      24.710   8.370  -9.731  1.00  0.92           O  
ATOM   1557  OE2 GLU A 102      23.553   7.910 -11.460  1.00  0.92           O  
ATOM   1558  H   GLU A 102      25.957   3.398 -10.466  1.00  0.92           H  
ATOM   1559  HA  GLU A 102      28.033   5.466 -11.051  1.00  0.92           H  
ATOM   1560 1HB  GLU A 102      25.635   5.592  -9.185  1.00  0.92           H  
ATOM   1561 2HB  GLU A 102      26.809   6.854  -9.491  1.00  0.92           H  
ATOM   1562 1HG  GLU A 102      26.143   6.919 -11.881  1.00  0.92           H  
ATOM   1563 2HG  GLU A 102      24.889   5.734 -11.527  1.00  0.92           H  
ATOM   1564  N   GLY A 103      27.659   3.384  -8.634  1.00  0.89           N  
ATOM   1565  CA  GLY A 103      28.262   2.686  -7.525  1.00  0.89           C  
ATOM   1566  C   GLY A 103      27.644   3.009  -6.184  1.00  0.89           C  
ATOM   1567  O   GLY A 103      26.884   3.981  -6.029  1.00  0.89           O  
ATOM   1568  H   GLY A 103      26.772   3.044  -8.990  1.00  0.89           H  
ATOM   1569 1HA  GLY A 103      28.183   1.618  -7.703  1.00  0.89           H  
ATOM   1570 2HA  GLY A 103      29.328   2.907  -7.493  1.00  0.89           H  
ATOM   1571  N   TYR A 104      28.023   2.194  -5.208  1.00  0.87           N  
ATOM   1572  CA  TYR A 104      27.543   2.310  -3.841  1.00  0.87           C  
ATOM   1573  C   TYR A 104      28.604   2.006  -2.804  1.00  0.87           C  
ATOM   1574  O   TYR A 104      29.620   1.361  -3.075  1.00  0.87           O  
ATOM   1575  CB  TYR A 104      26.299   1.433  -3.600  1.00  0.87           C  
ATOM   1576  CG  TYR A 104      26.446  -0.099  -3.820  1.00  0.87           C  
ATOM   1577  CD1 TYR A 104      26.923  -0.929  -2.819  1.00  0.87           C  
ATOM   1578  CD2 TYR A 104      26.009  -0.665  -5.012  1.00  0.87           C  
ATOM   1579  CE1 TYR A 104      26.984  -2.311  -3.014  1.00  0.87           C  
ATOM   1580  CE2 TYR A 104      26.060  -2.043  -5.208  1.00  0.87           C  
ATOM   1581  CZ  TYR A 104      26.549  -2.866  -4.211  1.00  0.87           C  
ATOM   1582  OH  TYR A 104      26.591  -4.241  -4.390  1.00  0.87           O  
ATOM   1583  H   TYR A 104      28.672   1.446  -5.463  1.00  0.87           H  
ATOM   1584  HA  TYR A 104      27.247   3.341  -3.675  1.00  0.87           H  
ATOM   1585 1HB  TYR A 104      25.958   1.589  -2.580  1.00  0.87           H  
ATOM   1586 2HB  TYR A 104      25.497   1.781  -4.244  1.00  0.87           H  
ATOM   1587  HD1 TYR A 104      27.254  -0.493  -1.876  1.00  0.87           H  
ATOM   1588  HD2 TYR A 104      25.610  -0.023  -5.791  1.00  0.87           H  
ATOM   1589  HE1 TYR A 104      27.364  -2.954  -2.228  1.00  0.87           H  
ATOM   1590  HE2 TYR A 104      25.706  -2.471  -6.147  1.00  0.87           H  
ATOM   1591  HH  TYR A 104      27.336  -4.627  -3.875  1.00  0.87           H  
ATOM   1592  N   VAL A 105      28.358   2.499  -1.599  1.00  0.84           N  
ATOM   1593  CA  VAL A 105      29.245   2.279  -0.474  1.00  0.84           C  
ATOM   1594  C   VAL A 105      28.533   1.588   0.659  1.00  0.84           C  
ATOM   1595  O   VAL A 105      27.417   1.947   1.045  1.00  0.84           O  
ATOM   1596  CB  VAL A 105      29.832   3.607   0.043  1.00  0.84           C  
ATOM   1597  CG1 VAL A 105      28.707   4.556   0.427  1.00  0.84           C  
ATOM   1598  CG2 VAL A 105      30.739   3.357   1.244  1.00  0.84           C  
ATOM   1599  H   VAL A 105      27.501   3.026  -1.454  1.00  0.84           H  
ATOM   1600  HA  VAL A 105      30.061   1.654  -0.810  1.00  0.84           H  
ATOM   1601  HB  VAL A 105      30.413   4.056  -0.735  1.00  0.84           H  
ATOM   1602 1HG1 VAL A 105      29.123   5.498   0.777  1.00  0.84           H  
ATOM   1603 2HG1 VAL A 105      28.074   4.743  -0.441  1.00  0.84           H  
ATOM   1604 3HG1 VAL A 105      28.114   4.104   1.217  1.00  0.84           H  
ATOM   1605 1HG2 VAL A 105      31.145   4.298   1.577  1.00  0.84           H  
ATOM   1606 2HG2 VAL A 105      30.179   2.910   2.059  1.00  0.84           H  
ATOM   1607 3HG2 VAL A 105      31.551   2.689   0.954  1.00  0.84           H  
ATOM   1608  N   GLN A 106      29.206   0.604   1.215  1.00  0.82           N  
ATOM   1609  CA  GLN A 106      28.654  -0.145   2.305  1.00  0.82           C  
ATOM   1610  C   GLN A 106      29.476   0.032   3.554  1.00  0.82           C  
ATOM   1611  O   GLN A 106      30.696   0.205   3.501  1.00  0.82           O  
ATOM   1612  CB  GLN A 106      28.616  -1.632   1.991  1.00  0.82           C  
ATOM   1613  CG  GLN A 106      27.802  -2.040   0.820  1.00  0.82           C  
ATOM   1614  CD  GLN A 106      27.910  -3.505   0.681  1.00  0.82           C  
ATOM   1615  OE1 GLN A 106      28.972  -4.029   1.074  1.00  0.82           O  
ATOM   1616  NE2 GLN A 106      26.890  -4.196   0.175  1.00  0.82           N  
ATOM   1617  H   GLN A 106      30.124   0.381   0.851  1.00  0.82           H  
ATOM   1618  HA  GLN A 106      27.652   0.213   2.492  1.00  0.82           H  
ATOM   1619 1HB  GLN A 106      29.627  -1.986   1.836  1.00  0.82           H  
ATOM   1620 2HB  GLN A 106      28.217  -2.158   2.861  1.00  0.82           H  
ATOM   1621 1HG  GLN A 106      26.770  -1.772   0.986  1.00  0.82           H  
ATOM   1622 2HG  GLN A 106      28.193  -1.566  -0.072  1.00  0.82           H  
ATOM   1623 1HE2 GLN A 106      26.964  -5.220   0.110  1.00  0.82           H  
ATOM   1624 2HE2 GLN A 106      26.055  -3.731  -0.119  1.00  0.82           H  
ATOM   1625  N   GLU A 107      28.811  -0.118   4.680  1.00  0.80           N  
ATOM   1626  CA  GLU A 107      29.470  -0.118   5.969  1.00  0.80           C  
ATOM   1627  C   GLU A 107      28.865  -1.199   6.850  1.00  0.80           C  
ATOM   1628  O   GLU A 107      27.643  -1.366   6.906  1.00  0.80           O  
ATOM   1629  CB  GLU A 107      29.368   1.264   6.621  1.00  0.80           C  
ATOM   1630  CG  GLU A 107      30.076   1.394   7.963  1.00  0.80           C  
ATOM   1631  CD  GLU A 107      30.017   2.791   8.534  1.00  0.80           C  
ATOM   1632  OE1 GLU A 107      29.486   3.660   7.890  1.00  0.80           O  
ATOM   1633  OE2 GLU A 107      30.513   2.987   9.634  1.00  0.80           O  
ATOM   1634  H   GLU A 107      27.797  -0.201   4.628  1.00  0.80           H  
ATOM   1635  HA  GLU A 107      30.521  -0.353   5.828  1.00  0.80           H  
ATOM   1636 1HB  GLU A 107      29.793   2.009   5.948  1.00  0.80           H  
ATOM   1637 2HB  GLU A 107      28.315   1.517   6.767  1.00  0.80           H  
ATOM   1638 1HG  GLU A 107      29.616   0.704   8.673  1.00  0.80           H  
ATOM   1639 2HG  GLU A 107      31.117   1.095   7.836  1.00  0.80           H  
ATOM   1640  N   ARG A 108      29.728  -1.953   7.518  1.00  0.79           N  
ATOM   1641  CA  ARG A 108      29.282  -3.037   8.394  1.00  0.79           C  
ATOM   1642  C   ARG A 108      29.994  -2.973   9.719  1.00  0.79           C  
ATOM   1643  O   ARG A 108      30.774  -2.023   9.843  1.00  0.79           O  
ATOM   1644  CB  ARG A 108      29.597  -4.419   7.819  1.00  0.79           C  
ATOM   1645  CG  ARG A 108      28.896  -4.905   6.584  1.00  0.79           C  
ATOM   1646  CD  ARG A 108      29.596  -6.130   6.019  1.00  0.79           C  
ATOM   1647  NE  ARG A 108      30.851  -5.753   5.337  1.00  0.79           N  
ATOM   1648  CZ  ARG A 108      30.918  -5.468   4.017  1.00  0.79           C  
ATOM   1649  NH1 ARG A 108      29.839  -5.594   3.289  1.00  0.79           N  
ATOM   1650  NH2 ARG A 108      32.039  -5.059   3.459  1.00  0.79           N  
ATOM   1651  H   ARG A 108      30.723  -1.744   7.420  1.00  0.79           H  
ATOM   1652  HA  ARG A 108      28.211  -2.948   8.568  1.00  0.79           H  
ATOM   1653 1HB  ARG A 108      30.643  -4.520   7.683  1.00  0.79           H  
ATOM   1654 2HB  ARG A 108      29.329  -5.147   8.589  1.00  0.79           H  
ATOM   1655 1HG  ARG A 108      27.901  -5.191   6.860  1.00  0.79           H  
ATOM   1656 2HG  ARG A 108      28.870  -4.125   5.828  1.00  0.79           H  
ATOM   1657 1HD  ARG A 108      29.838  -6.824   6.826  1.00  0.79           H  
ATOM   1658 2HD  ARG A 108      28.949  -6.631   5.295  1.00  0.79           H  
ATOM   1659  HE  ARG A 108      31.681  -5.577   5.892  1.00  0.79           H  
ATOM   1660 1HH1 ARG A 108      28.987  -5.925   3.714  1.00  0.79           H  
ATOM   1661 2HH1 ARG A 108      29.838  -5.331   2.301  1.00  0.79           H  
ATOM   1662 1HH2 ARG A 108      32.884  -4.969   4.009  1.00  0.79           H  
ATOM   1663 2HH2 ARG A 108      32.050  -4.849   2.471  1.00  0.79           H  
ATOM   1664  N   THR A 109      29.170  -3.310  10.706  1.00  0.78           N  
ATOM   1665  CA  THR A 109      29.775  -4.018  11.813  1.00  0.78           C  
ATOM   1666  C   THR A 109      29.285  -5.454  11.976  1.00  0.78           C  
ATOM   1667  O   THR A 109      28.125  -5.779  11.684  1.00  0.78           O  
ATOM   1668  CB  THR A 109      29.542  -3.240  13.111  1.00  0.78           C  
ATOM   1669  OG1 THR A 109      28.134  -3.045  13.308  1.00  0.78           O  
ATOM   1670  CG2 THR A 109      30.260  -1.900  13.084  1.00  0.78           C  
ATOM   1671  H   THR A 109      28.572  -2.561  11.021  1.00  0.78           H  
ATOM   1672  HA  THR A 109      30.837  -4.053  11.624  1.00  0.78           H  
ATOM   1673  HB  THR A 109      29.935  -3.828  13.946  1.00  0.78           H  
ATOM   1674  HG1 THR A 109      27.996  -2.580  14.137  1.00  0.78           H  
ATOM   1675 1HG2 THR A 109      30.093  -1.378  14.023  1.00  0.78           H  
ATOM   1676 2HG2 THR A 109      31.326  -2.073  12.949  1.00  0.78           H  
ATOM   1677 3HG2 THR A 109      29.884  -1.295  12.261  1.00  0.78           H  
ATOM   1678  N   ILE A 110      30.202  -6.310  12.440  1.00  0.78           N  
ATOM   1679  CA  ILE A 110      29.888  -7.708  12.709  1.00  0.78           C  
ATOM   1680  C   ILE A 110      30.320  -8.099  14.116  1.00  0.78           C  
ATOM   1681  O   ILE A 110      31.517  -8.109  14.424  1.00  0.78           O  
ATOM   1682  CB  ILE A 110      30.614  -8.644  11.748  1.00  0.78           C  
ATOM   1683  CG1 ILE A 110      30.298  -8.297  10.290  1.00  0.78           C  
ATOM   1684  CG2 ILE A 110      30.135 -10.020  12.078  1.00  0.78           C  
ATOM   1685  CD1 ILE A 110      31.155  -9.060   9.295  1.00  0.78           C  
ATOM   1686  H   ILE A 110      31.134  -5.948  12.636  1.00  0.78           H  
ATOM   1687  HA  ILE A 110      28.815  -7.856  12.623  1.00  0.78           H  
ATOM   1688  HB  ILE A 110      31.682  -8.588  11.884  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 110      29.253  -8.499  10.103  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 110      30.474  -7.238  10.122  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 110      30.603 -10.739  11.420  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 110      30.373 -10.253  13.107  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 110      29.061 -10.053  11.954  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 110      30.877  -8.769   8.284  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 110      32.209  -8.833   9.463  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 110      30.999 -10.125   9.414  1.00  0.78           H  
ATOM   1697  N   PHE A 111      29.374  -8.489  14.952  1.00  0.78           N  
ATOM   1698  CA  PHE A 111      29.715  -8.793  16.330  1.00  0.78           C  
ATOM   1699  C   PHE A 111      29.777 -10.286  16.582  1.00  0.78           C  
ATOM   1700  O   PHE A 111      28.794 -10.999  16.395  1.00  0.78           O  
ATOM   1701  CB  PHE A 111      28.675  -8.182  17.253  1.00  0.78           C  
ATOM   1702  CG  PHE A 111      28.625  -6.701  17.194  1.00  0.78           C  
ATOM   1703  CD1 PHE A 111      27.862  -6.092  16.218  1.00  0.78           C  
ATOM   1704  CD2 PHE A 111      29.319  -5.910  18.095  1.00  0.78           C  
ATOM   1705  CE1 PHE A 111      27.787  -4.725  16.133  1.00  0.78           C  
ATOM   1706  CE2 PHE A 111      29.249  -4.532  18.014  1.00  0.78           C  
ATOM   1707  CZ  PHE A 111      28.479  -3.938  17.027  1.00  0.78           C  
ATOM   1708  H   PHE A 111      28.404  -8.517  14.639  1.00  0.78           H  
ATOM   1709  HA  PHE A 111      30.690  -8.362  16.557  1.00  0.78           H  
ATOM   1710 1HB  PHE A 111      27.703  -8.562  16.995  1.00  0.78           H  
ATOM   1711 2HB  PHE A 111      28.884  -8.479  18.279  1.00  0.78           H  
ATOM   1712  HD1 PHE A 111      27.315  -6.717  15.505  1.00  0.78           H  
ATOM   1713  HD2 PHE A 111      29.924  -6.385  18.867  1.00  0.78           H  
ATOM   1714  HE1 PHE A 111      27.177  -4.270  15.356  1.00  0.78           H  
ATOM   1715  HE2 PHE A 111      29.800  -3.913  18.722  1.00  0.78           H  
ATOM   1716  HZ  PHE A 111      28.421  -2.855  16.958  1.00  0.78           H  
ATOM   1717  N   PHE A 112      30.943 -10.767  16.995  1.00  0.78           N  
ATOM   1718  CA  PHE A 112      31.142 -12.191  17.252  1.00  0.78           C  
ATOM   1719  C   PHE A 112      31.036 -12.519  18.718  1.00  0.78           C  
ATOM   1720  O   PHE A 112      31.860 -12.082  19.541  1.00  0.78           O  
ATOM   1721  CB  PHE A 112      32.471 -12.660  16.680  1.00  0.78           C  
ATOM   1722  CG  PHE A 112      32.440 -12.803  15.222  1.00  0.78           C  
ATOM   1723  CD1 PHE A 112      32.663 -11.762  14.366  1.00  0.78           C  
ATOM   1724  CD2 PHE A 112      32.165 -14.039  14.699  1.00  0.78           C  
ATOM   1725  CE1 PHE A 112      32.597 -11.986  13.003  1.00  0.78           C  
ATOM   1726  CE2 PHE A 112      32.108 -14.247  13.365  1.00  0.78           C  
ATOM   1727  CZ  PHE A 112      32.319 -13.219  12.512  1.00  0.78           C  
ATOM   1728  H   PHE A 112      31.718 -10.127  17.166  1.00  0.78           H  
ATOM   1729  HA  PHE A 112      30.358 -12.748  16.733  1.00  0.78           H  
ATOM   1730 1HB  PHE A 112      33.246 -11.939  16.943  1.00  0.78           H  
ATOM   1731 2HB  PHE A 112      32.743 -13.616  17.120  1.00  0.78           H  
ATOM   1732  HD1 PHE A 112      32.876 -10.767  14.759  1.00  0.78           H  
ATOM   1733  HD2 PHE A 112      31.984 -14.864  15.376  1.00  0.78           H  
ATOM   1734  HE1 PHE A 112      32.759 -11.174  12.307  1.00  0.78           H  
ATOM   1735  HE2 PHE A 112      31.888 -15.236  12.988  1.00  0.78           H  
ATOM   1736  HZ  PHE A 112      32.263 -13.381  11.437  1.00  0.78           H  
ATOM   1737  N   LYS A 113      30.003 -13.298  19.055  1.00  0.78           N  
ATOM   1738  CA  LYS A 113      29.745 -13.578  20.451  1.00  0.78           C  
ATOM   1739  C   LYS A 113      30.971 -14.105  21.168  1.00  0.78           C  
ATOM   1740  O   LYS A 113      31.622 -15.058  20.727  1.00  0.78           O  
ATOM   1741  CB  LYS A 113      28.580 -14.563  20.594  1.00  0.78           C  
ATOM   1742  CG  LYS A 113      28.214 -14.885  22.043  1.00  0.78           C  
ATOM   1743  CD  LYS A 113      26.996 -15.792  22.158  1.00  0.78           C  
ATOM   1744  CE  LYS A 113      26.624 -16.035  23.635  1.00  0.78           C  
ATOM   1745  NZ  LYS A 113      27.603 -16.944  24.341  1.00  0.78           N  
ATOM   1746  H   LYS A 113      29.361 -13.665  18.347  1.00  0.78           H  
ATOM   1747  HA  LYS A 113      29.456 -12.647  20.935  1.00  0.78           H  
ATOM   1748 1HB  LYS A 113      27.696 -14.158  20.095  1.00  0.78           H  
ATOM   1749 2HB  LYS A 113      28.833 -15.497  20.095  1.00  0.78           H  
ATOM   1750 1HG  LYS A 113      29.048 -15.397  22.493  1.00  0.78           H  
ATOM   1751 2HG  LYS A 113      28.044 -13.966  22.599  1.00  0.78           H  
ATOM   1752 1HD  LYS A 113      26.149 -15.339  21.640  1.00  0.78           H  
ATOM   1753 2HD  LYS A 113      27.219 -16.749  21.687  1.00  0.78           H  
ATOM   1754 1HE  LYS A 113      26.601 -15.079  24.155  1.00  0.78           H  
ATOM   1755 2HE  LYS A 113      25.634 -16.486  23.679  1.00  0.78           H  
ATOM   1756 1HZ  LYS A 113      27.320 -17.069  25.295  1.00  0.78           H  
ATOM   1757 2HZ  LYS A 113      27.629 -17.834  23.881  1.00  0.78           H  
ATOM   1758 3HZ  LYS A 113      28.562 -16.552  24.336  1.00  0.78           H  
ATOM   1759  N   ASP A 114      31.277 -13.421  22.273  1.00  0.77           N  
ATOM   1760  CA  ASP A 114      32.382 -13.650  23.205  1.00  0.77           C  
ATOM   1761  C   ASP A 114      33.809 -13.432  22.657  1.00  0.77           C  
ATOM   1762  O   ASP A 114      34.771 -13.526  23.429  1.00  0.77           O  
ATOM   1763  CB  ASP A 114      32.280 -15.074  23.765  1.00  0.77           C  
ATOM   1764  CG  ASP A 114      30.957 -15.304  24.531  1.00  0.77           C  
ATOM   1765  OD1 ASP A 114      30.558 -14.451  25.282  1.00  0.77           O  
ATOM   1766  OD2 ASP A 114      30.329 -16.326  24.312  1.00  0.77           O  
ATOM   1767  H   ASP A 114      30.669 -12.647  22.492  1.00  0.77           H  
ATOM   1768  HA  ASP A 114      32.245 -12.958  24.036  1.00  0.77           H  
ATOM   1769 1HB  ASP A 114      32.363 -15.804  22.959  1.00  0.77           H  
ATOM   1770 2HB  ASP A 114      33.112 -15.256  24.444  1.00  0.77           H  
ATOM   1771  N   ASP A 115      33.966 -13.080  21.369  1.00  0.76           N  
ATOM   1772  CA  ASP A 115      35.312 -12.854  20.826  1.00  0.76           C  
ATOM   1773  C   ASP A 115      35.693 -11.432  20.459  1.00  0.76           C  
ATOM   1774  O   ASP A 115      36.852 -11.073  20.648  1.00  0.76           O  
ATOM   1775  CB  ASP A 115      35.623 -13.752  19.638  1.00  0.76           C  
ATOM   1776  CG  ASP A 115      35.682 -15.185  20.027  1.00  0.76           C  
ATOM   1777  OD1 ASP A 115      36.345 -15.489  20.975  1.00  0.76           O  
ATOM   1778  OD2 ASP A 115      35.202 -16.009  19.312  1.00  0.76           O  
ATOM   1779  H   ASP A 115      33.150 -12.964  20.767  1.00  0.76           H  
ATOM   1780  HA  ASP A 115      36.014 -13.160  21.601  1.00  0.76           H  
ATOM   1781 1HB  ASP A 115      34.851 -13.622  18.874  1.00  0.76           H  
ATOM   1782 2HB  ASP A 115      36.573 -13.462  19.199  1.00  0.76           H  
ATOM   1783  N   GLY A 116      34.766 -10.637  19.904  1.00  0.74           N  
ATOM   1784  CA  GLY A 116      35.142  -9.280  19.443  1.00  0.74           C  
ATOM   1785  C   GLY A 116      34.227  -8.729  18.335  1.00  0.74           C  
ATOM   1786  O   GLY A 116      33.124  -9.239  18.119  1.00  0.74           O  
ATOM   1787  H   GLY A 116      33.812 -10.984  19.782  1.00  0.74           H  
ATOM   1788 1HA  GLY A 116      35.129  -8.597  20.292  1.00  0.74           H  
ATOM   1789 2HA  GLY A 116      36.170  -9.289  19.085  1.00  0.74           H  
ATOM   1790  N   ASN A 117      34.679  -7.679  17.639  1.00  0.72           N  
ATOM   1791  CA  ASN A 117      33.860  -7.012  16.614  1.00  0.72           C  
ATOM   1792  C   ASN A 117      34.629  -6.525  15.396  1.00  0.72           C  
ATOM   1793  O   ASN A 117      35.717  -5.974  15.514  1.00  0.72           O  
ATOM   1794  CB  ASN A 117      33.133  -5.825  17.234  1.00  0.72           C  
ATOM   1795  CG  ASN A 117      32.302  -5.014  16.241  1.00  0.72           C  
ATOM   1796  OD1 ASN A 117      31.374  -5.491  15.596  1.00  0.72           O  
ATOM   1797  ND2 ASN A 117      32.646  -3.752  16.131  1.00  0.72           N  
ATOM   1798  H   ASN A 117      35.601  -7.291  17.859  1.00  0.72           H  
ATOM   1799  HA  ASN A 117      33.125  -7.730  16.254  1.00  0.72           H  
ATOM   1800 1HB  ASN A 117      32.468  -6.187  18.017  1.00  0.72           H  
ATOM   1801 2HB  ASN A 117      33.860  -5.161  17.703  1.00  0.72           H  
ATOM   1802 1HD2 ASN A 117      32.151  -3.155  15.502  1.00  0.72           H  
ATOM   1803 2HD2 ASN A 117      33.404  -3.392  16.674  1.00  0.72           H  
ATOM   1804  N   TYR A 118      34.066  -6.738  14.212  1.00  0.71           N  
ATOM   1805  CA  TYR A 118      34.686  -6.199  13.006  1.00  0.71           C  
ATOM   1806  C   TYR A 118      33.947  -4.967  12.540  1.00  0.71           C  
ATOM   1807  O   TYR A 118      32.724  -4.889  12.657  1.00  0.71           O  
ATOM   1808  CB  TYR A 118      34.677  -7.161  11.824  1.00  0.71           C  
ATOM   1809  CG  TYR A 118      35.483  -8.359  11.900  1.00  0.71           C  
ATOM   1810  CD1 TYR A 118      34.958  -9.476  12.444  1.00  0.71           C  
ATOM   1811  CD2 TYR A 118      36.737  -8.365  11.375  1.00  0.71           C  
ATOM   1812  CE1 TYR A 118      35.700 -10.634  12.464  1.00  0.71           C  
ATOM   1813  CE2 TYR A 118      37.465  -9.518  11.399  1.00  0.71           C  
ATOM   1814  CZ  TYR A 118      36.943 -10.631  11.937  1.00  0.71           C  
ATOM   1815  OH  TYR A 118      37.647 -11.750  11.954  1.00  0.71           O  
ATOM   1816  H   TYR A 118      33.176  -7.238  14.165  1.00  0.71           H  
ATOM   1817  HA  TYR A 118      35.705  -5.910  13.230  1.00  0.71           H  
ATOM   1818 1HB  TYR A 118      33.656  -7.461  11.633  1.00  0.71           H  
ATOM   1819 2HB  TYR A 118      35.006  -6.609  10.939  1.00  0.71           H  
ATOM   1820  HD1 TYR A 118      33.952  -9.442  12.859  1.00  0.71           H  
ATOM   1821  HD2 TYR A 118      37.140  -7.455  10.931  1.00  0.71           H  
ATOM   1822  HE1 TYR A 118      35.304 -11.546  12.896  1.00  0.71           H  
ATOM   1823  HE2 TYR A 118      38.446  -9.548  10.976  1.00  0.71           H  
ATOM   1824  HH  TYR A 118      37.064 -12.478  12.186  1.00  0.71           H  
ATOM   1825  N   LYS A 119      34.677  -4.060  11.920  1.00  0.70           N  
ATOM   1826  CA  LYS A 119      34.096  -2.899  11.270  1.00  0.70           C  
ATOM   1827  C   LYS A 119      34.653  -2.827   9.869  1.00  0.70           C  
ATOM   1828  O   LYS A 119      35.861  -2.989   9.654  1.00  0.70           O  
ATOM   1829  CB  LYS A 119      34.389  -1.620  12.033  1.00  0.70           C  
ATOM   1830  CG  LYS A 119      33.724  -0.386  11.445  1.00  0.70           C  
ATOM   1831  CD  LYS A 119      33.865   0.819  12.364  1.00  0.70           C  
ATOM   1832  CE  LYS A 119      33.273   2.065  11.717  1.00  0.70           C  
ATOM   1833  NZ  LYS A 119      31.818   1.919  11.469  1.00  0.70           N  
ATOM   1834  H   LYS A 119      35.689  -4.186  11.903  1.00  0.70           H  
ATOM   1835  HA  LYS A 119      33.017  -3.025  11.195  1.00  0.70           H  
ATOM   1836 1HB  LYS A 119      34.056  -1.727  13.065  1.00  0.70           H  
ATOM   1837 2HB  LYS A 119      35.465  -1.448  12.047  1.00  0.70           H  
ATOM   1838 1HG  LYS A 119      34.178  -0.151  10.480  1.00  0.70           H  
ATOM   1839 2HG  LYS A 119      32.662  -0.589  11.277  1.00  0.70           H  
ATOM   1840 1HD  LYS A 119      33.343   0.622  13.302  1.00  0.70           H  
ATOM   1841 2HD  LYS A 119      34.918   0.993  12.581  1.00  0.70           H  
ATOM   1842 1HE  LYS A 119      33.435   2.920  12.370  1.00  0.70           H  
ATOM   1843 2HE  LYS A 119      33.771   2.244  10.765  1.00  0.70           H  
ATOM   1844 1HZ  LYS A 119      31.444   2.765  11.017  1.00  0.70           H  
ATOM   1845 2HZ  LYS A 119      31.654   1.138  10.842  1.00  0.70           H  
ATOM   1846 3HZ  LYS A 119      31.329   1.763  12.327  1.00  0.70           H  
ATOM   1847  N   THR A 120      33.774  -2.680   8.889  1.00  0.69           N  
ATOM   1848  CA  THR A 120      34.282  -2.679   7.523  1.00  0.69           C  
ATOM   1849  C   THR A 120      33.661  -1.574   6.696  1.00  0.69           C  
ATOM   1850  O   THR A 120      32.586  -1.061   7.017  1.00  0.69           O  
ATOM   1851  CB  THR A 120      33.988  -4.006   6.800  1.00  0.69           C  
ATOM   1852  OG1 THR A 120      32.613  -4.065   6.539  1.00  0.69           O  
ATOM   1853  CG2 THR A 120      34.369  -5.209   7.656  1.00  0.69           C  
ATOM   1854  H   THR A 120      32.787  -2.531   9.105  1.00  0.69           H  
ATOM   1855  HA  THR A 120      35.357  -2.512   7.540  1.00  0.69           H  
ATOM   1856  HB  THR A 120      34.544  -4.033   5.858  1.00  0.69           H  
ATOM   1857  HG1 THR A 120      32.364  -3.229   6.119  1.00  0.69           H  
ATOM   1858 1HG2 THR A 120      34.143  -6.113   7.112  1.00  0.69           H  
ATOM   1859 2HG2 THR A 120      35.423  -5.171   7.872  1.00  0.69           H  
ATOM   1860 3HG2 THR A 120      33.810  -5.203   8.587  1.00  0.69           H  
ATOM   1861  N   ARG A 121      34.298  -1.291   5.569  1.00  0.70           N  
ATOM   1862  CA  ARG A 121      33.780  -0.342   4.590  1.00  0.70           C  
ATOM   1863  C   ARG A 121      34.073  -0.839   3.186  1.00  0.70           C  
ATOM   1864  O   ARG A 121      35.166  -1.333   2.906  1.00  0.70           O  
ATOM   1865  CB  ARG A 121      34.366   1.053   4.768  1.00  0.70           C  
ATOM   1866  CG  ARG A 121      33.807   2.093   3.778  1.00  0.70           C  
ATOM   1867  CD  ARG A 121      34.342   3.462   4.002  1.00  0.70           C  
ATOM   1868  NE  ARG A 121      33.750   4.404   3.063  1.00  0.70           N  
ATOM   1869  CZ  ARG A 121      34.238   4.667   1.831  1.00  0.70           C  
ATOM   1870  NH1 ARG A 121      35.319   4.090   1.395  1.00  0.70           N  
ATOM   1871  NH2 ARG A 121      33.637   5.505   1.021  1.00  0.70           N  
ATOM   1872  H   ARG A 121      35.190  -1.760   5.397  1.00  0.70           H  
ATOM   1873  HA  ARG A 121      32.705  -0.271   4.714  1.00  0.70           H  
ATOM   1874 1HB  ARG A 121      34.159   1.409   5.776  1.00  0.70           H  
ATOM   1875 2HB  ARG A 121      35.450   1.016   4.642  1.00  0.70           H  
ATOM   1876 1HG  ARG A 121      34.066   1.807   2.758  1.00  0.70           H  
ATOM   1877 2HG  ARG A 121      32.716   2.126   3.874  1.00  0.70           H  
ATOM   1878 1HD  ARG A 121      34.103   3.788   5.012  1.00  0.70           H  
ATOM   1879 2HD  ARG A 121      35.423   3.465   3.859  1.00  0.70           H  
ATOM   1880  HE  ARG A 121      32.903   4.878   3.344  1.00  0.70           H  
ATOM   1881 1HH1 ARG A 121      35.829   3.432   1.969  1.00  0.70           H  
ATOM   1882 2HH1 ARG A 121      35.627   4.324   0.442  1.00  0.70           H  
ATOM   1883 1HH2 ARG A 121      32.793   5.979   1.300  1.00  0.70           H  
ATOM   1884 2HH2 ARG A 121      34.046   5.641   0.088  1.00  0.70           H  
ATOM   1885  N   ALA A 122      33.110  -0.723   2.282  1.00  0.71           N  
ATOM   1886  CA  ALA A 122      33.379  -1.195   0.932  1.00  0.71           C  
ATOM   1887  C   ALA A 122      32.777  -0.323  -0.141  1.00  0.71           C  
ATOM   1888  O   ALA A 122      31.720   0.269   0.047  1.00  0.71           O  
ATOM   1889  CB  ALA A 122      32.836  -2.605   0.771  1.00  0.71           C  
ATOM   1890  H   ALA A 122      32.208  -0.326   2.547  1.00  0.71           H  
ATOM   1891  HA  ALA A 122      34.451  -1.192   0.794  1.00  0.71           H  
ATOM   1892 1HB  ALA A 122      33.082  -2.972  -0.230  1.00  0.71           H  
ATOM   1893 2HB  ALA A 122      33.294  -3.232   1.518  1.00  0.71           H  
ATOM   1894 3HB  ALA A 122      31.759  -2.606   0.905  1.00  0.71           H  
ATOM   1895  N   GLU A 123      33.436  -0.288  -1.294  1.00  0.72           N  
ATOM   1896  CA  GLU A 123      32.901   0.433  -2.441  1.00  0.72           C  
ATOM   1897  C   GLU A 123      32.722  -0.513  -3.612  1.00  0.72           C  
ATOM   1898  O   GLU A 123      33.614  -1.304  -3.948  1.00  0.72           O  
ATOM   1899  CB  GLU A 123      33.802   1.597  -2.853  1.00  0.72           C  
ATOM   1900  CG  GLU A 123      33.956   2.712  -1.810  1.00  0.72           C  
ATOM   1901  CD  GLU A 123      34.838   3.878  -2.311  1.00  0.72           C  
ATOM   1902  OE1 GLU A 123      35.281   3.811  -3.435  1.00  0.72           O  
ATOM   1903  OE2 GLU A 123      35.085   4.811  -1.554  1.00  0.72           O  
ATOM   1904  H   GLU A 123      34.319  -0.797  -1.363  1.00  0.72           H  
ATOM   1905  HA  GLU A 123      31.923   0.834  -2.184  1.00  0.72           H  
ATOM   1906 1HB  GLU A 123      34.797   1.218  -3.086  1.00  0.72           H  
ATOM   1907 2HB  GLU A 123      33.403   2.051  -3.762  1.00  0.72           H  
ATOM   1908 1HG  GLU A 123      32.965   3.097  -1.554  1.00  0.72           H  
ATOM   1909 2HG  GLU A 123      34.394   2.290  -0.907  1.00  0.72           H  
ATOM   1910  N   VAL A 124      31.548  -0.424  -4.228  1.00  0.74           N  
ATOM   1911  CA  VAL A 124      31.203  -1.286  -5.340  1.00  0.74           C  
ATOM   1912  C   VAL A 124      30.832  -0.484  -6.570  1.00  0.74           C  
ATOM   1913  O   VAL A 124      29.949   0.378  -6.527  1.00  0.74           O  
ATOM   1914  CB  VAL A 124      30.054  -2.184  -4.926  1.00  0.74           C  
ATOM   1915  CG1 VAL A 124      29.668  -3.098  -6.055  1.00  0.74           C  
ATOM   1916  CG2 VAL A 124      30.472  -2.937  -3.682  1.00  0.74           C  
ATOM   1917  H   VAL A 124      30.866   0.250  -3.890  1.00  0.74           H  
ATOM   1918  HA  VAL A 124      32.059  -1.906  -5.571  1.00  0.74           H  
ATOM   1919  HB  VAL A 124      29.193  -1.571  -4.700  1.00  0.74           H  
ATOM   1920 1HG1 VAL A 124      28.841  -3.734  -5.755  1.00  0.74           H  
ATOM   1921 2HG1 VAL A 124      29.370  -2.490  -6.895  1.00  0.74           H  
ATOM   1922 3HG1 VAL A 124      30.519  -3.723  -6.329  1.00  0.74           H  
ATOM   1923 1HG2 VAL A 124      29.680  -3.542  -3.360  1.00  0.74           H  
ATOM   1924 2HG2 VAL A 124      31.333  -3.551  -3.909  1.00  0.74           H  
ATOM   1925 3HG2 VAL A 124      30.717  -2.247  -2.883  1.00  0.74           H  
ATOM   1926  N   LYS A 125      31.527  -0.746  -7.668  1.00  0.77           N  
ATOM   1927  CA  LYS A 125      31.296   0.012  -8.889  1.00  0.77           C  
ATOM   1928  C   LYS A 125      31.703  -0.754 -10.140  1.00  0.77           C  
ATOM   1929  O   LYS A 125      32.643  -1.551 -10.109  1.00  0.77           O  
ATOM   1930  CB  LYS A 125      32.027   1.349  -8.805  1.00  0.77           C  
ATOM   1931  CG  LYS A 125      31.718   2.307  -9.941  1.00  0.77           C  
ATOM   1932  CD  LYS A 125      32.322   3.666  -9.702  1.00  0.77           C  
ATOM   1933  CE  LYS A 125      31.984   4.596 -10.844  1.00  0.77           C  
ATOM   1934  NZ  LYS A 125      32.523   5.960 -10.628  1.00  0.77           N  
ATOM   1935  H   LYS A 125      32.244  -1.475  -7.629  1.00  0.77           H  
ATOM   1936  HA  LYS A 125      30.237   0.232  -8.966  1.00  0.77           H  
ATOM   1937 1HB  LYS A 125      31.769   1.853  -7.871  1.00  0.77           H  
ATOM   1938 2HB  LYS A 125      33.102   1.173  -8.797  1.00  0.77           H  
ATOM   1939 1HG  LYS A 125      32.124   1.921 -10.873  1.00  0.77           H  
ATOM   1940 2HG  LYS A 125      30.638   2.415 -10.049  1.00  0.77           H  
ATOM   1941 1HD  LYS A 125      31.920   4.085  -8.779  1.00  0.77           H  
ATOM   1942 2HD  LYS A 125      33.403   3.580  -9.611  1.00  0.77           H  
ATOM   1943 1HE  LYS A 125      32.400   4.190 -11.766  1.00  0.77           H  
ATOM   1944 2HE  LYS A 125      30.897   4.654 -10.946  1.00  0.77           H  
ATOM   1945 1HZ  LYS A 125      32.272   6.545 -11.412  1.00  0.77           H  
ATOM   1946 2HZ  LYS A 125      32.124   6.341  -9.778  1.00  0.77           H  
ATOM   1947 3HZ  LYS A 125      33.525   5.920 -10.544  1.00  0.77           H  
ATOM   1948  N   PHE A 126      30.994  -0.537 -11.242  1.00  0.79           N  
ATOM   1949  CA  PHE A 126      31.430  -1.150 -12.488  1.00  0.79           C  
ATOM   1950  C   PHE A 126      32.592  -0.428 -13.140  1.00  0.79           C  
ATOM   1951  O   PHE A 126      32.632   0.805 -13.201  1.00  0.79           O  
ATOM   1952  CB  PHE A 126      30.321  -1.211 -13.535  1.00  0.79           C  
ATOM   1953  CG  PHE A 126      29.334  -2.286 -13.398  1.00  0.79           C  
ATOM   1954  CD1 PHE A 126      28.077  -2.066 -12.931  1.00  0.79           C  
ATOM   1955  CD2 PHE A 126      29.678  -3.542 -13.809  1.00  0.79           C  
ATOM   1956  CE1 PHE A 126      27.171  -3.097 -12.863  1.00  0.79           C  
ATOM   1957  CE2 PHE A 126      28.797  -4.566 -13.753  1.00  0.79           C  
ATOM   1958  CZ  PHE A 126      27.536  -4.357 -13.281  1.00  0.79           C  
ATOM   1959  H   PHE A 126      30.201   0.089 -11.230  1.00  0.79           H  
ATOM   1960  HA  PHE A 126      31.754  -2.165 -12.273  1.00  0.79           H  
ATOM   1961 1HB  PHE A 126      29.784  -0.264 -13.539  1.00  0.79           H  
ATOM   1962 2HB  PHE A 126      30.787  -1.315 -14.523  1.00  0.79           H  
ATOM   1963  HD1 PHE A 126      27.795  -1.067 -12.631  1.00  0.79           H  
ATOM   1964  HD2 PHE A 126      30.684  -3.706 -14.202  1.00  0.79           H  
ATOM   1965  HE1 PHE A 126      26.165  -2.912 -12.500  1.00  0.79           H  
ATOM   1966  HE2 PHE A 126      29.103  -5.532 -14.097  1.00  0.79           H  
ATOM   1967  HZ  PHE A 126      26.825  -5.180 -13.252  1.00  0.79           H  
ATOM   1968  N   GLU A 127      33.492  -1.229 -13.686  1.00  0.80           N  
ATOM   1969  CA  GLU A 127      34.597  -0.791 -14.509  1.00  0.80           C  
ATOM   1970  C   GLU A 127      34.402  -1.505 -15.846  1.00  0.80           C  
ATOM   1971  O   GLU A 127      34.719  -2.692 -15.985  1.00  0.80           O  
ATOM   1972  CB  GLU A 127      35.942  -1.127 -13.843  1.00  0.80           C  
ATOM   1973  CG  GLU A 127      36.173  -0.425 -12.482  1.00  0.80           C  
ATOM   1974  CD  GLU A 127      37.539  -0.713 -11.870  1.00  0.80           C  
ATOM   1975  OE1 GLU A 127      38.293  -1.440 -12.473  1.00  0.80           O  
ATOM   1976  OE2 GLU A 127      37.821  -0.212 -10.793  1.00  0.80           O  
ATOM   1977  H   GLU A 127      33.378  -2.232 -13.543  1.00  0.80           H  
ATOM   1978  HA  GLU A 127      34.533   0.285 -14.670  1.00  0.80           H  
ATOM   1979 1HB  GLU A 127      35.999  -2.205 -13.676  1.00  0.80           H  
ATOM   1980 2HB  GLU A 127      36.758  -0.853 -14.511  1.00  0.80           H  
ATOM   1981 1HG  GLU A 127      36.060   0.651 -12.613  1.00  0.80           H  
ATOM   1982 2HG  GLU A 127      35.398  -0.759 -11.785  1.00  0.80           H  
ATOM   1983  N   GLY A 128      33.857  -0.802 -16.830  1.00  0.80           N  
ATOM   1984  CA  GLY A 128      33.473  -1.483 -18.059  1.00  0.80           C  
ATOM   1985  C   GLY A 128      32.400  -2.511 -17.703  1.00  0.80           C  
ATOM   1986  O   GLY A 128      31.404  -2.162 -17.072  1.00  0.80           O  
ATOM   1987  H   GLY A 128      33.655   0.180 -16.700  1.00  0.80           H  
ATOM   1988 1HA  GLY A 128      33.081  -0.765 -18.780  1.00  0.80           H  
ATOM   1989 2HA  GLY A 128      34.336  -1.973 -18.507  1.00  0.80           H  
ATOM   1990  N   ASP A 129      32.612  -3.769 -18.082  1.00  0.78           N  
ATOM   1991  CA  ASP A 129      31.644  -4.827 -17.799  1.00  0.78           C  
ATOM   1992  C   ASP A 129      31.970  -5.628 -16.529  1.00  0.78           C  
ATOM   1993  O   ASP A 129      31.288  -6.608 -16.221  1.00  0.78           O  
ATOM   1994  CB  ASP A 129      31.560  -5.785 -18.986  1.00  0.78           C  
ATOM   1995  CG  ASP A 129      31.009  -5.120 -20.247  1.00  0.78           C  
ATOM   1996  OD1 ASP A 129      30.084  -4.351 -20.141  1.00  0.78           O  
ATOM   1997  OD2 ASP A 129      31.534  -5.378 -21.301  1.00  0.78           O  
ATOM   1998  H   ASP A 129      33.460  -3.996 -18.581  1.00  0.78           H  
ATOM   1999  HA  ASP A 129      30.666  -4.364 -17.658  1.00  0.78           H  
ATOM   2000 1HB  ASP A 129      32.551  -6.185 -19.199  1.00  0.78           H  
ATOM   2001 2HB  ASP A 129      30.918  -6.626 -18.726  1.00  0.78           H  
ATOM   2002  N   THR A 130      33.008  -5.223 -15.795  1.00  0.76           N  
ATOM   2003  CA  THR A 130      33.405  -5.955 -14.594  1.00  0.76           C  
ATOM   2004  C   THR A 130      32.941  -5.251 -13.335  1.00  0.76           C  
ATOM   2005  O   THR A 130      33.105  -4.040 -13.177  1.00  0.76           O  
ATOM   2006  CB  THR A 130      34.937  -6.129 -14.518  1.00  0.76           C  
ATOM   2007  OG1 THR A 130      35.399  -6.878 -15.656  1.00  0.76           O  
ATOM   2008  CG2 THR A 130      35.347  -6.870 -13.244  1.00  0.76           C  
ATOM   2009  H   THR A 130      33.540  -4.391 -16.060  1.00  0.76           H  
ATOM   2010  HA  THR A 130      32.946  -6.944 -14.617  1.00  0.76           H  
ATOM   2011  HB  THR A 130      35.410  -5.144 -14.526  1.00  0.76           H  
ATOM   2012  HG1 THR A 130      36.342  -7.033 -15.570  1.00  0.76           H  
ATOM   2013 1HG2 THR A 130      36.420  -6.962 -13.243  1.00  0.76           H  
ATOM   2014 2HG2 THR A 130      35.035  -6.318 -12.367  1.00  0.76           H  
ATOM   2015 3HG2 THR A 130      34.897  -7.855 -13.224  1.00  0.76           H  
ATOM   2016  N   LEU A 131      32.343  -5.998 -12.428  1.00  0.73           N  
ATOM   2017  CA  LEU A 131      31.929  -5.380 -11.186  1.00  0.73           C  
ATOM   2018  C   LEU A 131      33.085  -5.473 -10.210  1.00  0.73           C  
ATOM   2019  O   LEU A 131      33.630  -6.565 -10.031  1.00  0.73           O  
ATOM   2020  CB  LEU A 131      30.715  -6.055 -10.586  1.00  0.73           C  
ATOM   2021  CG  LEU A 131      30.256  -5.402  -9.356  1.00  0.73           C  
ATOM   2022  CD1 LEU A 131      29.770  -4.047  -9.729  1.00  0.73           C  
ATOM   2023  CD2 LEU A 131      29.224  -6.200  -8.733  1.00  0.73           C  
ATOM   2024  H   LEU A 131      32.224  -7.000 -12.592  1.00  0.73           H  
ATOM   2025  HA  LEU A 131      31.701  -4.332 -11.360  1.00  0.73           H  
ATOM   2026 1HB  LEU A 131      29.900  -6.031 -11.306  1.00  0.73           H  
ATOM   2027 2HB  LEU A 131      30.956  -7.094 -10.362  1.00  0.73           H  
ATOM   2028  HG  LEU A 131      31.085  -5.284  -8.657  1.00  0.73           H  
ATOM   2029 1HD1 LEU A 131      29.441  -3.545  -8.855  1.00  0.73           H  
ATOM   2030 2HD1 LEU A 131      30.577  -3.484 -10.190  1.00  0.73           H  
ATOM   2031 3HD1 LEU A 131      28.948  -4.140 -10.432  1.00  0.73           H  
ATOM   2032 1HD2 LEU A 131      28.885  -5.701  -7.829  1.00  0.73           H  
ATOM   2033 2HD2 LEU A 131      28.398  -6.320  -9.422  1.00  0.73           H  
ATOM   2034 3HD2 LEU A 131      29.642  -7.157  -8.485  1.00  0.73           H  
ATOM   2035  N   VAL A 132      33.494  -4.349  -9.627  1.00  0.71           N  
ATOM   2036  CA  VAL A 132      34.612  -4.384  -8.704  1.00  0.71           C  
ATOM   2037  C   VAL A 132      34.194  -3.971  -7.285  1.00  0.71           C  
ATOM   2038  O   VAL A 132      33.540  -2.946  -7.083  1.00  0.71           O  
ATOM   2039  CB  VAL A 132      35.742  -3.483  -9.218  1.00  0.71           C  
ATOM   2040  CG1 VAL A 132      36.908  -3.541  -8.248  1.00  0.71           C  
ATOM   2041  CG2 VAL A 132      36.149  -3.939 -10.631  1.00  0.71           C  
ATOM   2042  H   VAL A 132      33.047  -3.455  -9.831  1.00  0.71           H  
ATOM   2043  HA  VAL A 132      34.994  -5.401  -8.662  1.00  0.71           H  
ATOM   2044  HB  VAL A 132      35.399  -2.445  -9.264  1.00  0.71           H  
ATOM   2045 1HG1 VAL A 132      37.701  -2.909  -8.614  1.00  0.71           H  
ATOM   2046 2HG1 VAL A 132      36.587  -3.198  -7.271  1.00  0.71           H  
ATOM   2047 3HG1 VAL A 132      37.269  -4.569  -8.172  1.00  0.71           H  
ATOM   2048 1HG2 VAL A 132      36.948  -3.308 -11.001  1.00  0.71           H  
ATOM   2049 2HG2 VAL A 132      36.486  -4.958 -10.599  1.00  0.71           H  
ATOM   2050 3HG2 VAL A 132      35.296  -3.864 -11.307  1.00  0.71           H  
ATOM   2051  N   ASN A 133      34.569  -4.810  -6.315  1.00  0.69           N  
ATOM   2052  CA  ASN A 133      34.270  -4.643  -4.887  1.00  0.69           C  
ATOM   2053  C   ASN A 133      35.541  -4.470  -4.040  1.00  0.69           C  
ATOM   2054  O   ASN A 133      36.287  -5.435  -3.841  1.00  0.69           O  
ATOM   2055  CB  ASN A 133      33.501  -5.863  -4.424  1.00  0.69           C  
ATOM   2056  CG  ASN A 133      33.010  -5.874  -3.007  1.00  0.69           C  
ATOM   2057  OD1 ASN A 133      32.972  -4.871  -2.287  1.00  0.69           O  
ATOM   2058  ND2 ASN A 133      32.647  -7.061  -2.582  1.00  0.69           N  
ATOM   2059  H   ASN A 133      35.084  -5.645  -6.595  1.00  0.69           H  
ATOM   2060  HA  ASN A 133      33.663  -3.747  -4.757  1.00  0.69           H  
ATOM   2061 1HB  ASN A 133      32.644  -6.009  -5.083  1.00  0.69           H  
ATOM   2062 2HB  ASN A 133      34.144  -6.715  -4.551  1.00  0.69           H  
ATOM   2063 1HD2 ASN A 133      32.305  -7.188  -1.653  1.00  0.69           H  
ATOM   2064 2HD2 ASN A 133      32.726  -7.857  -3.187  1.00  0.69           H  
ATOM   2065  N   ARG A 134      35.801  -3.248  -3.565  1.00  0.67           N  
ATOM   2066  CA  ARG A 134      37.013  -2.981  -2.774  1.00  0.67           C  
ATOM   2067  C   ARG A 134      36.625  -2.802  -1.306  1.00  0.67           C  
ATOM   2068  O   ARG A 134      35.777  -1.969  -0.982  1.00  0.67           O  
ATOM   2069  CB  ARG A 134      37.751  -1.754  -3.291  1.00  0.67           C  
ATOM   2070  CG  ARG A 134      38.333  -1.910  -4.700  1.00  0.67           C  
ATOM   2071  CD  ARG A 134      39.095  -0.704  -5.128  1.00  0.67           C  
ATOM   2072  NE  ARG A 134      39.748  -0.900  -6.419  1.00  0.67           N  
ATOM   2073  CZ  ARG A 134      39.188  -0.652  -7.626  1.00  0.67           C  
ATOM   2074  NH1 ARG A 134      37.967  -0.187  -7.738  1.00  0.67           N  
ATOM   2075  NH2 ARG A 134      39.860  -0.878  -8.734  1.00  0.67           N  
ATOM   2076  H   ARG A 134      35.133  -2.496  -3.748  1.00  0.67           H  
ATOM   2077  HA  ARG A 134      37.684  -3.838  -2.850  1.00  0.67           H  
ATOM   2078 1HB  ARG A 134      37.073  -0.900  -3.302  1.00  0.67           H  
ATOM   2079 2HB  ARG A 134      38.574  -1.516  -2.617  1.00  0.67           H  
ATOM   2080 1HG  ARG A 134      39.004  -2.776  -4.729  1.00  0.67           H  
ATOM   2081 2HG  ARG A 134      37.519  -2.061  -5.404  1.00  0.67           H  
ATOM   2082 1HD  ARG A 134      38.415   0.144  -5.215  1.00  0.67           H  
ATOM   2083 2HD  ARG A 134      39.864  -0.481  -4.390  1.00  0.67           H  
ATOM   2084  HE  ARG A 134      40.694  -1.271  -6.409  1.00  0.67           H  
ATOM   2085 1HH1 ARG A 134      37.404   0.001  -6.920  1.00  0.67           H  
ATOM   2086 2HH1 ARG A 134      37.604  -0.033  -8.694  1.00  0.67           H  
ATOM   2087 1HH2 ARG A 134      40.801  -1.241  -8.702  1.00  0.67           H  
ATOM   2088 2HH2 ARG A 134      39.391  -0.685  -9.635  1.00  0.67           H  
ATOM   2089  N   ILE A 135      37.228  -3.612  -0.429  1.00  0.67           N  
ATOM   2090  CA  ILE A 135      36.846  -3.671   0.984  1.00  0.67           C  
ATOM   2091  C   ILE A 135      37.982  -3.388   1.972  1.00  0.67           C  
ATOM   2092  O   ILE A 135      39.066  -3.970   1.875  1.00  0.67           O  
ATOM   2093  CB  ILE A 135      36.363  -5.097   1.312  1.00  0.67           C  
ATOM   2094  CG1 ILE A 135      35.231  -5.514   0.408  1.00  0.67           C  
ATOM   2095  CG2 ILE A 135      35.894  -5.170   2.797  1.00  0.67           C  
ATOM   2096  CD1 ILE A 135      34.979  -6.964   0.488  1.00  0.67           C  
ATOM   2097  H   ILE A 135      37.936  -4.256  -0.769  1.00  0.67           H  
ATOM   2098  HA  ILE A 135      36.049  -2.956   1.160  1.00  0.67           H  
ATOM   2099  HB  ILE A 135      37.164  -5.795   1.152  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 135      34.337  -5.011   0.690  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 135      35.464  -5.272  -0.628  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 135      35.553  -6.173   3.024  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 135      36.708  -4.919   3.464  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 135      35.077  -4.469   2.950  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 135      34.154  -7.231  -0.166  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 135      35.873  -7.503   0.182  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 135      34.730  -7.224   1.509  1.00  0.67           H  
ATOM   2108  N   GLU A 136      37.728  -2.517   2.937  1.00  0.67           N  
ATOM   2109  CA  GLU A 136      38.686  -2.308   4.012  1.00  0.67           C  
ATOM   2110  C   GLU A 136      38.089  -2.985   5.254  1.00  0.67           C  
ATOM   2111  O   GLU A 136      36.885  -2.862   5.514  1.00  0.67           O  
ATOM   2112  CB  GLU A 136      38.946  -0.816   4.238  1.00  0.67           C  
ATOM   2113  CG  GLU A 136      39.609  -0.099   3.053  1.00  0.67           C  
ATOM   2114  CD  GLU A 136      39.845   1.383   3.294  1.00  0.67           C  
ATOM   2115  OE1 GLU A 136      39.435   1.878   4.318  1.00  0.67           O  
ATOM   2116  OE2 GLU A 136      40.431   2.015   2.446  1.00  0.67           O  
ATOM   2117  H   GLU A 136      36.837  -2.029   2.945  1.00  0.67           H  
ATOM   2118  HA  GLU A 136      39.629  -2.801   3.772  1.00  0.67           H  
ATOM   2119 1HB  GLU A 136      37.999  -0.314   4.444  1.00  0.67           H  
ATOM   2120 2HB  GLU A 136      39.584  -0.686   5.113  1.00  0.67           H  
ATOM   2121 1HG  GLU A 136      40.564  -0.582   2.843  1.00  0.67           H  
ATOM   2122 2HG  GLU A 136      38.973  -0.220   2.176  1.00  0.67           H  
ATOM   2123  N   LEU A 137      38.918  -3.673   6.036  1.00  0.68           N  
ATOM   2124  CA  LEU A 137      38.432  -4.364   7.238  1.00  0.68           C  
ATOM   2125  C   LEU A 137      39.284  -4.184   8.485  1.00  0.68           C  
ATOM   2126  O   LEU A 137      40.497  -4.373   8.455  1.00  0.68           O  
ATOM   2127  CB  LEU A 137      38.324  -5.869   6.914  1.00  0.68           C  
ATOM   2128  CG  LEU A 137      37.922  -6.820   8.036  1.00  0.68           C  
ATOM   2129  CD1 LEU A 137      37.179  -8.013   7.449  1.00  0.68           C  
ATOM   2130  CD2 LEU A 137      39.204  -7.288   8.736  1.00  0.68           C  
ATOM   2131  H   LEU A 137      39.899  -3.763   5.757  1.00  0.68           H  
ATOM   2132  HA  LEU A 137      37.440  -3.981   7.466  1.00  0.68           H  
ATOM   2133 1HB  LEU A 137      37.578  -5.983   6.126  1.00  0.68           H  
ATOM   2134 2HB  LEU A 137      39.264  -6.206   6.517  1.00  0.68           H  
ATOM   2135  HG  LEU A 137      37.270  -6.314   8.748  1.00  0.68           H  
ATOM   2136 1HD1 LEU A 137      36.898  -8.704   8.246  1.00  0.68           H  
ATOM   2137 2HD1 LEU A 137      36.286  -7.665   6.941  1.00  0.68           H  
ATOM   2138 3HD1 LEU A 137      37.820  -8.525   6.741  1.00  0.68           H  
ATOM   2139 1HD2 LEU A 137      38.969  -7.966   9.524  1.00  0.68           H  
ATOM   2140 2HD2 LEU A 137      39.833  -7.786   8.019  1.00  0.68           H  
ATOM   2141 3HD2 LEU A 137      39.731  -6.435   9.147  1.00  0.68           H  
ATOM   2142  N   LYS A 138      38.636  -3.897   9.608  1.00  0.70           N  
ATOM   2143  CA  LYS A 138      39.351  -3.790  10.867  1.00  0.70           C  
ATOM   2144  C   LYS A 138      38.703  -4.621  11.964  1.00  0.70           C  
ATOM   2145  O   LYS A 138      37.494  -4.562  12.188  1.00  0.70           O  
ATOM   2146  CB  LYS A 138      39.430  -2.330  11.319  1.00  0.70           C  
ATOM   2147  CG  LYS A 138      40.205  -2.131  12.618  1.00  0.70           C  
ATOM   2148  CD  LYS A 138      40.305  -0.665  12.997  1.00  0.70           C  
ATOM   2149  CE  LYS A 138      41.095  -0.489  14.281  1.00  0.70           C  
ATOM   2150  NZ  LYS A 138      41.224   0.946  14.661  1.00  0.70           N  
ATOM   2151  H   LYS A 138      37.633  -3.714   9.590  1.00  0.70           H  
ATOM   2152  HA  LYS A 138      40.362  -4.158  10.723  1.00  0.70           H  
ATOM   2153 1HB  LYS A 138      39.914  -1.736  10.544  1.00  0.70           H  
ATOM   2154 2HB  LYS A 138      38.420  -1.937  11.458  1.00  0.70           H  
ATOM   2155 1HG  LYS A 138      39.706  -2.669  13.422  1.00  0.70           H  
ATOM   2156 2HG  LYS A 138      41.211  -2.550  12.507  1.00  0.70           H  
ATOM   2157 1HD  LYS A 138      40.792  -0.111  12.193  1.00  0.70           H  
ATOM   2158 2HD  LYS A 138      39.302  -0.263  13.141  1.00  0.70           H  
ATOM   2159 1HE  LYS A 138      40.593  -1.026  15.084  1.00  0.70           H  
ATOM   2160 2HE  LYS A 138      42.092  -0.911  14.144  1.00  0.70           H  
ATOM   2161 1HZ  LYS A 138      41.756   1.022  15.517  1.00  0.70           H  
ATOM   2162 2HZ  LYS A 138      41.699   1.448  13.924  1.00  0.70           H  
ATOM   2163 3HZ  LYS A 138      40.305   1.342  14.800  1.00  0.70           H  
ATOM   2164  N   GLY A 139      39.501  -5.436  12.635  1.00  0.72           N  
ATOM   2165  CA  GLY A 139      38.995  -6.172  13.776  1.00  0.72           C  
ATOM   2166  C   GLY A 139      39.335  -5.391  15.028  1.00  0.72           C  
ATOM   2167  O   GLY A 139      40.494  -4.997  15.240  1.00  0.72           O  
ATOM   2168  H   GLY A 139      40.479  -5.486  12.386  1.00  0.72           H  
ATOM   2169 1HA  GLY A 139      37.918  -6.292  13.698  1.00  0.72           H  
ATOM   2170 2HA  GLY A 139      39.418  -7.155  13.816  1.00  0.72           H  
ATOM   2171  N   ILE A 140      38.352  -5.266  15.898  1.00  0.75           N  
ATOM   2172  CA  ILE A 140      38.457  -4.542  17.143  1.00  0.75           C  
ATOM   2173  C   ILE A 140      38.250  -5.440  18.355  1.00  0.75           C  
ATOM   2174  O   ILE A 140      37.263  -6.184  18.461  1.00  0.75           O  
ATOM   2175  CB  ILE A 140      37.427  -3.388  17.167  1.00  0.75           C  
ATOM   2176  CG1 ILE A 140      37.650  -2.455  15.967  1.00  0.75           C  
ATOM   2177  CG2 ILE A 140      37.512  -2.617  18.469  1.00  0.75           C  
ATOM   2178  CD1 ILE A 140      36.758  -2.775  14.778  1.00  0.75           C  
ATOM   2179  H   ILE A 140      37.443  -5.639  15.658  1.00  0.75           H  
ATOM   2180  HA  ILE A 140      39.456  -4.113  17.210  1.00  0.75           H  
ATOM   2181  HB  ILE A 140      36.423  -3.809  17.065  1.00  0.75           H  
ATOM   2182 1HG1 ILE A 140      37.467  -1.428  16.270  1.00  0.75           H  
ATOM   2183 2HG1 ILE A 140      38.685  -2.542  15.651  1.00  0.75           H  
ATOM   2184 1HG2 ILE A 140      36.771  -1.822  18.470  1.00  0.75           H  
ATOM   2185 2HG2 ILE A 140      37.314  -3.286  19.299  1.00  0.75           H  
ATOM   2186 3HG2 ILE A 140      38.505  -2.188  18.580  1.00  0.75           H  
ATOM   2187 1HD1 ILE A 140      36.975  -2.091  13.961  1.00  0.75           H  
ATOM   2188 2HD1 ILE A 140      36.936  -3.788  14.452  1.00  0.75           H  
ATOM   2189 3HD1 ILE A 140      35.714  -2.677  15.064  1.00  0.75           H  
ATOM   2190  N   ASP A 141      39.214  -5.374  19.268  1.00  0.79           N  
ATOM   2191  CA  ASP A 141      39.185  -6.130  20.507  1.00  0.79           C  
ATOM   2192  C   ASP A 141      38.999  -7.637  20.351  1.00  0.79           C  
ATOM   2193  O   ASP A 141      38.223  -8.226  21.103  1.00  0.79           O  
ATOM   2194  CB  ASP A 141      38.073  -5.593  21.418  1.00  0.79           C  
ATOM   2195  CG  ASP A 141      38.312  -4.139  21.851  1.00  0.79           C  
ATOM   2196  OD1 ASP A 141      39.449  -3.771  22.040  1.00  0.79           O  
ATOM   2197  OD2 ASP A 141      37.356  -3.411  21.969  1.00  0.79           O  
ATOM   2198  H   ASP A 141      39.994  -4.758  19.095  1.00  0.79           H  
ATOM   2199  HA  ASP A 141      40.142  -5.974  21.008  1.00  0.79           H  
ATOM   2200 1HB  ASP A 141      37.109  -5.657  20.915  1.00  0.79           H  
ATOM   2201 2HB  ASP A 141      38.009  -6.212  22.313  1.00  0.79           H  
ATOM   2202  N   PHE A 142      39.687  -8.274  19.403  1.00  0.85           N  
ATOM   2203  CA  PHE A 142      39.529  -9.723  19.323  1.00  0.85           C  
ATOM   2204  C   PHE A 142      40.407 -10.458  20.302  1.00  0.85           C  
ATOM   2205  O   PHE A 142      41.581 -10.135  20.471  1.00  0.85           O  
ATOM   2206  CB  PHE A 142      39.724 -10.279  17.907  1.00  0.85           C  
ATOM   2207  CG  PHE A 142      38.511 -10.136  17.081  1.00  0.85           C  
ATOM   2208  CD1 PHE A 142      38.286  -9.072  16.250  1.00  0.85           C  
ATOM   2209  CD2 PHE A 142      37.556 -11.134  17.168  1.00  0.85           C  
ATOM   2210  CE1 PHE A 142      37.121  -9.010  15.526  1.00  0.85           C  
ATOM   2211  CE2 PHE A 142      36.394 -11.074  16.456  1.00  0.85           C  
ATOM   2212  CZ  PHE A 142      36.174 -10.015  15.644  1.00  0.85           C  
ATOM   2213  H   PHE A 142      40.343  -7.784  18.791  1.00  0.85           H  
ATOM   2214  HA  PHE A 142      38.505  -9.942  19.576  1.00  0.85           H  
ATOM   2215 1HB  PHE A 142      40.543  -9.758  17.415  1.00  0.85           H  
ATOM   2216 2HB  PHE A 142      39.987 -11.341  17.962  1.00  0.85           H  
ATOM   2217  HD1 PHE A 142      39.029  -8.279  16.181  1.00  0.85           H  
ATOM   2218  HD2 PHE A 142      37.745 -11.977  17.832  1.00  0.85           H  
ATOM   2219  HE1 PHE A 142      36.934  -8.168  14.869  1.00  0.85           H  
ATOM   2220  HE2 PHE A 142      35.651 -11.863  16.544  1.00  0.85           H  
ATOM   2221  HZ  PHE A 142      35.247  -9.961  15.094  1.00  0.85           H  
ATOM   2222  N   LYS A 143      39.870 -11.489  20.916  1.00  0.91           N  
ATOM   2223  CA  LYS A 143      40.721 -12.297  21.772  1.00  0.91           C  
ATOM   2224  C   LYS A 143      41.693 -13.088  20.907  1.00  0.91           C  
ATOM   2225  O   LYS A 143      41.282 -13.739  19.952  1.00  0.91           O  
ATOM   2226  CB  LYS A 143      39.878 -13.230  22.637  1.00  0.91           C  
ATOM   2227  CG  LYS A 143      39.007 -12.505  23.657  1.00  0.91           C  
ATOM   2228  CD  LYS A 143      38.241 -13.483  24.541  1.00  0.91           C  
ATOM   2229  CE  LYS A 143      37.454 -12.754  25.627  1.00  0.91           C  
ATOM   2230  NZ  LYS A 143      36.383 -11.918  25.043  1.00  0.91           N  
ATOM   2231  H   LYS A 143      38.871 -11.677  20.802  1.00  0.91           H  
ATOM   2232  HA  LYS A 143      41.298 -11.636  22.419  1.00  0.91           H  
ATOM   2233 1HB  LYS A 143      39.211 -13.815  21.997  1.00  0.91           H  
ATOM   2234 2HB  LYS A 143      40.522 -13.931  23.166  1.00  0.91           H  
ATOM   2235 1HG  LYS A 143      39.622 -11.855  24.276  1.00  0.91           H  
ATOM   2236 2HG  LYS A 143      38.278 -11.885  23.119  1.00  0.91           H  
ATOM   2237 1HD  LYS A 143      37.537 -14.050  23.920  1.00  0.91           H  
ATOM   2238 2HD  LYS A 143      38.933 -14.182  25.008  1.00  0.91           H  
ATOM   2239 1HE  LYS A 143      37.003 -13.488  26.293  1.00  0.91           H  
ATOM   2240 2HE  LYS A 143      38.126 -12.119  26.203  1.00  0.91           H  
ATOM   2241 1HZ  LYS A 143      35.866 -11.455  25.771  1.00  0.91           H  
ATOM   2242 2HZ  LYS A 143      36.784 -11.227  24.420  1.00  0.91           H  
ATOM   2243 3HZ  LYS A 143      35.748 -12.529  24.501  1.00  0.91           H  
ATOM   2244  N   GLU A 144      42.966 -13.128  21.292  1.00  0.97           N  
ATOM   2245  CA  GLU A 144      43.980 -13.862  20.521  1.00  0.97           C  
ATOM   2246  C   GLU A 144      43.689 -15.367  20.500  1.00  0.97           C  
ATOM   2247  O   GLU A 144      44.130 -16.080  19.604  1.00  0.97           O  
ATOM   2248  CB  GLU A 144      45.382 -13.595  21.079  1.00  0.97           C  
ATOM   2249  CG  GLU A 144      45.893 -12.133  20.905  1.00  0.97           C  
ATOM   2250  CD  GLU A 144      46.122 -11.668  19.455  1.00  0.97           C  
ATOM   2251  OE1 GLU A 144      46.823 -12.327  18.716  1.00  0.97           O  
ATOM   2252  OE2 GLU A 144      45.597 -10.639  19.098  1.00  0.97           O  
ATOM   2253  H   GLU A 144      43.251 -12.588  22.099  1.00  0.97           H  
ATOM   2254  HA  GLU A 144      43.951 -13.506  19.492  1.00  0.97           H  
ATOM   2255 1HB  GLU A 144      45.396 -13.829  22.145  1.00  0.97           H  
ATOM   2256 2HB  GLU A 144      46.094 -14.259  20.592  1.00  0.97           H  
ATOM   2257 1HG  GLU A 144      45.162 -11.465  21.362  1.00  0.97           H  
ATOM   2258 2HG  GLU A 144      46.826 -12.029  21.458  1.00  0.97           H  
ATOM   2259  N   ASP A 145      43.013 -15.835  21.548  1.00  1.02           N  
ATOM   2260  CA  ASP A 145      42.645 -17.232  21.729  1.00  1.02           C  
ATOM   2261  C   ASP A 145      41.150 -17.481  21.460  1.00  1.02           C  
ATOM   2262  O   ASP A 145      40.598 -18.489  21.920  1.00  1.02           O  
ATOM   2263  CB  ASP A 145      42.981 -17.680  23.154  1.00  1.02           C  
ATOM   2264  CG  ASP A 145      44.478 -17.672  23.457  1.00  1.02           C  
ATOM   2265  OD1 ASP A 145      45.240 -18.103  22.627  1.00  1.02           O  
ATOM   2266  OD2 ASP A 145      44.841 -17.227  24.520  1.00  1.02           O  
ATOM   2267  H   ASP A 145      42.713 -15.168  22.241  1.00  1.02           H  
ATOM   2268  HA  ASP A 145      43.222 -17.834  21.025  1.00  1.02           H  
ATOM   2269 1HB  ASP A 145      42.479 -17.022  23.865  1.00  1.02           H  
ATOM   2270 2HB  ASP A 145      42.600 -18.686  23.317  1.00  1.02           H  
ATOM   2271  N   GLY A 146      40.485 -16.558  20.762  1.00  1.06           N  
ATOM   2272  CA  GLY A 146      39.056 -16.688  20.483  1.00  1.06           C  
ATOM   2273  C   GLY A 146      38.809 -17.548  19.255  1.00  1.06           C  
ATOM   2274  O   GLY A 146      39.712 -18.230  18.775  1.00  1.06           O  
ATOM   2275  H   GLY A 146      40.960 -15.730  20.399  1.00  1.06           H  
ATOM   2276 1HA  GLY A 146      38.535 -17.101  21.346  1.00  1.06           H  
ATOM   2277 2HA  GLY A 146      38.646 -15.692  20.312  1.00  1.06           H  
ATOM   2278  N   ASN A 147      37.592 -17.544  18.709  1.00  1.07           N  
ATOM   2279  CA  ASN A 147      37.341 -18.369  17.532  1.00  1.07           C  
ATOM   2280  C   ASN A 147      38.016 -17.736  16.306  1.00  1.07           C  
ATOM   2281  O   ASN A 147      38.511 -18.431  15.407  1.00  1.07           O  
ATOM   2282  CB  ASN A 147      35.854 -18.548  17.367  1.00  1.07           C  
ATOM   2283  CG  ASN A 147      35.266 -19.470  18.413  1.00  1.07           C  
ATOM   2284  OD1 ASN A 147      35.356 -20.699  18.353  1.00  1.07           O  
ATOM   2285  ND2 ASN A 147      34.686 -18.872  19.409  1.00  1.07           N  
ATOM   2286  H   ASN A 147      36.816 -16.995  19.103  1.00  1.07           H  
ATOM   2287  HA  ASN A 147      37.802 -19.334  17.694  1.00  1.07           H  
ATOM   2288 1HB  ASN A 147      35.371 -17.585  17.444  1.00  1.07           H  
ATOM   2289 2HB  ASN A 147      35.641 -18.929  16.410  1.00  1.07           H  
ATOM   2290 1HD2 ASN A 147      34.279 -19.398  20.152  1.00  1.07           H  
ATOM   2291 2HD2 ASN A 147      34.679 -17.850  19.435  1.00  1.07           H  
ATOM   2292  N   ILE A 148      38.116 -16.404  16.369  1.00  1.05           N  
ATOM   2293  CA  ILE A 148      38.770 -15.516  15.406  1.00  1.05           C  
ATOM   2294  C   ILE A 148      40.128 -15.190  16.013  1.00  1.05           C  
ATOM   2295  O   ILE A 148      40.205 -14.801  17.169  1.00  1.05           O  
ATOM   2296  CB  ILE A 148      37.954 -14.236  15.130  1.00  1.05           C  
ATOM   2297  CG1 ILE A 148      36.655 -14.582  14.358  1.00  1.05           C  
ATOM   2298  CG2 ILE A 148      38.798 -13.196  14.381  1.00  1.05           C  
ATOM   2299  CD1 ILE A 148      35.533 -15.086  15.224  1.00  1.05           C  
ATOM   2300  H   ILE A 148      37.676 -15.970  17.170  1.00  1.05           H  
ATOM   2301  HA  ILE A 148      38.923 -16.042  14.468  1.00  1.05           H  
ATOM   2302  HB  ILE A 148      37.647 -13.817  16.080  1.00  1.05           H  
ATOM   2303 1HG1 ILE A 148      36.303 -13.691  13.837  1.00  1.05           H  
ATOM   2304 2HG1 ILE A 148      36.881 -15.350  13.618  1.00  1.05           H  
ATOM   2305 1HG2 ILE A 148      38.213 -12.299  14.242  1.00  1.05           H  
ATOM   2306 2HG2 ILE A 148      39.659 -12.953  14.959  1.00  1.05           H  
ATOM   2307 3HG2 ILE A 148      39.111 -13.592  13.416  1.00  1.05           H  
ATOM   2308 1HD1 ILE A 148      34.675 -15.311  14.605  1.00  1.05           H  
ATOM   2309 2HD1 ILE A 148      35.835 -15.983  15.735  1.00  1.05           H  
ATOM   2310 3HD1 ILE A 148      35.263 -14.332  15.958  1.00  1.05           H  
ATOM   2311  N   LEU A 149      41.186 -15.424  15.234  1.00  1.02           N  
ATOM   2312  CA  LEU A 149      42.616 -15.383  15.601  1.00  1.02           C  
ATOM   2313  C   LEU A 149      43.083 -16.628  16.371  1.00  1.02           C  
ATOM   2314  O   LEU A 149      44.285 -16.874  16.462  1.00  1.02           O  
ATOM   2315  CB  LEU A 149      42.969 -14.170  16.495  1.00  1.02           C  
ATOM   2316  CG  LEU A 149      42.642 -12.767  15.993  1.00  1.02           C  
ATOM   2317  CD1 LEU A 149      43.110 -11.762  17.044  1.00  1.02           C  
ATOM   2318  CD2 LEU A 149      43.309 -12.563  14.649  1.00  1.02           C  
ATOM   2319  H   LEU A 149      40.996 -15.687  14.277  1.00  1.02           H  
ATOM   2320  HA  LEU A 149      43.201 -15.318  14.685  1.00  1.02           H  
ATOM   2321 1HB  LEU A 149      42.510 -14.295  17.476  1.00  1.02           H  
ATOM   2322 2HB  LEU A 149      44.048 -14.190  16.655  1.00  1.02           H  
ATOM   2323  HG  LEU A 149      41.587 -12.642  15.896  1.00  1.02           H  
ATOM   2324 1HD1 LEU A 149      42.888 -10.761  16.726  1.00  1.02           H  
ATOM   2325 2HD1 LEU A 149      42.602 -11.954  17.993  1.00  1.02           H  
ATOM   2326 3HD1 LEU A 149      44.186 -11.859  17.189  1.00  1.02           H  
ATOM   2327 1HD2 LEU A 149      43.113 -11.581  14.273  1.00  1.02           H  
ATOM   2328 2HD2 LEU A 149      44.381 -12.695  14.759  1.00  1.02           H  
ATOM   2329 3HD2 LEU A 149      42.926 -13.300  13.947  1.00  1.02           H  
ATOM   2330  N   GLY A 150      42.153 -17.468  16.826  1.00  0.99           N  
ATOM   2331  CA  GLY A 150      42.522 -18.738  17.448  1.00  0.99           C  
ATOM   2332  C   GLY A 150      42.298 -19.883  16.459  1.00  0.99           C  
ATOM   2333  O   GLY A 150      42.610 -21.042  16.743  1.00  0.99           O  
ATOM   2334  H   GLY A 150      41.177 -17.214  16.770  1.00  0.99           H  
ATOM   2335 1HA  GLY A 150      43.566 -18.706  17.757  1.00  0.99           H  
ATOM   2336 2HA  GLY A 150      41.935 -18.899  18.347  1.00  0.99           H  
ATOM   2337  N   HIS A 151      41.734 -19.533  15.296  1.00  0.96           N  
ATOM   2338  CA  HIS A 151      41.380 -20.455  14.211  1.00  0.96           C  
ATOM   2339  C   HIS A 151      40.577 -21.672  14.661  1.00  0.96           C  
ATOM   2340  O   HIS A 151      40.937 -22.804  14.341  1.00  0.96           O  
ATOM   2341  CB  HIS A 151      42.623 -20.920  13.466  1.00  0.96           C  
ATOM   2342  CG  HIS A 151      43.373 -19.809  12.809  1.00  0.96           C  
ATOM   2343  ND1 HIS A 151      44.428 -19.162  13.413  1.00  0.96           N  
ATOM   2344  CD2 HIS A 151      43.223 -19.232  11.594  1.00  0.96           C  
ATOM   2345  CE1 HIS A 151      44.895 -18.237  12.596  1.00  0.96           C  
ATOM   2346  NE2 HIS A 151      44.187 -18.268  11.488  1.00  0.96           N  
ATOM   2347  H   HIS A 151      41.534 -18.554  15.166  1.00  0.96           H  
ATOM   2348  HA  HIS A 151      40.763 -19.923  13.499  1.00  0.96           H  
ATOM   2349 1HB  HIS A 151      43.296 -21.431  14.157  1.00  0.96           H  
ATOM   2350 2HB  HIS A 151      42.335 -21.638  12.700  1.00  0.96           H  
ATOM   2351  HD2 HIS A 151      42.484 -19.490  10.834  1.00  0.96           H  
ATOM   2352  HE1 HIS A 151      45.730 -17.568  12.800  1.00  0.96           H  
ATOM   2353  HE2 HIS A 151      44.331 -17.677  10.667  1.00  0.96           H  
ATOM   2354  N   LYS A 152      39.498 -21.448  15.413  1.00  0.96           N  
ATOM   2355  CA  LYS A 152      38.723 -22.573  15.935  1.00  0.96           C  
ATOM   2356  C   LYS A 152      37.490 -22.892  15.097  1.00  0.96           C  
ATOM   2357  O   LYS A 152      36.826 -23.904  15.334  1.00  0.96           O  
ATOM   2358  CB  LYS A 152      38.281 -22.300  17.358  1.00  0.96           C  
ATOM   2359  CG  LYS A 152      39.415 -22.078  18.330  1.00  0.96           C  
ATOM   2360  CD  LYS A 152      38.898 -21.820  19.726  1.00  0.96           C  
ATOM   2361  CE  LYS A 152      40.037 -21.514  20.678  1.00  0.96           C  
ATOM   2362  NZ  LYS A 152      39.551 -21.283  22.063  1.00  0.96           N  
ATOM   2363  H   LYS A 152      39.221 -20.486  15.614  1.00  0.96           H  
ATOM   2364  HA  LYS A 152      39.359 -23.460  15.934  1.00  0.96           H  
ATOM   2365 1HB  LYS A 152      37.623 -21.460  17.367  1.00  0.96           H  
ATOM   2366 2HB  LYS A 152      37.710 -23.150  17.722  1.00  0.96           H  
ATOM   2367 1HG  LYS A 152      40.076 -22.943  18.335  1.00  0.96           H  
ATOM   2368 2HG  LYS A 152      39.992 -21.205  18.012  1.00  0.96           H  
ATOM   2369 1HD  LYS A 152      38.217 -20.964  19.705  1.00  0.96           H  
ATOM   2370 2HD  LYS A 152      38.351 -22.690  20.084  1.00  0.96           H  
ATOM   2371 1HE  LYS A 152      40.742 -22.343  20.681  1.00  0.96           H  
ATOM   2372 2HE  LYS A 152      40.550 -20.614  20.328  1.00  0.96           H  
ATOM   2373 1HZ  LYS A 152      40.335 -21.067  22.664  1.00  0.96           H  
ATOM   2374 2HZ  LYS A 152      38.900 -20.504  22.070  1.00  0.96           H  
ATOM   2375 3HZ  LYS A 152      39.085 -22.108  22.400  1.00  0.96           H  
ATOM   2376  N   LEU A 153      37.164 -22.019  14.148  1.00  0.98           N  
ATOM   2377  CA  LEU A 153      35.965 -22.228  13.345  1.00  0.98           C  
ATOM   2378  C   LEU A 153      36.231 -23.234  12.245  1.00  0.98           C  
ATOM   2379  O   LEU A 153      37.323 -23.277  11.678  1.00  0.98           O  
ATOM   2380  CB  LEU A 153      35.468 -20.912  12.741  1.00  0.98           C  
ATOM   2381  CG  LEU A 153      35.063 -19.868  13.762  1.00  0.98           C  
ATOM   2382  CD1 LEU A 153      34.638 -18.588  13.071  1.00  0.98           C  
ATOM   2383  CD2 LEU A 153      33.952 -20.448  14.622  1.00  0.98           C  
ATOM   2384  H   LEU A 153      37.749 -21.214  13.988  1.00  0.98           H  
ATOM   2385  HA  LEU A 153      35.181 -22.620  13.982  1.00  0.98           H  
ATOM   2386 1HB  LEU A 153      36.249 -20.494  12.118  1.00  0.98           H  
ATOM   2387 2HB  LEU A 153      34.599 -21.130  12.113  1.00  0.98           H  
ATOM   2388  HG  LEU A 153      35.921 -19.632  14.377  1.00  0.98           H  
ATOM   2389 1HD1 LEU A 153      34.364 -17.843  13.820  1.00  0.98           H  
ATOM   2390 2HD1 LEU A 153      35.465 -18.215  12.475  1.00  0.98           H  
ATOM   2391 3HD1 LEU A 153      33.783 -18.782  12.427  1.00  0.98           H  
ATOM   2392 1HD2 LEU A 153      33.646 -19.735  15.387  1.00  0.98           H  
ATOM   2393 2HD2 LEU A 153      33.094 -20.702  14.009  1.00  0.98           H  
ATOM   2394 3HD2 LEU A 153      34.333 -21.343  15.086  1.00  0.98           H  
ATOM   2395  N   GLU A 154      35.216 -24.031  11.950  1.00  1.03           N  
ATOM   2396  CA  GLU A 154      35.283 -25.030  10.899  1.00  1.03           C  
ATOM   2397  C   GLU A 154      34.926 -24.441   9.540  1.00  1.03           C  
ATOM   2398  O   GLU A 154      34.148 -23.491   9.413  1.00  1.03           O  
ATOM   2399  CB  GLU A 154      34.393 -26.230  11.258  1.00  1.03           C  
ATOM   2400  CG  GLU A 154      34.430 -27.414  10.269  1.00  1.03           C  
ATOM   2401  CD  GLU A 154      35.804 -28.048  10.127  1.00  1.03           C  
ATOM   2402  OE1 GLU A 154      36.615 -27.483   9.418  1.00  1.03           O  
ATOM   2403  OE2 GLU A 154      36.037 -29.080  10.712  1.00  1.03           O  
ATOM   2404  H   GLU A 154      34.352 -23.931  12.474  1.00  1.03           H  
ATOM   2405  HA  GLU A 154      36.309 -25.389  10.842  1.00  1.03           H  
ATOM   2406 1HB  GLU A 154      34.682 -26.607  12.241  1.00  1.03           H  
ATOM   2407 2HB  GLU A 154      33.358 -25.896  11.336  1.00  1.03           H  
ATOM   2408 1HG  GLU A 154      33.749 -28.173  10.647  1.00  1.03           H  
ATOM   2409 2HG  GLU A 154      34.054 -27.110   9.298  1.00  1.03           H  
ATOM   2410  N   TYR A 155      35.479 -25.035   8.506  1.00  1.08           N  
ATOM   2411  CA  TYR A 155      35.225 -24.570   7.159  1.00  1.08           C  
ATOM   2412  C   TYR A 155      33.952 -25.167   6.590  1.00  1.08           C  
ATOM   2413  O   TYR A 155      33.965 -26.145   5.843  1.00  1.08           O  
ATOM   2414  CB  TYR A 155      36.453 -24.836   6.321  1.00  1.08           C  
ATOM   2415  CG  TYR A 155      37.563 -23.997   6.841  1.00  1.08           C  
ATOM   2416  CD1 TYR A 155      38.520 -24.558   7.665  1.00  1.08           C  
ATOM   2417  CD2 TYR A 155      37.594 -22.652   6.558  1.00  1.08           C  
ATOM   2418  CE1 TYR A 155      39.519 -23.769   8.190  1.00  1.08           C  
ATOM   2419  CE2 TYR A 155      38.590 -21.869   7.088  1.00  1.08           C  
ATOM   2420  CZ  TYR A 155      39.547 -22.415   7.896  1.00  1.08           C  
ATOM   2421  OH  TYR A 155      40.539 -21.621   8.426  1.00  1.08           O  
ATOM   2422  H   TYR A 155      36.078 -25.848   8.681  1.00  1.08           H  
ATOM   2423  HA  TYR A 155      35.082 -23.490   7.193  1.00  1.08           H  
ATOM   2424 1HB  TYR A 155      36.742 -25.886   6.408  1.00  1.08           H  
ATOM   2425 2HB  TYR A 155      36.289 -24.622   5.289  1.00  1.08           H  
ATOM   2426  HD1 TYR A 155      38.480 -25.624   7.905  1.00  1.08           H  
ATOM   2427  HD2 TYR A 155      36.826 -22.212   5.923  1.00  1.08           H  
ATOM   2428  HE1 TYR A 155      40.273 -24.207   8.842  1.00  1.08           H  
ATOM   2429  HE2 TYR A 155      38.619 -20.822   6.879  1.00  1.08           H  
ATOM   2430  HH  TYR A 155      41.057 -22.140   9.049  1.00  1.08           H  
ATOM   2431  N   ASN A 156      32.851 -24.532   6.969  1.00  1.15           N  
ATOM   2432  CA  ASN A 156      31.500 -24.967   6.642  1.00  1.15           C  
ATOM   2433  C   ASN A 156      30.573 -23.753   6.644  1.00  1.15           C  
ATOM   2434  O   ASN A 156      31.038 -22.617   6.757  1.00  1.15           O  
ATOM   2435  CB  ASN A 156      31.052 -26.045   7.630  1.00  1.15           C  
ATOM   2436  CG  ASN A 156      30.055 -27.057   7.058  1.00  1.15           C  
ATOM   2437  OD1 ASN A 156      29.165 -26.685   6.295  1.00  1.15           O  
ATOM   2438  ND2 ASN A 156      30.202 -28.308   7.417  1.00  1.15           N  
ATOM   2439  H   ASN A 156      32.995 -23.746   7.605  1.00  1.15           H  
ATOM   2440  HA  ASN A 156      31.495 -25.382   5.633  1.00  1.15           H  
ATOM   2441 1HB  ASN A 156      31.928 -26.590   7.985  1.00  1.15           H  
ATOM   2442 2HB  ASN A 156      30.600 -25.567   8.500  1.00  1.15           H  
ATOM   2443 1HD2 ASN A 156      29.575 -29.004   7.068  1.00  1.15           H  
ATOM   2444 2HD2 ASN A 156      30.941 -28.570   8.036  1.00  1.15           H  
ATOM   2445  N   TYR A 157      29.277 -23.978   6.475  1.00  1.19           N  
ATOM   2446  CA  TYR A 157      28.353 -22.861   6.331  1.00  1.19           C  
ATOM   2447  C   TYR A 157      26.938 -23.136   6.817  1.00  1.19           C  
ATOM   2448  O   TYR A 157      26.545 -24.279   7.044  1.00  1.19           O  
ATOM   2449  CB  TYR A 157      28.299 -22.495   4.859  1.00  1.19           C  
ATOM   2450  CG  TYR A 157      27.640 -23.579   4.011  1.00  1.19           C  
ATOM   2451  CD1 TYR A 157      26.303 -23.451   3.634  1.00  1.19           C  
ATOM   2452  CD2 TYR A 157      28.354 -24.716   3.651  1.00  1.19           C  
ATOM   2453  CE1 TYR A 157      25.698 -24.437   2.883  1.00  1.19           C  
ATOM   2454  CE2 TYR A 157      27.739 -25.706   2.908  1.00  1.19           C  
ATOM   2455  CZ  TYR A 157      26.421 -25.568   2.519  1.00  1.19           C  
ATOM   2456  OH  TYR A 157      25.812 -26.559   1.778  1.00  1.19           O  
ATOM   2457  H   TYR A 157      28.949 -24.931   6.393  1.00  1.19           H  
ATOM   2458  HA  TYR A 157      28.740 -22.019   6.903  1.00  1.19           H  
ATOM   2459 1HB  TYR A 157      27.728 -21.573   4.740  1.00  1.19           H  
ATOM   2460 2HB  TYR A 157      29.304 -22.317   4.475  1.00  1.19           H  
ATOM   2461  HD1 TYR A 157      25.741 -22.564   3.928  1.00  1.19           H  
ATOM   2462  HD2 TYR A 157      29.393 -24.830   3.955  1.00  1.19           H  
ATOM   2463  HE1 TYR A 157      24.661 -24.333   2.584  1.00  1.19           H  
ATOM   2464  HE2 TYR A 157      28.298 -26.600   2.628  1.00  1.19           H  
ATOM   2465  HH  TYR A 157      24.919 -26.288   1.554  1.00  1.19           H  
ATOM   2466  N   ASN A 158      26.168 -22.060   6.929  1.00  1.22           N  
ATOM   2467  CA  ASN A 158      24.754 -22.107   7.279  1.00  1.22           C  
ATOM   2468  C   ASN A 158      24.007 -21.058   6.469  1.00  1.22           C  
ATOM   2469  O   ASN A 158      24.531 -19.968   6.232  1.00  1.22           O  
ATOM   2470  CB  ASN A 158      24.533 -21.857   8.759  1.00  1.22           C  
ATOM   2471  CG  ASN A 158      25.065 -22.947   9.668  1.00  1.22           C  
ATOM   2472  OD1 ASN A 158      24.420 -23.991   9.841  1.00  1.22           O  
ATOM   2473  ND2 ASN A 158      26.209 -22.715  10.259  1.00  1.22           N  
ATOM   2474  H   ASN A 158      26.585 -21.159   6.748  1.00  1.22           H  
ATOM   2475  HA  ASN A 158      24.350 -23.084   7.010  1.00  1.22           H  
ATOM   2476 1HB  ASN A 158      25.015 -20.917   9.036  1.00  1.22           H  
ATOM   2477 2HB  ASN A 158      23.464 -21.736   8.944  1.00  1.22           H  
ATOM   2478 1HD2 ASN A 158      26.600 -23.398  10.879  1.00  1.22           H  
ATOM   2479 2HD2 ASN A 158      26.687 -21.835  10.103  1.00  1.22           H  
ATOM   2480  N   SER A 159      22.795 -21.387   6.038  1.00  1.22           N  
ATOM   2481  CA  SER A 159      21.981 -20.434   5.288  1.00  1.22           C  
ATOM   2482  C   SER A 159      21.392 -19.381   6.214  1.00  1.22           C  
ATOM   2483  O   SER A 159      21.357 -19.569   7.434  1.00  1.22           O  
ATOM   2484  CB  SER A 159      20.874 -21.160   4.554  1.00  1.22           C  
ATOM   2485  OG  SER A 159      19.953 -21.706   5.453  1.00  1.22           O  
ATOM   2486  H   SER A 159      22.422 -22.301   6.252  1.00  1.22           H  
ATOM   2487  HA  SER A 159      22.614 -19.926   4.560  1.00  1.22           H  
ATOM   2488 1HB  SER A 159      20.368 -20.463   3.886  1.00  1.22           H  
ATOM   2489 2HB  SER A 159      21.302 -21.948   3.938  1.00  1.22           H  
ATOM   2490  HG  SER A 159      19.581 -20.954   5.925  1.00  1.22           H  
ATOM   2491  N   HIS A 160      20.906 -18.287   5.634  1.00  1.20           N  
ATOM   2492  CA  HIS A 160      20.290 -17.227   6.423  1.00  1.20           C  
ATOM   2493  C   HIS A 160      19.328 -16.359   5.616  1.00  1.20           C  
ATOM   2494  O   HIS A 160      19.268 -16.451   4.390  1.00  1.20           O  
ATOM   2495  CB  HIS A 160      21.392 -16.393   7.081  1.00  1.20           C  
ATOM   2496  CG  HIS A 160      22.290 -15.694   6.147  1.00  1.20           C  
ATOM   2497  ND1 HIS A 160      22.081 -14.403   5.726  1.00  1.20           N  
ATOM   2498  CD2 HIS A 160      23.410 -16.113   5.533  1.00  1.20           C  
ATOM   2499  CE1 HIS A 160      23.053 -14.053   4.913  1.00  1.20           C  
ATOM   2500  NE2 HIS A 160      23.863 -15.073   4.785  1.00  1.20           N  
ATOM   2501  H   HIS A 160      20.992 -18.196   4.621  1.00  1.20           H  
ATOM   2502  HA  HIS A 160      19.711 -17.680   7.226  1.00  1.20           H  
ATOM   2503 1HB  HIS A 160      20.943 -15.645   7.734  1.00  1.20           H  
ATOM   2504 2HB  HIS A 160      22.006 -17.035   7.715  1.00  1.20           H  
ATOM   2505  HD2 HIS A 160      23.877 -17.096   5.634  1.00  1.20           H  
ATOM   2506  HE1 HIS A 160      23.177 -13.086   4.429  1.00  1.20           H  
ATOM   2507  HE2 HIS A 160      24.699 -15.083   4.240  1.00  1.20           H  
ATOM   2508  N   ASN A 161      18.556 -15.535   6.317  1.00  1.18           N  
ATOM   2509  CA  ASN A 161      17.618 -14.611   5.680  1.00  1.18           C  
ATOM   2510  C   ASN A 161      17.874 -13.182   6.135  1.00  1.18           C  
ATOM   2511  O   ASN A 161      17.751 -12.859   7.319  1.00  1.18           O  
ATOM   2512  CB  ASN A 161      16.187 -15.022   5.958  1.00  1.18           C  
ATOM   2513  CG  ASN A 161      15.801 -16.309   5.280  1.00  1.18           C  
ATOM   2514  OD1 ASN A 161      15.398 -16.320   4.108  1.00  1.18           O  
ATOM   2515  ND2 ASN A 161      15.928 -17.393   5.987  1.00  1.18           N  
ATOM   2516  H   ASN A 161      18.640 -15.527   7.323  1.00  1.18           H  
ATOM   2517  HA  ASN A 161      17.782 -14.636   4.605  1.00  1.18           H  
ATOM   2518 1HB  ASN A 161      16.043 -15.130   7.033  1.00  1.18           H  
ATOM   2519 2HB  ASN A 161      15.515 -14.230   5.616  1.00  1.18           H  
ATOM   2520 1HD2 ASN A 161      15.672 -18.282   5.594  1.00  1.18           H  
ATOM   2521 2HD2 ASN A 161      16.255 -17.348   6.928  1.00  1.18           H  
ATOM   2522  N   VAL A 162      18.277 -12.344   5.191  1.00  1.18           N  
ATOM   2523  CA  VAL A 162      18.630 -10.971   5.501  1.00  1.18           C  
ATOM   2524  C   VAL A 162      17.426 -10.087   5.459  1.00  1.18           C  
ATOM   2525  O   VAL A 162      16.691 -10.117   4.479  1.00  1.18           O  
ATOM   2526  CB  VAL A 162      19.662 -10.429   4.496  1.00  1.18           C  
ATOM   2527  CG1 VAL A 162      19.975  -8.974   4.799  1.00  1.18           C  
ATOM   2528  CG2 VAL A 162      20.876 -11.285   4.529  1.00  1.18           C  
ATOM   2529  H   VAL A 162      18.332 -12.678   4.230  1.00  1.18           H  
ATOM   2530  HA  VAL A 162      19.031 -10.938   6.494  1.00  1.18           H  
ATOM   2531  HB  VAL A 162      19.241 -10.459   3.503  1.00  1.18           H  
ATOM   2532 1HG1 VAL A 162      20.695  -8.589   4.075  1.00  1.18           H  
ATOM   2533 2HG1 VAL A 162      19.067  -8.389   4.740  1.00  1.18           H  
ATOM   2534 3HG1 VAL A 162      20.381  -8.892   5.787  1.00  1.18           H  
ATOM   2535 1HG2 VAL A 162      21.603 -10.921   3.806  1.00  1.18           H  
ATOM   2536 2HG2 VAL A 162      21.309 -11.271   5.512  1.00  1.18           H  
ATOM   2537 3HG2 VAL A 162      20.593 -12.310   4.275  1.00  1.18           H  
ATOM   2538  N   TYR A 163      17.206  -9.284   6.496  1.00  1.20           N  
ATOM   2539  CA  TYR A 163      16.078  -8.372   6.420  1.00  1.20           C  
ATOM   2540  C   TYR A 163      16.598  -7.032   5.943  1.00  1.20           C  
ATOM   2541  O   TYR A 163      17.615  -6.550   6.444  1.00  1.20           O  
ATOM   2542  CB  TYR A 163      15.385  -8.265   7.764  1.00  1.20           C  
ATOM   2543  CG  TYR A 163      14.721  -9.568   8.145  1.00  1.20           C  
ATOM   2544  CD1 TYR A 163      15.433 -10.522   8.866  1.00  1.20           C  
ATOM   2545  CD2 TYR A 163      13.416  -9.821   7.759  1.00  1.20           C  
ATOM   2546  CE1 TYR A 163      14.832 -11.721   9.214  1.00  1.20           C  
ATOM   2547  CE2 TYR A 163      12.816 -11.018   8.103  1.00  1.20           C  
ATOM   2548  CZ  TYR A 163      13.517 -11.965   8.834  1.00  1.20           C  
ATOM   2549  OH  TYR A 163      12.899 -13.151   9.180  1.00  1.20           O  
ATOM   2550  H   TYR A 163      17.808  -9.291   7.324  1.00  1.20           H  
ATOM   2551  HA  TYR A 163      15.359  -8.735   5.686  1.00  1.20           H  
ATOM   2552 1HB  TYR A 163      16.113  -8.006   8.537  1.00  1.20           H  
ATOM   2553 2HB  TYR A 163      14.630  -7.481   7.732  1.00  1.20           H  
ATOM   2554  HD1 TYR A 163      16.469 -10.323   9.160  1.00  1.20           H  
ATOM   2555  HD2 TYR A 163      12.862  -9.076   7.184  1.00  1.20           H  
ATOM   2556  HE1 TYR A 163      15.389 -12.468   9.783  1.00  1.20           H  
ATOM   2557  HE2 TYR A 163      11.786 -11.216   7.802  1.00  1.20           H  
ATOM   2558  HH  TYR A 163      13.464 -13.672   9.794  1.00  1.20           H  
ATOM   2559  N   ILE A 164      15.904  -6.452   4.963  1.00  1.25           N  
ATOM   2560  CA  ILE A 164      16.282  -5.179   4.352  1.00  1.25           C  
ATOM   2561  C   ILE A 164      15.216  -4.126   4.522  1.00  1.25           C  
ATOM   2562  O   ILE A 164      14.051  -4.346   4.192  1.00  1.25           O  
ATOM   2563  CB  ILE A 164      16.554  -5.341   2.845  1.00  1.25           C  
ATOM   2564  CG1 ILE A 164      17.615  -6.401   2.639  1.00  1.25           C  
ATOM   2565  CG2 ILE A 164      16.992  -3.989   2.231  1.00  1.25           C  
ATOM   2566  CD1 ILE A 164      17.042  -7.707   2.415  1.00  1.25           C  
ATOM   2567  H   ILE A 164      15.082  -6.934   4.606  1.00  1.25           H  
ATOM   2568  HA  ILE A 164      17.174  -4.810   4.844  1.00  1.25           H  
ATOM   2569  HB  ILE A 164      15.653  -5.695   2.359  1.00  1.25           H  
ATOM   2570 1HG1 ILE A 164      18.252  -6.137   1.792  1.00  1.25           H  
ATOM   2571 2HG1 ILE A 164      18.212  -6.493   3.515  1.00  1.25           H  
ATOM   2572 1HG2 ILE A 164      17.185  -4.115   1.169  1.00  1.25           H  
ATOM   2573 2HG2 ILE A 164      16.206  -3.247   2.366  1.00  1.25           H  
ATOM   2574 3HG2 ILE A 164      17.897  -3.644   2.723  1.00  1.25           H  
ATOM   2575 1HD1 ILE A 164      17.835  -8.435   2.308  1.00  1.25           H  
ATOM   2576 2HD1 ILE A 164      16.433  -7.966   3.254  1.00  1.25           H  
ATOM   2577 3HD1 ILE A 164      16.427  -7.685   1.531  1.00  1.25           H  
ATOM   2578  N   MET A 165      15.620  -2.979   5.048  1.00  1.33           N  
ATOM   2579  CA  MET A 165      14.730  -1.863   5.300  1.00  1.33           C  
ATOM   2580  C   MET A 165      15.276  -0.595   4.641  1.00  1.33           C  
ATOM   2581  O   MET A 165      16.473  -0.323   4.687  1.00  1.33           O  
ATOM   2582  CB  MET A 165      14.686  -1.687   6.813  1.00  1.33           C  
ATOM   2583  CG  MET A 165      14.132  -2.902   7.581  1.00  1.33           C  
ATOM   2584  SD  MET A 165      14.723  -2.968   9.263  1.00  1.33           S  
ATOM   2585  CE  MET A 165      16.415  -3.558   8.945  1.00  1.33           C  
ATOM   2586  H   MET A 165      16.597  -2.880   5.314  1.00  1.33           H  
ATOM   2587  HA  MET A 165      13.746  -2.078   4.887  1.00  1.33           H  
ATOM   2588 1HB  MET A 165      15.695  -1.487   7.180  1.00  1.33           H  
ATOM   2589 2HB  MET A 165      14.067  -0.821   7.057  1.00  1.33           H  
ATOM   2590 1HG  MET A 165      13.051  -2.842   7.611  1.00  1.33           H  
ATOM   2591 2HG  MET A 165      14.400  -3.828   7.099  1.00  1.33           H  
ATOM   2592 1HE  MET A 165      16.950  -3.667   9.888  1.00  1.33           H  
ATOM   2593 2HE  MET A 165      16.381  -4.526   8.433  1.00  1.33           H  
ATOM   2594 3HE  MET A 165      16.939  -2.839   8.314  1.00  1.33           H  
ATOM   2595  N   ALA A 166      14.431   0.220   4.039  1.00  1.41           N  
ATOM   2596  CA  ALA A 166      14.967   1.461   3.477  1.00  1.41           C  
ATOM   2597  C   ALA A 166      15.139   2.518   4.546  1.00  1.41           C  
ATOM   2598  O   ALA A 166      14.400   2.534   5.532  1.00  1.41           O  
ATOM   2599  CB  ALA A 166      14.084   2.008   2.393  1.00  1.41           C  
ATOM   2600  H   ALA A 166      13.445  -0.003   3.965  1.00  1.41           H  
ATOM   2601  HA  ALA A 166      15.941   1.252   3.051  1.00  1.41           H  
ATOM   2602 1HB  ALA A 166      14.538   2.910   2.007  1.00  1.41           H  
ATOM   2603 2HB  ALA A 166      14.002   1.287   1.614  1.00  1.41           H  
ATOM   2604 3HB  ALA A 166      13.099   2.232   2.790  1.00  1.41           H  
ATOM   2605  N   ASP A 167      16.069   3.443   4.312  1.00  1.45           N  
ATOM   2606  CA  ASP A 167      16.211   4.607   5.178  1.00  1.45           C  
ATOM   2607  C   ASP A 167      16.237   5.878   4.332  1.00  1.45           C  
ATOM   2608  O   ASP A 167      17.237   6.249   3.683  1.00  1.45           O  
ATOM   2609  CB  ASP A 167      17.412   4.497   6.115  1.00  1.45           C  
ATOM   2610  CG  ASP A 167      17.518   5.705   7.151  1.00  1.45           C  
ATOM   2611  OD1 ASP A 167      16.941   6.775   6.930  1.00  1.45           O  
ATOM   2612  OD2 ASP A 167      18.150   5.496   8.190  1.00  1.45           O  
ATOM   2613  H   ASP A 167      16.684   3.337   3.506  1.00  1.45           H  
ATOM   2614  HA  ASP A 167      15.329   4.662   5.816  1.00  1.45           H  
ATOM   2615 1HB  ASP A 167      17.342   3.564   6.675  1.00  1.45           H  
ATOM   2616 2HB  ASP A 167      18.330   4.456   5.524  1.00  1.45           H  
ATOM   2617  N   LYS A 168      15.098   6.555   4.385  1.00  1.45           N  
ATOM   2618  CA  LYS A 168      14.788   7.725   3.590  1.00  1.45           C  
ATOM   2619  C   LYS A 168      15.719   8.906   3.860  1.00  1.45           C  
ATOM   2620  O   LYS A 168      15.845   9.779   3.008  1.00  1.45           O  
ATOM   2621  CB  LYS A 168      13.329   8.135   3.848  1.00  1.45           C  
ATOM   2622  CG  LYS A 168      12.236   7.105   3.381  1.00  1.45           C  
ATOM   2623  CD  LYS A 168      12.135   7.028   1.856  1.00  1.45           C  
ATOM   2624  CE  LYS A 168      10.910   6.197   1.369  1.00  1.45           C  
ATOM   2625  NZ  LYS A 168      11.121   4.725   1.433  1.00  1.45           N  
ATOM   2626  H   LYS A 168      14.378   6.191   4.993  1.00  1.45           H  
ATOM   2627  HA  LYS A 168      14.894   7.458   2.539  1.00  1.45           H  
ATOM   2628 1HB  LYS A 168      13.185   8.315   4.916  1.00  1.45           H  
ATOM   2629 2HB  LYS A 168      13.129   9.078   3.339  1.00  1.45           H  
ATOM   2630 1HG  LYS A 168      12.487   6.116   3.764  1.00  1.45           H  
ATOM   2631 2HG  LYS A 168      11.264   7.397   3.788  1.00  1.45           H  
ATOM   2632 1HD  LYS A 168      12.075   8.036   1.443  1.00  1.45           H  
ATOM   2633 2HD  LYS A 168      13.030   6.557   1.476  1.00  1.45           H  
ATOM   2634 1HE  LYS A 168      10.051   6.440   1.991  1.00  1.45           H  
ATOM   2635 2HE  LYS A 168      10.694   6.475   0.340  1.00  1.45           H  
ATOM   2636 1HZ  LYS A 168      10.264   4.240   1.083  1.00  1.45           H  
ATOM   2637 2HZ  LYS A 168      11.898   4.477   0.844  1.00  1.45           H  
ATOM   2638 3HZ  LYS A 168      11.308   4.443   2.381  1.00  1.45           H  
ATOM   2639  N   GLN A 169      16.367   8.959   5.036  1.00  1.38           N  
ATOM   2640  CA  GLN A 169      17.238  10.103   5.330  1.00  1.38           C  
ATOM   2641  C   GLN A 169      18.670   9.901   4.856  1.00  1.38           C  
ATOM   2642  O   GLN A 169      19.482  10.828   4.899  1.00  1.38           O  
ATOM   2643  CB  GLN A 169      17.223  10.452   6.817  1.00  1.38           C  
ATOM   2644  CG  GLN A 169      15.883  10.970   7.300  1.00  1.38           C  
ATOM   2645  CD  GLN A 169      15.861  11.319   8.771  1.00  1.38           C  
ATOM   2646  OE1 GLN A 169      16.824  11.871   9.321  1.00  1.38           O  
ATOM   2647  NE2 GLN A 169      14.750  11.004   9.423  1.00  1.38           N  
ATOM   2648  H   GLN A 169      16.300   8.189   5.719  1.00  1.38           H  
ATOM   2649  HA  GLN A 169      16.849  10.962   4.801  1.00  1.38           H  
ATOM   2650 1HB  GLN A 169      17.475   9.557   7.396  1.00  1.38           H  
ATOM   2651 2HB  GLN A 169      17.981  11.205   7.022  1.00  1.38           H  
ATOM   2652 1HG  GLN A 169      15.630  11.858   6.745  1.00  1.38           H  
ATOM   2653 2HG  GLN A 169      15.138  10.202   7.118  1.00  1.38           H  
ATOM   2654 1HE2 GLN A 169      14.662  11.208  10.398  1.00  1.38           H  
ATOM   2655 2HE2 GLN A 169      13.995  10.547   8.922  1.00  1.38           H  
ATOM   2656  N   LYS A 170      18.986   8.686   4.415  1.00  1.27           N  
ATOM   2657  CA  LYS A 170      20.322   8.359   3.932  1.00  1.27           C  
ATOM   2658  C   LYS A 170      20.279   8.091   2.442  1.00  1.27           C  
ATOM   2659  O   LYS A 170      21.315   8.058   1.776  1.00  1.27           O  
ATOM   2660  CB  LYS A 170      20.900   7.144   4.655  1.00  1.27           C  
ATOM   2661  CG  LYS A 170      21.051   7.293   6.164  1.00  1.27           C  
ATOM   2662  CD  LYS A 170      22.061   8.378   6.515  1.00  1.27           C  
ATOM   2663  CE  LYS A 170      22.278   8.475   8.016  1.00  1.27           C  
ATOM   2664  NZ  LYS A 170      23.237   9.562   8.367  1.00  1.27           N  
ATOM   2665  H   LYS A 170      18.277   7.952   4.401  1.00  1.27           H  
ATOM   2666  HA  LYS A 170      20.977   9.214   4.099  1.00  1.27           H  
ATOM   2667 1HB  LYS A 170      20.260   6.277   4.467  1.00  1.27           H  
ATOM   2668 2HB  LYS A 170      21.880   6.921   4.248  1.00  1.27           H  
ATOM   2669 1HG  LYS A 170      20.080   7.546   6.603  1.00  1.27           H  
ATOM   2670 2HG  LYS A 170      21.381   6.343   6.590  1.00  1.27           H  
ATOM   2671 1HD  LYS A 170      23.014   8.151   6.036  1.00  1.27           H  
ATOM   2672 2HD  LYS A 170      21.705   9.342   6.143  1.00  1.27           H  
ATOM   2673 1HE  LYS A 170      21.322   8.675   8.500  1.00  1.27           H  
ATOM   2674 2HE  LYS A 170      22.668   7.524   8.384  1.00  1.27           H  
ATOM   2675 1HZ  LYS A 170      23.356   9.602   9.370  1.00  1.27           H  
ATOM   2676 2HZ  LYS A 170      24.128   9.375   7.928  1.00  1.27           H  
ATOM   2677 3HZ  LYS A 170      22.875  10.447   8.036  1.00  1.27           H  
ATOM   2678  N   ASN A 171      19.061   7.911   1.918  1.00  1.13           N  
ATOM   2679  CA  ASN A 171      18.847   7.525   0.530  1.00  1.13           C  
ATOM   2680  C   ASN A 171      19.535   6.219   0.250  1.00  1.13           C  
ATOM   2681  O   ASN A 171      20.246   6.066  -0.740  1.00  1.13           O  
ATOM   2682  CB  ASN A 171      19.288   8.581  -0.463  1.00  1.13           C  
ATOM   2683  CG  ASN A 171      18.460   9.831  -0.384  1.00  1.13           C  
ATOM   2684  OD1 ASN A 171      17.224   9.771  -0.387  1.00  1.13           O  
ATOM   2685  ND2 ASN A 171      19.115  10.963  -0.315  1.00  1.13           N  
ATOM   2686  H   ASN A 171      18.253   7.951   2.533  1.00  1.13           H  
ATOM   2687  HA  ASN A 171      17.786   7.360   0.397  1.00  1.13           H  
ATOM   2688 1HB  ASN A 171      20.332   8.840  -0.318  1.00  1.13           H  
ATOM   2689 2HB  ASN A 171      19.202   8.170  -1.471  1.00  1.13           H  
ATOM   2690 1HD2 ASN A 171      18.614  11.826  -0.260  1.00  1.13           H  
ATOM   2691 2HD2 ASN A 171      20.116  10.961  -0.315  1.00  1.13           H  
ATOM   2692  N   GLY A 172      19.319   5.280   1.152  1.00  1.01           N  
ATOM   2693  CA  GLY A 172      19.911   3.970   1.031  1.00  1.01           C  
ATOM   2694  C   GLY A 172      19.158   2.978   1.876  1.00  1.01           C  
ATOM   2695  O   GLY A 172      17.979   3.183   2.187  1.00  1.01           O  
ATOM   2696  H   GLY A 172      18.720   5.497   1.952  1.00  1.01           H  
ATOM   2697 1HA  GLY A 172      19.899   3.652  -0.003  1.00  1.01           H  
ATOM   2698 2HA  GLY A 172      20.947   4.011   1.347  1.00  1.01           H  
ATOM   2699  N   ILE A 173      19.808   1.869   2.170  1.00  0.93           N  
ATOM   2700  CA  ILE A 173      19.177   0.787   2.901  1.00  0.93           C  
ATOM   2701  C   ILE A 173      19.979   0.320   4.104  1.00  0.93           C  
ATOM   2702  O   ILE A 173      21.202   0.482   4.177  1.00  0.93           O  
ATOM   2703  CB  ILE A 173      18.919  -0.394   1.946  1.00  0.93           C  
ATOM   2704  CG1 ILE A 173      20.222  -0.876   1.405  1.00  0.93           C  
ATOM   2705  CG2 ILE A 173      18.005   0.019   0.817  1.00  0.93           C  
ATOM   2706  CD1 ILE A 173      20.140  -2.118   0.581  1.00  0.93           C  
ATOM   2707  H   ILE A 173      20.778   1.789   1.863  1.00  0.93           H  
ATOM   2708  HA  ILE A 173      18.219   1.138   3.273  1.00  0.93           H  
ATOM   2709  HB  ILE A 173      18.462  -1.210   2.505  1.00  0.93           H  
ATOM   2710 1HG1 ILE A 173      20.651  -0.079   0.790  1.00  0.93           H  
ATOM   2711 2HG1 ILE A 173      20.887  -1.068   2.246  1.00  0.93           H  
ATOM   2712 1HG2 ILE A 173      17.839  -0.831   0.171  1.00  0.93           H  
ATOM   2713 2HG2 ILE A 173      17.070   0.351   1.238  1.00  0.93           H  
ATOM   2714 3HG2 ILE A 173      18.449   0.823   0.237  1.00  0.93           H  
ATOM   2715 1HD1 ILE A 173      21.135  -2.365   0.243  1.00  0.93           H  
ATOM   2716 2HD1 ILE A 173      19.742  -2.935   1.177  1.00  0.93           H  
ATOM   2717 3HD1 ILE A 173      19.499  -1.950  -0.277  1.00  0.93           H  
ATOM   2718  N   LYS A 174      19.268  -0.272   5.048  1.00  0.88           N  
ATOM   2719  CA  LYS A 174      19.861  -0.868   6.230  1.00  0.88           C  
ATOM   2720  C   LYS A 174      19.418  -2.310   6.346  1.00  0.88           C  
ATOM   2721  O   LYS A 174      18.266  -2.645   6.056  1.00  0.88           O  
ATOM   2722  CB  LYS A 174      19.467  -0.077   7.471  1.00  0.88           C  
ATOM   2723  CG  LYS A 174      20.049   1.337   7.512  1.00  0.88           C  
ATOM   2724  CD  LYS A 174      19.560   2.133   8.709  1.00  0.88           C  
ATOM   2725  CE  LYS A 174      20.257   3.479   8.769  1.00  0.88           C  
ATOM   2726  NZ  LYS A 174      19.681   4.373   9.800  1.00  0.88           N  
ATOM   2727  H   LYS A 174      18.261  -0.329   4.930  1.00  0.88           H  
ATOM   2728  HA  LYS A 174      20.939  -0.848   6.127  1.00  0.88           H  
ATOM   2729 1HB  LYS A 174      18.376   0.001   7.520  1.00  0.88           H  
ATOM   2730 2HB  LYS A 174      19.800  -0.611   8.359  1.00  0.88           H  
ATOM   2731 1HG  LYS A 174      21.140   1.277   7.548  1.00  0.88           H  
ATOM   2732 2HG  LYS A 174      19.769   1.874   6.609  1.00  0.88           H  
ATOM   2733 1HD  LYS A 174      18.484   2.304   8.623  1.00  0.88           H  
ATOM   2734 2HD  LYS A 174      19.757   1.587   9.629  1.00  0.88           H  
ATOM   2735 1HE  LYS A 174      21.297   3.307   9.010  1.00  0.88           H  
ATOM   2736 2HE  LYS A 174      20.194   3.968   7.795  1.00  0.88           H  
ATOM   2737 1HZ  LYS A 174      20.180   5.241   9.792  1.00  0.88           H  
ATOM   2738 2HZ  LYS A 174      18.694   4.573   9.564  1.00  0.88           H  
ATOM   2739 3HZ  LYS A 174      19.740   3.950  10.704  1.00  0.88           H  
ATOM   2740  N   VAL A 175      20.322  -3.178   6.768  1.00  0.87           N  
ATOM   2741  CA  VAL A 175      19.924  -4.557   6.904  1.00  0.87           C  
ATOM   2742  C   VAL A 175      20.340  -5.111   8.255  1.00  0.87           C  
ATOM   2743  O   VAL A 175      21.230  -4.569   8.931  1.00  0.87           O  
ATOM   2744  CB  VAL A 175      20.592  -5.422   5.843  1.00  0.87           C  
ATOM   2745  CG1 VAL A 175      20.313  -4.877   4.452  1.00  0.87           C  
ATOM   2746  CG2 VAL A 175      21.924  -5.500   6.109  1.00  0.87           C  
ATOM   2747  H   VAL A 175      21.273  -2.873   6.953  1.00  0.87           H  
ATOM   2748  HA  VAL A 175      18.846  -4.618   6.817  1.00  0.87           H  
ATOM   2749  HB  VAL A 175      20.157  -6.406   5.884  1.00  0.87           H  
ATOM   2750 1HG1 VAL A 175      20.766  -5.532   3.702  1.00  0.87           H  
ATOM   2751 2HG1 VAL A 175      19.284  -4.817   4.302  1.00  0.87           H  
ATOM   2752 3HG1 VAL A 175      20.738  -3.883   4.362  1.00  0.87           H  
ATOM   2753 1HG2 VAL A 175      22.418  -6.122   5.363  1.00  0.87           H  
ATOM   2754 2HG2 VAL A 175      22.262  -4.484   6.056  1.00  0.87           H  
ATOM   2755 3HG2 VAL A 175      22.100  -5.912   7.104  1.00  0.87           H  
ATOM   2756  N   ASN A 176      19.765  -6.258   8.588  1.00  0.88           N  
ATOM   2757  CA  ASN A 176      20.140  -6.994   9.793  1.00  0.88           C  
ATOM   2758  C   ASN A 176      19.912  -8.493   9.658  1.00  0.88           C  
ATOM   2759  O   ASN A 176      18.890  -8.956   9.129  1.00  0.88           O  
ATOM   2760  CB  ASN A 176      19.453  -6.412  11.013  1.00  0.88           C  
ATOM   2761  CG  ASN A 176      19.772  -7.137  12.329  1.00  0.88           C  
ATOM   2762  OD1 ASN A 176      18.843  -7.533  13.050  1.00  0.88           O  
ATOM   2763  ND2 ASN A 176      21.023  -7.344  12.623  1.00  0.88           N  
ATOM   2764  H   ASN A 176      19.029  -6.605   7.972  1.00  0.88           H  
ATOM   2765  HA  ASN A 176      21.212  -6.864   9.942  1.00  0.88           H  
ATOM   2766 1HB  ASN A 176      19.747  -5.366  11.122  1.00  0.88           H  
ATOM   2767 2HB  ASN A 176      18.375  -6.430  10.856  1.00  0.88           H  
ATOM   2768 1HD2 ASN A 176      21.268  -7.827  13.459  1.00  0.88           H  
ATOM   2769 2HD2 ASN A 176      21.743  -7.053  11.975  1.00  0.88           H  
ATOM   2770  N   PHE A 177      20.931  -9.253  10.074  1.00  0.90           N  
ATOM   2771  CA  PHE A 177      20.890 -10.708  10.015  1.00  0.90           C  
ATOM   2772  C   PHE A 177      21.829 -11.404  10.986  1.00  0.90           C  
ATOM   2773  O   PHE A 177      22.698 -10.773  11.591  1.00  0.90           O  
ATOM   2774  CB  PHE A 177      21.156 -11.132   8.587  1.00  0.90           C  
ATOM   2775  CG  PHE A 177      22.457 -10.744   7.993  1.00  0.90           C  
ATOM   2776  CD1 PHE A 177      23.514 -11.608   7.962  1.00  0.90           C  
ATOM   2777  CD2 PHE A 177      22.615  -9.466   7.449  1.00  0.90           C  
ATOM   2778  CE1 PHE A 177      24.703 -11.223   7.380  1.00  0.90           C  
ATOM   2779  CE2 PHE A 177      23.791  -9.082   6.875  1.00  0.90           C  
ATOM   2780  CZ  PHE A 177      24.838  -9.962   6.836  1.00  0.90           C  
ATOM   2781  H   PHE A 177      21.757  -8.788  10.458  1.00  0.90           H  
ATOM   2782  HA  PHE A 177      19.874 -11.018  10.265  1.00  0.90           H  
ATOM   2783 1HB  PHE A 177      21.046 -12.215   8.490  1.00  0.90           H  
ATOM   2784 2HB  PHE A 177      20.416 -10.691   7.998  1.00  0.90           H  
ATOM   2785  HD1 PHE A 177      23.399 -12.607   8.392  1.00  0.90           H  
ATOM   2786  HD2 PHE A 177      21.786  -8.769   7.481  1.00  0.90           H  
ATOM   2787  HE1 PHE A 177      25.538 -11.907   7.361  1.00  0.90           H  
ATOM   2788  HE2 PHE A 177      23.898  -8.079   6.452  1.00  0.90           H  
ATOM   2789  HZ  PHE A 177      25.779  -9.660   6.391  1.00  0.90           H  
ATOM   2790  N   LYS A 178      21.638 -12.711  11.146  1.00  0.91           N  
ATOM   2791  CA  LYS A 178      22.546 -13.491  11.975  1.00  0.91           C  
ATOM   2792  C   LYS A 178      23.215 -14.576  11.158  1.00  0.91           C  
ATOM   2793  O   LYS A 178      22.602 -15.173  10.270  1.00  0.91           O  
ATOM   2794  CB  LYS A 178      21.817 -14.151  13.151  1.00  0.91           C  
ATOM   2795  CG  LYS A 178      21.247 -13.204  14.193  1.00  0.91           C  
ATOM   2796  CD  LYS A 178      20.622 -13.992  15.350  1.00  0.91           C  
ATOM   2797  CE  LYS A 178      19.977 -13.074  16.375  1.00  0.91           C  
ATOM   2798  NZ  LYS A 178      20.979 -12.236  17.074  1.00  0.91           N  
ATOM   2799  H   LYS A 178      20.882 -13.172  10.658  1.00  0.91           H  
ATOM   2800  HA  LYS A 178      23.326 -12.839  12.366  1.00  0.91           H  
ATOM   2801 1HB  LYS A 178      21.001 -14.768  12.775  1.00  0.91           H  
ATOM   2802 2HB  LYS A 178      22.516 -14.815  13.669  1.00  0.91           H  
ATOM   2803 1HG  LYS A 178      22.050 -12.566  14.585  1.00  0.91           H  
ATOM   2804 2HG  LYS A 178      20.490 -12.568  13.740  1.00  0.91           H  
ATOM   2805 1HD  LYS A 178      19.873 -14.682  14.965  1.00  0.91           H  
ATOM   2806 2HD  LYS A 178      21.404 -14.571  15.846  1.00  0.91           H  
ATOM   2807 1HE  LYS A 178      19.263 -12.424  15.871  1.00  0.91           H  
ATOM   2808 2HE  LYS A 178      19.448 -13.675  17.114  1.00  0.91           H  
ATOM   2809 1HZ  LYS A 178      20.539 -11.633  17.740  1.00  0.91           H  
ATOM   2810 2HZ  LYS A 178      21.657 -12.805  17.552  1.00  0.91           H  
ATOM   2811 3HZ  LYS A 178      21.501 -11.651  16.405  1.00  0.91           H  
ATOM   2812  N   ILE A 179      24.472 -14.838  11.486  1.00  0.91           N  
ATOM   2813  CA  ILE A 179      25.247 -15.904  10.859  1.00  0.91           C  
ATOM   2814  C   ILE A 179      25.722 -16.903  11.902  1.00  0.91           C  
ATOM   2815  O   ILE A 179      26.179 -16.525  12.984  1.00  0.91           O  
ATOM   2816  CB  ILE A 179      26.458 -15.355  10.073  1.00  0.91           C  
ATOM   2817  CG1 ILE A 179      26.017 -14.364   9.016  1.00  0.91           C  
ATOM   2818  CG2 ILE A 179      27.202 -16.481   9.389  1.00  0.91           C  
ATOM   2819  CD1 ILE A 179      25.214 -14.949   7.969  1.00  0.91           C  
ATOM   2820  H   ILE A 179      24.896 -14.275  12.225  1.00  0.91           H  
ATOM   2821  HA  ILE A 179      24.606 -16.434  10.156  1.00  0.91           H  
ATOM   2822  HB  ILE A 179      27.132 -14.856  10.754  1.00  0.91           H  
ATOM   2823 1HG1 ILE A 179      25.431 -13.584   9.480  1.00  0.91           H  
ATOM   2824 2HG1 ILE A 179      26.888 -13.921   8.556  1.00  0.91           H  
ATOM   2825 1HG2 ILE A 179      28.051 -16.073   8.847  1.00  0.91           H  
ATOM   2826 2HG2 ILE A 179      27.561 -17.192  10.125  1.00  0.91           H  
ATOM   2827 3HG2 ILE A 179      26.538 -16.990   8.692  1.00  0.91           H  
ATOM   2828 1HD1 ILE A 179      24.943 -14.181   7.261  1.00  0.91           H  
ATOM   2829 2HD1 ILE A 179      25.781 -15.725   7.461  1.00  0.91           H  
ATOM   2830 3HD1 ILE A 179      24.313 -15.381   8.391  1.00  0.91           H  
ATOM   2831  N   ARG A 180      25.592 -18.182  11.592  1.00  0.90           N  
ATOM   2832  CA  ARG A 180      26.081 -19.218  12.492  1.00  0.90           C  
ATOM   2833  C   ARG A 180      27.340 -19.841  11.902  1.00  0.90           C  
ATOM   2834  O   ARG A 180      27.408 -20.099  10.692  1.00  0.90           O  
ATOM   2835  CB  ARG A 180      25.026 -20.289  12.700  1.00  0.90           C  
ATOM   2836  CG  ARG A 180      23.787 -19.851  13.448  1.00  0.90           C  
ATOM   2837  CD  ARG A 180      22.769 -20.942  13.526  1.00  0.90           C  
ATOM   2838  NE  ARG A 180      21.541 -20.497  14.189  1.00  0.90           N  
ATOM   2839  CZ  ARG A 180      21.290 -20.592  15.512  1.00  0.90           C  
ATOM   2840  NH1 ARG A 180      22.167 -21.141  16.313  1.00  0.90           N  
ATOM   2841  NH2 ARG A 180      20.152 -20.132  16.001  1.00  0.90           N  
ATOM   2842  H   ARG A 180      25.178 -18.436  10.706  1.00  0.90           H  
ATOM   2843  HA  ARG A 180      26.327 -18.774  13.456  1.00  0.90           H  
ATOM   2844 1HB  ARG A 180      24.695 -20.649  11.733  1.00  0.90           H  
ATOM   2845 2HB  ARG A 180      25.462 -21.128  13.215  1.00  0.90           H  
ATOM   2846 1HG  ARG A 180      24.073 -19.604  14.458  1.00  0.90           H  
ATOM   2847 2HG  ARG A 180      23.344 -18.980  12.967  1.00  0.90           H  
ATOM   2848 1HD  ARG A 180      22.515 -21.277  12.520  1.00  0.90           H  
ATOM   2849 2HD  ARG A 180      23.181 -21.777  14.093  1.00  0.90           H  
ATOM   2850  HE  ARG A 180      20.832 -20.067  13.610  1.00  0.90           H  
ATOM   2851 1HH1 ARG A 180      23.038 -21.494  15.943  1.00  0.90           H  
ATOM   2852 2HH1 ARG A 180      21.973 -21.211  17.302  1.00  0.90           H  
ATOM   2853 1HH2 ARG A 180      19.470 -19.708  15.385  1.00  0.90           H  
ATOM   2854 2HH2 ARG A 180      19.964 -20.203  16.990  1.00  0.90           H  
ATOM   2855  N   HIS A 181      28.306 -20.147  12.764  1.00  0.89           N  
ATOM   2856  CA  HIS A 181      29.548 -20.759  12.321  1.00  0.89           C  
ATOM   2857  C   HIS A 181      29.865 -21.965  13.185  1.00  0.89           C  
ATOM   2858  O   HIS A 181      29.930 -21.874  14.411  1.00  0.89           O  
ATOM   2859  CB  HIS A 181      30.706 -19.770  12.475  1.00  0.89           C  
ATOM   2860  CG  HIS A 181      30.536 -18.464  11.781  1.00  0.89           C  
ATOM   2861  ND1 HIS A 181      30.808 -18.283  10.449  1.00  0.89           N  
ATOM   2862  CD2 HIS A 181      30.112 -17.265  12.249  1.00  0.89           C  
ATOM   2863  CE1 HIS A 181      30.568 -17.026  10.122  1.00  0.89           C  
ATOM   2864  NE2 HIS A 181      30.140 -16.389  11.193  1.00  0.89           N  
ATOM   2865  H   HIS A 181      28.194 -19.888  13.743  1.00  0.89           H  
ATOM   2866  HA  HIS A 181      29.471 -21.082  11.284  1.00  0.89           H  
ATOM   2867 1HB  HIS A 181      30.862 -19.567  13.530  1.00  0.89           H  
ATOM   2868 2HB  HIS A 181      31.618 -20.234  12.098  1.00  0.89           H  
ATOM   2869  HD1 HIS A 181      31.133 -18.982   9.808  1.00  0.89           H  
ATOM   2870  HD2 HIS A 181      29.782 -16.927  13.237  1.00  0.89           H  
ATOM   2871  HE1 HIS A 181      30.713 -16.682   9.109  1.00  0.89           H  
ATOM   2872  N   ASN A 182      30.098 -23.107  12.569  1.00  0.89           N  
ATOM   2873  CA  ASN A 182      30.395 -24.264  13.394  1.00  0.89           C  
ATOM   2874  C   ASN A 182      31.821 -24.159  13.908  1.00  0.89           C  
ATOM   2875  O   ASN A 182      32.705 -23.695  13.185  1.00  0.89           O  
ATOM   2876  CB  ASN A 182      30.208 -25.562  12.637  1.00  0.89           C  
ATOM   2877  CG  ASN A 182      28.796 -25.816  12.199  1.00  0.89           C  
ATOM   2878  OD1 ASN A 182      27.830 -25.208  12.675  1.00  0.89           O  
ATOM   2879  ND2 ASN A 182      28.660 -26.743  11.287  1.00  0.89           N  
ATOM   2880  H   ASN A 182      30.061 -23.176  11.560  1.00  0.89           H  
ATOM   2881  HA  ASN A 182      29.737 -24.267  14.264  1.00  0.89           H  
ATOM   2882 1HB  ASN A 182      30.855 -25.561  11.758  1.00  0.89           H  
ATOM   2883 2HB  ASN A 182      30.532 -26.389  13.274  1.00  0.89           H  
ATOM   2884 1HD2 ASN A 182      27.749 -26.979  10.941  1.00  0.89           H  
ATOM   2885 2HD2 ASN A 182      29.469 -27.222  10.947  1.00  0.89           H  
ATOM   2886  N   ILE A 183      32.025 -24.589  15.138  1.00  0.89           N  
ATOM   2887  CA  ILE A 183      33.315 -24.639  15.810  1.00  0.89           C  
ATOM   2888  C   ILE A 183      33.832 -26.071  15.746  1.00  0.89           C  
ATOM   2889  O   ILE A 183      33.043 -27.016  15.808  1.00  0.89           O  
ATOM   2890  CB  ILE A 183      33.195 -24.136  17.260  1.00  0.89           C  
ATOM   2891  CG1 ILE A 183      32.736 -22.667  17.264  1.00  0.89           C  
ATOM   2892  CG2 ILE A 183      34.525 -24.233  17.979  1.00  0.89           C  
ATOM   2893  CD1 ILE A 183      32.278 -22.183  18.597  1.00  0.89           C  
ATOM   2894  H   ILE A 183      31.223 -24.908  15.685  1.00  0.89           H  
ATOM   2895  HA  ILE A 183      34.018 -24.000  15.290  1.00  0.89           H  
ATOM   2896  HB  ILE A 183      32.467 -24.730  17.798  1.00  0.89           H  
ATOM   2897 1HG1 ILE A 183      33.568 -22.059  16.987  1.00  0.89           H  
ATOM   2898 2HG1 ILE A 183      31.930 -22.527  16.543  1.00  0.89           H  
ATOM   2899 1HG2 ILE A 183      34.407 -23.869  18.999  1.00  0.89           H  
ATOM   2900 2HG2 ILE A 183      34.851 -25.249  18.013  1.00  0.89           H  
ATOM   2901 3HG2 ILE A 183      35.264 -23.627  17.460  1.00  0.89           H  
ATOM   2902 1HD1 ILE A 183      32.006 -21.159  18.551  1.00  0.89           H  
ATOM   2903 2HD1 ILE A 183      31.419 -22.758  18.905  1.00  0.89           H  
ATOM   2904 3HD1 ILE A 183      33.083 -22.302  19.321  1.00  0.89           H  
ATOM   2905  N   GLU A 184      35.134 -26.245  15.552  1.00  0.90           N  
ATOM   2906  CA  GLU A 184      35.732 -27.580  15.464  1.00  0.90           C  
ATOM   2907  C   GLU A 184      35.244 -28.563  16.549  1.00  0.90           C  
ATOM   2908  O   GLU A 184      35.093 -29.753  16.276  1.00  0.90           O  
ATOM   2909  CB  GLU A 184      37.263 -27.499  15.556  1.00  0.90           C  
ATOM   2910  CG  GLU A 184      37.955 -28.873  15.406  1.00  0.90           C  
ATOM   2911  CD  GLU A 184      39.476 -28.837  15.461  1.00  0.90           C  
ATOM   2912  OE1 GLU A 184      40.033 -27.788  15.664  1.00  0.90           O  
ATOM   2913  OE2 GLU A 184      40.072 -29.876  15.295  1.00  0.90           O  
ATOM   2914  H   GLU A 184      35.735 -25.422  15.477  1.00  0.90           H  
ATOM   2915  HA  GLU A 184      35.468 -27.996  14.490  1.00  0.90           H  
ATOM   2916 1HB  GLU A 184      37.640 -26.834  14.775  1.00  0.90           H  
ATOM   2917 2HB  GLU A 184      37.550 -27.073  16.517  1.00  0.90           H  
ATOM   2918 1HG  GLU A 184      37.596 -29.525  16.204  1.00  0.90           H  
ATOM   2919 2HG  GLU A 184      37.646 -29.311  14.458  1.00  0.90           H  
ATOM   2920  N   ASP A 185      35.023 -28.085  17.781  1.00  0.90           N  
ATOM   2921  CA  ASP A 185      34.630 -28.954  18.895  1.00  0.90           C  
ATOM   2922  C   ASP A 185      33.132 -29.320  18.925  1.00  0.90           C  
ATOM   2923  O   ASP A 185      32.671 -29.969  19.865  1.00  0.90           O  
ATOM   2924  CB  ASP A 185      35.016 -28.307  20.231  1.00  0.90           C  
ATOM   2925  CG  ASP A 185      34.218 -27.034  20.610  1.00  0.90           C  
ATOM   2926  OD1 ASP A 185      33.226 -26.705  19.967  1.00  0.90           O  
ATOM   2927  OD2 ASP A 185      34.629 -26.392  21.549  1.00  0.90           O  
ATOM   2928  H   ASP A 185      35.151 -27.099  17.940  1.00  0.90           H  
ATOM   2929  HA  ASP A 185      35.192 -29.883  18.801  1.00  0.90           H  
ATOM   2930 1HB  ASP A 185      34.886 -29.040  21.028  1.00  0.90           H  
ATOM   2931 2HB  ASP A 185      36.076 -28.049  20.204  1.00  0.90           H  
ATOM   2932  N   GLY A 186      32.377 -28.913  17.904  1.00  0.90           N  
ATOM   2933  CA  GLY A 186      30.954 -29.218  17.790  1.00  0.90           C  
ATOM   2934  C   GLY A 186      30.012 -28.097  18.242  1.00  0.90           C  
ATOM   2935  O   GLY A 186      28.812 -28.149  17.957  1.00  0.90           O  
ATOM   2936  H   GLY A 186      32.800 -28.355  17.164  1.00  0.90           H  
ATOM   2937 1HA  GLY A 186      30.738 -29.459  16.750  1.00  0.90           H  
ATOM   2938 2HA  GLY A 186      30.739 -30.117  18.364  1.00  0.90           H  
ATOM   2939  N   SER A 187      30.525 -27.091  18.947  1.00  0.89           N  
ATOM   2940  CA  SER A 187      29.669 -25.983  19.362  1.00  0.89           C  
ATOM   2941  C   SER A 187      29.489 -25.017  18.187  1.00  0.89           C  
ATOM   2942  O   SER A 187      30.123 -25.202  17.145  1.00  0.89           O  
ATOM   2943  CB  SER A 187      30.220 -25.312  20.607  1.00  0.89           C  
ATOM   2944  OG  SER A 187      31.440 -24.689  20.368  1.00  0.89           O  
ATOM   2945  H   SER A 187      31.525 -27.079  19.198  1.00  0.89           H  
ATOM   2946  HA  SER A 187      28.687 -26.382  19.619  1.00  0.89           H  
ATOM   2947 1HB  SER A 187      29.504 -24.577  20.966  1.00  0.89           H  
ATOM   2948 2HB  SER A 187      30.347 -26.056  21.391  1.00  0.89           H  
ATOM   2949  HG  SER A 187      32.103 -25.415  20.266  1.00  0.89           H  
ATOM   2950  N   VAL A 188      28.576 -24.047  18.313  1.00  0.86           N  
ATOM   2951  CA  VAL A 188      28.338 -23.090  17.225  1.00  0.86           C  
ATOM   2952  C   VAL A 188      28.454 -21.633  17.680  1.00  0.86           C  
ATOM   2953  O   VAL A 188      27.887 -21.249  18.705  1.00  0.86           O  
ATOM   2954  CB  VAL A 188      26.935 -23.320  16.611  1.00  0.86           C  
ATOM   2955  CG1 VAL A 188      26.668 -22.312  15.495  1.00  0.86           C  
ATOM   2956  CG2 VAL A 188      26.845 -24.744  16.066  1.00  0.86           C  
ATOM   2957  H   VAL A 188      28.064 -23.955  19.178  1.00  0.86           H  
ATOM   2958  HA  VAL A 188      29.083 -23.259  16.448  1.00  0.86           H  
ATOM   2959  HB  VAL A 188      26.178 -23.168  17.377  1.00  0.86           H  
ATOM   2960 1HG1 VAL A 188      25.679 -22.493  15.092  1.00  0.86           H  
ATOM   2961 2HG1 VAL A 188      26.720 -21.301  15.879  1.00  0.86           H  
ATOM   2962 3HG1 VAL A 188      27.406 -22.438  14.710  1.00  0.86           H  
ATOM   2963 1HG2 VAL A 188      25.859 -24.906  15.638  1.00  0.86           H  
ATOM   2964 2HG2 VAL A 188      27.599 -24.885  15.299  1.00  0.86           H  
ATOM   2965 3HG2 VAL A 188      27.008 -25.463  16.866  1.00  0.86           H  
ATOM   2966  N   GLN A 189      29.199 -20.829  16.920  1.00  0.82           N  
ATOM   2967  CA  GLN A 189      29.346 -19.410  17.215  1.00  0.82           C  
ATOM   2968  C   GLN A 189      28.323 -18.601  16.453  1.00  0.82           C  
ATOM   2969  O   GLN A 189      28.070 -18.853  15.274  1.00  0.82           O  
ATOM   2970  CB  GLN A 189      30.742 -18.876  16.893  1.00  0.82           C  
ATOM   2971  CG  GLN A 189      30.907 -17.403  17.258  1.00  0.82           C  
ATOM   2972  CD  GLN A 189      32.305 -16.949  17.161  1.00  0.82           C  
ATOM   2973  OE1 GLN A 189      33.009 -17.229  16.184  1.00  0.82           O  
ATOM   2974  NE2 GLN A 189      32.738 -16.253  18.204  1.00  0.82           N  
ATOM   2975  H   GLN A 189      29.636 -21.211  16.086  1.00  0.82           H  
ATOM   2976  HA  GLN A 189      29.165 -19.257  18.277  1.00  0.82           H  
ATOM   2977 1HB  GLN A 189      31.494 -19.422  17.417  1.00  0.82           H  
ATOM   2978 2HB  GLN A 189      30.941 -18.992  15.832  1.00  0.82           H  
ATOM   2979 1HG  GLN A 189      30.316 -16.796  16.569  1.00  0.82           H  
ATOM   2980 2HG  GLN A 189      30.566 -17.242  18.283  1.00  0.82           H  
ATOM   2981 1HE2 GLN A 189      33.702 -15.939  18.289  1.00  0.82           H  
ATOM   2982 2HE2 GLN A 189      32.132 -16.047  19.006  1.00  0.82           H  
ATOM   2983  N   LEU A 190      27.711 -17.641  17.130  1.00  0.78           N  
ATOM   2984  CA  LEU A 190      26.746 -16.766  16.481  1.00  0.78           C  
ATOM   2985  C   LEU A 190      27.301 -15.364  16.307  1.00  0.78           C  
ATOM   2986  O   LEU A 190      27.909 -14.802  17.231  1.00  0.78           O  
ATOM   2987  CB  LEU A 190      25.438 -16.699  17.274  1.00  0.78           C  
ATOM   2988  CG  LEU A 190      24.443 -17.857  17.039  1.00  0.78           C  
ATOM   2989  CD1 LEU A 190      24.992 -19.165  17.634  1.00  0.78           C  
ATOM   2990  CD2 LEU A 190      23.104 -17.496  17.660  1.00  0.78           C  
ATOM   2991  H   LEU A 190      27.936 -17.499  18.106  1.00  0.78           H  
ATOM   2992  HA  LEU A 190      26.523 -17.162  15.491  1.00  0.78           H  
ATOM   2993 1HB  LEU A 190      25.675 -16.672  18.337  1.00  0.78           H  
ATOM   2994 2HB  LEU A 190      24.929 -15.768  17.011  1.00  0.78           H  
ATOM   2995  HG  LEU A 190      24.310 -17.996  15.977  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 190      24.296 -19.965  17.462  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 190      25.919 -19.419  17.178  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 190      25.141 -19.046  18.707  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 190      22.391 -18.299  17.485  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 190      23.228 -17.351  18.733  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 190      22.731 -16.577  17.210  1.00  0.78           H  
ATOM   3002  N   ALA A 191      27.098 -14.814  15.113  1.00  0.74           N  
ATOM   3003  CA  ALA A 191      27.513 -13.458  14.835  1.00  0.74           C  
ATOM   3004  C   ALA A 191      26.310 -12.588  14.465  1.00  0.74           C  
ATOM   3005  O   ALA A 191      25.427 -13.009  13.708  1.00  0.74           O  
ATOM   3006  CB  ALA A 191      28.540 -13.460  13.717  1.00  0.74           C  
ATOM   3007  H   ALA A 191      26.645 -15.359  14.381  1.00  0.74           H  
ATOM   3008  HA  ALA A 191      27.958 -13.055  15.733  1.00  0.74           H  
ATOM   3009 1HB  ALA A 191      28.877 -12.444  13.525  1.00  0.74           H  
ATOM   3010 2HB  ALA A 191      29.373 -14.070  14.021  1.00  0.74           H  
ATOM   3011 3HB  ALA A 191      28.095 -13.878  12.825  1.00  0.74           H  
ATOM   3012  N   ASP A 192      26.301 -11.356  14.977  1.00  0.71           N  
ATOM   3013  CA  ASP A 192      25.258 -10.372  14.661  1.00  0.71           C  
ATOM   3014  C   ASP A 192      25.761  -9.388  13.612  1.00  0.71           C  
ATOM   3015  O   ASP A 192      26.747  -8.679  13.836  1.00  0.71           O  
ATOM   3016  CB  ASP A 192      24.790  -9.610  15.903  1.00  0.71           C  
ATOM   3017  CG  ASP A 192      23.983 -10.444  16.927  1.00  0.71           C  
ATOM   3018  OD1 ASP A 192      23.052 -11.109  16.534  1.00  0.71           O  
ATOM   3019  OD2 ASP A 192      24.280 -10.389  18.085  1.00  0.71           O  
ATOM   3020  H   ASP A 192      27.073 -11.097  15.593  1.00  0.71           H  
ATOM   3021  HA  ASP A 192      24.397 -10.896  14.240  1.00  0.71           H  
ATOM   3022 1HB  ASP A 192      25.644  -9.194  16.407  1.00  0.71           H  
ATOM   3023 2HB  ASP A 192      24.169  -8.778  15.582  1.00  0.71           H  
ATOM   3024  N   HIS A 193      25.100  -9.356  12.460  1.00  0.69           N  
ATOM   3025  CA  HIS A 193      25.547  -8.520  11.355  1.00  0.69           C  
ATOM   3026  C   HIS A 193      24.612  -7.370  11.058  1.00  0.69           C  
ATOM   3027  O   HIS A 193      23.388  -7.526  10.937  1.00  0.69           O  
ATOM   3028  CB  HIS A 193      25.628  -9.351  10.094  1.00  0.69           C  
ATOM   3029  CG  HIS A 193      26.596 -10.439  10.136  1.00  0.69           C  
ATOM   3030  ND1 HIS A 193      27.703 -10.476   9.341  1.00  0.69           N  
ATOM   3031  CD2 HIS A 193      26.649 -11.526  10.902  1.00  0.69           C  
ATOM   3032  CE1 HIS A 193      28.401 -11.551   9.631  1.00  0.69           C  
ATOM   3033  NE2 HIS A 193      27.789 -12.193  10.571  1.00  0.69           N  
ATOM   3034  H   HIS A 193      24.276  -9.944  12.314  1.00  0.69           H  
ATOM   3035  HA  HIS A 193      26.529  -8.103  11.573  1.00  0.69           H  
ATOM   3036 1HB  HIS A 193      24.650  -9.777   9.911  1.00  0.69           H  
ATOM   3037 2HB  HIS A 193      25.875  -8.703   9.257  1.00  0.69           H  
ATOM   3038  HD2 HIS A 193      25.922 -11.807  11.648  1.00  0.69           H  
ATOM   3039  HE1 HIS A 193      29.331 -11.858   9.191  1.00  0.69           H  
ATOM   3040  HE2 HIS A 193      28.111 -13.052  10.990  1.00  0.69           H  
ATOM   3041  N   TYR A 194      25.206  -6.206  10.893  1.00  0.68           N  
ATOM   3042  CA  TYR A 194      24.457  -5.022  10.544  1.00  0.68           C  
ATOM   3043  C   TYR A 194      25.093  -4.466   9.288  1.00  0.68           C  
ATOM   3044  O   TYR A 194      26.291  -4.641   9.071  1.00  0.68           O  
ATOM   3045  CB  TYR A 194      24.519  -4.016  11.698  1.00  0.68           C  
ATOM   3046  CG  TYR A 194      23.952  -4.560  12.997  1.00  0.68           C  
ATOM   3047  CD1 TYR A 194      24.769  -5.318  13.841  1.00  0.68           C  
ATOM   3048  CD2 TYR A 194      22.637  -4.307  13.352  1.00  0.68           C  
ATOM   3049  CE1 TYR A 194      24.264  -5.816  15.026  1.00  0.68           C  
ATOM   3050  CE2 TYR A 194      22.137  -4.804  14.538  1.00  0.68           C  
ATOM   3051  CZ  TYR A 194      22.944  -5.554  15.373  1.00  0.68           C  
ATOM   3052  OH  TYR A 194      22.431  -6.043  16.556  1.00  0.68           O  
ATOM   3053  H   TYR A 194      26.217  -6.126  11.038  1.00  0.68           H  
ATOM   3054  HA  TYR A 194      23.420  -5.280  10.323  1.00  0.68           H  
ATOM   3055 1HB  TYR A 194      25.561  -3.727  11.872  1.00  0.68           H  
ATOM   3056 2HB  TYR A 194      23.966  -3.118  11.430  1.00  0.68           H  
ATOM   3057  HD1 TYR A 194      25.809  -5.519  13.560  1.00  0.68           H  
ATOM   3058  HD2 TYR A 194      21.997  -3.715  12.694  1.00  0.68           H  
ATOM   3059  HE1 TYR A 194      24.899  -6.408  15.684  1.00  0.68           H  
ATOM   3060  HE2 TYR A 194      21.102  -4.606  14.816  1.00  0.68           H  
ATOM   3061  HH  TYR A 194      23.130  -6.461  17.066  1.00  0.68           H  
ATOM   3062  N   GLN A 195      24.310  -3.833   8.440  1.00  0.69           N  
ATOM   3063  CA  GLN A 195      24.909  -3.208   7.265  1.00  0.69           C  
ATOM   3064  C   GLN A 195      24.113  -2.025   6.750  1.00  0.69           C  
ATOM   3065  O   GLN A 195      22.886  -2.056   6.696  1.00  0.69           O  
ATOM   3066  CB  GLN A 195      25.115  -4.251   6.152  1.00  0.69           C  
ATOM   3067  CG  GLN A 195      25.702  -3.785   4.858  1.00  0.69           C  
ATOM   3068  CD  GLN A 195      25.655  -4.934   3.829  1.00  0.69           C  
ATOM   3069  OE1 GLN A 195      24.610  -5.595   3.678  1.00  0.69           O  
ATOM   3070  NE2 GLN A 195      26.751  -5.176   3.144  1.00  0.69           N  
ATOM   3071  H   GLN A 195      23.306  -3.790   8.620  1.00  0.69           H  
ATOM   3072  HA  GLN A 195      25.888  -2.836   7.553  1.00  0.69           H  
ATOM   3073 1HB  GLN A 195      25.765  -5.025   6.526  1.00  0.69           H  
ATOM   3074 2HB  GLN A 195      24.274  -4.711   5.904  1.00  0.69           H  
ATOM   3075 1HG  GLN A 195      25.113  -2.960   4.467  1.00  0.69           H  
ATOM   3076 2HG  GLN A 195      26.733  -3.464   5.007  1.00  0.69           H  
ATOM   3077 1HE2 GLN A 195      26.783  -5.924   2.427  1.00  0.69           H  
ATOM   3078 2HE2 GLN A 195      27.559  -4.610   3.310  1.00  0.69           H  
ATOM   3079  N   GLN A 196      24.829  -0.980   6.367  1.00  0.70           N  
ATOM   3080  CA  GLN A 196      24.238   0.193   5.735  1.00  0.70           C  
ATOM   3081  C   GLN A 196      24.803   0.336   4.328  1.00  0.70           C  
ATOM   3082  O   GLN A 196      26.002   0.154   4.115  1.00  0.70           O  
ATOM   3083  CB  GLN A 196      24.463   1.464   6.555  1.00  0.70           C  
ATOM   3084  CG  GLN A 196      23.866   2.712   5.902  1.00  0.70           C  
ATOM   3085  CD  GLN A 196      23.992   3.966   6.748  1.00  0.70           C  
ATOM   3086  OE1 GLN A 196      23.230   4.177   7.693  1.00  0.70           O  
ATOM   3087  NE2 GLN A 196      24.971   4.802   6.423  1.00  0.70           N  
ATOM   3088  H   GLN A 196      25.839  -1.019   6.501  1.00  0.70           H  
ATOM   3089  HA  GLN A 196      23.164   0.042   5.646  1.00  0.70           H  
ATOM   3090 1HB  GLN A 196      24.011   1.348   7.540  1.00  0.70           H  
ATOM   3091 2HB  GLN A 196      25.533   1.625   6.698  1.00  0.70           H  
ATOM   3092 1HG  GLN A 196      24.405   2.883   4.978  1.00  0.70           H  
ATOM   3093 2HG  GLN A 196      22.809   2.533   5.690  1.00  0.70           H  
ATOM   3094 1HE2 GLN A 196      25.117   5.637   6.949  1.00  0.70           H  
ATOM   3095 2HE2 GLN A 196      25.583   4.586   5.659  1.00  0.70           H  
ATOM   3096  N   ASN A 197      23.927   0.607   3.365  1.00  0.72           N  
ATOM   3097  CA  ASN A 197      24.314   0.740   1.963  1.00  0.72           C  
ATOM   3098  C   ASN A 197      23.717   1.994   1.315  1.00  0.72           C  
ATOM   3099  O   ASN A 197      22.495   2.138   1.214  1.00  0.72           O  
ATOM   3100  CB  ASN A 197      23.949  -0.515   1.206  1.00  0.72           C  
ATOM   3101  CG  ASN A 197      24.432  -0.531  -0.153  1.00  0.72           C  
ATOM   3102  OD1 ASN A 197      25.228   0.305  -0.541  1.00  0.72           O  
ATOM   3103  ND2 ASN A 197      23.977  -1.475  -0.910  1.00  0.72           N  
ATOM   3104  H   ASN A 197      22.946   0.709   3.616  1.00  0.72           H  
ATOM   3105  HA  ASN A 197      25.393   0.855   1.917  1.00  0.72           H  
ATOM   3106 1HB  ASN A 197      24.346  -1.387   1.729  1.00  0.72           H  
ATOM   3107 2HB  ASN A 197      22.900  -0.614   1.179  1.00  0.72           H  
ATOM   3108 1HD2 ASN A 197      24.271  -1.538  -1.867  1.00  0.72           H  
ATOM   3109 2HD2 ASN A 197      23.322  -2.135  -0.545  1.00  0.72           H  
ATOM   3110  N   THR A 198      24.581   2.948   0.967  1.00  0.77           N  
ATOM   3111  CA  THR A 198      24.157   4.232   0.398  1.00  0.77           C  
ATOM   3112  C   THR A 198      24.874   4.417  -0.943  1.00  0.77           C  
ATOM   3113  O   THR A 198      25.867   3.744  -1.179  1.00  0.77           O  
ATOM   3114  CB  THR A 198      24.494   5.378   1.387  1.00  0.77           C  
ATOM   3115  OG1 THR A 198      25.903   5.452   1.583  1.00  0.77           O  
ATOM   3116  CG2 THR A 198      23.796   5.129   2.719  1.00  0.77           C  
ATOM   3117  H   THR A 198      25.580   2.743   1.064  1.00  0.77           H  
ATOM   3118  HA  THR A 198      23.085   4.209   0.226  1.00  0.77           H  
ATOM   3119  HB  THR A 198      24.153   6.325   1.005  1.00  0.77           H  
ATOM   3120  HG1 THR A 198      26.319   5.735   0.755  1.00  0.77           H  
ATOM   3121 1HG2 THR A 198      24.031   5.934   3.413  1.00  0.77           H  
ATOM   3122 2HG2 THR A 198      22.720   5.092   2.561  1.00  0.77           H  
ATOM   3123 3HG2 THR A 198      24.132   4.193   3.130  1.00  0.77           H  
ATOM   3124  N   PRO A 199      24.383   5.244  -1.877  1.00  0.83           N  
ATOM   3125  CA  PRO A 199      25.027   5.526  -3.147  1.00  0.83           C  
ATOM   3126  C   PRO A 199      26.259   6.391  -2.974  1.00  0.83           C  
ATOM   3127  O   PRO A 199      26.356   7.148  -2.005  1.00  0.83           O  
ATOM   3128  CB  PRO A 199      23.930   6.264  -3.922  1.00  0.83           C  
ATOM   3129  CG  PRO A 199      23.070   6.906  -2.852  1.00  0.83           C  
ATOM   3130  CD  PRO A 199      23.079   5.924  -1.701  1.00  0.83           C  
ATOM   3131  HA  PRO A 199      25.279   4.581  -3.650  1.00  0.83           H  
ATOM   3132 1HB  PRO A 199      24.384   7.013  -4.592  1.00  0.83           H  
ATOM   3133 2HB  PRO A 199      23.391   5.557  -4.560  1.00  0.83           H  
ATOM   3134 1HG  PRO A 199      23.485   7.886  -2.573  1.00  0.83           H  
ATOM   3135 2HG  PRO A 199      22.053   7.095  -3.227  1.00  0.83           H  
ATOM   3136 1HD  PRO A 199      22.995   6.484  -0.777  1.00  0.83           H  
ATOM   3137 2HD  PRO A 199      22.263   5.219  -1.816  1.00  0.83           H  
ATOM   3138  N   ILE A 200      27.169   6.322  -3.945  1.00  0.92           N  
ATOM   3139  CA  ILE A 200      28.304   7.253  -3.977  1.00  0.92           C  
ATOM   3140  C   ILE A 200      28.189   8.186  -5.176  1.00  0.92           C  
ATOM   3141  O   ILE A 200      29.063   9.020  -5.417  1.00  0.92           O  
ATOM   3142  CB  ILE A 200      29.659   6.524  -4.027  1.00  0.92           C  
ATOM   3143  CG1 ILE A 200      29.768   5.720  -5.285  1.00  0.92           C  
ATOM   3144  CG2 ILE A 200      29.804   5.646  -2.846  1.00  0.92           C  
ATOM   3145  CD1 ILE A 200      31.131   5.126  -5.540  1.00  0.92           C  
ATOM   3146  H   ILE A 200      27.066   5.619  -4.683  1.00  0.92           H  
ATOM   3147  HA  ILE A 200      28.282   7.863  -3.075  1.00  0.92           H  
ATOM   3148  HB  ILE A 200      30.463   7.257  -4.034  1.00  0.92           H  
ATOM   3149 1HG1 ILE A 200      29.074   4.940  -5.216  1.00  0.92           H  
ATOM   3150 2HG1 ILE A 200      29.503   6.349  -6.138  1.00  0.92           H  
ATOM   3151 1HG2 ILE A 200      30.767   5.136  -2.882  1.00  0.92           H  
ATOM   3152 2HG2 ILE A 200      29.742   6.246  -1.941  1.00  0.92           H  
ATOM   3153 3HG2 ILE A 200      29.008   4.921  -2.852  1.00  0.92           H  
ATOM   3154 1HD1 ILE A 200      31.098   4.553  -6.466  1.00  0.92           H  
ATOM   3155 2HD1 ILE A 200      31.867   5.923  -5.630  1.00  0.92           H  
ATOM   3156 3HD1 ILE A 200      31.404   4.467  -4.714  1.00  0.92           H  
ATOM   3157  N   GLY A 201      27.108   8.024  -5.930  1.00  1.02           N  
ATOM   3158  CA  GLY A 201      26.858   8.826  -7.117  1.00  1.02           C  
ATOM   3159  C   GLY A 201      25.990  10.042  -6.838  1.00  1.02           C  
ATOM   3160  O   GLY A 201      25.743  10.394  -5.683  1.00  1.02           O  
ATOM   3161  H   GLY A 201      26.441   7.318  -5.665  1.00  1.02           H  
ATOM   3162 1HA  GLY A 201      27.803   9.142  -7.555  1.00  1.02           H  
ATOM   3163 2HA  GLY A 201      26.357   8.208  -7.852  1.00  1.02           H  
ATOM   3164  N   ASP A 202      25.552  10.682  -7.920  1.00  1.11           N  
ATOM   3165  CA  ASP A 202      24.719  11.879  -7.870  1.00  1.11           C  
ATOM   3166  C   ASP A 202      23.243  11.610  -8.182  1.00  1.11           C  
ATOM   3167  O   ASP A 202      22.381  12.437  -7.875  1.00  1.11           O  
ATOM   3168  CB  ASP A 202      25.238  12.926  -8.860  1.00  1.11           C  
ATOM   3169  CG  ASP A 202      26.646  13.420  -8.540  1.00  1.11           C  
ATOM   3170  OD1 ASP A 202      26.941  13.634  -7.391  1.00  1.11           O  
ATOM   3171  OD2 ASP A 202      27.418  13.561  -9.456  1.00  1.11           O  
ATOM   3172  H   ASP A 202      25.796  10.297  -8.827  1.00  1.11           H  
ATOM   3173  HA  ASP A 202      24.779  12.292  -6.863  1.00  1.11           H  
ATOM   3174 1HB  ASP A 202      25.231  12.505  -9.867  1.00  1.11           H  
ATOM   3175 2HB  ASP A 202      24.562  13.781  -8.861  1.00  1.11           H  
ATOM   3176  N   GLY A 203      22.949  10.494  -8.850  1.00  1.19           N  
ATOM   3177  CA  GLY A 203      21.590  10.251  -9.302  1.00  1.19           C  
ATOM   3178  C   GLY A 203      20.693   9.650  -8.220  1.00  1.19           C  
ATOM   3179  O   GLY A 203      21.142   9.389  -7.103  1.00  1.19           O  
ATOM   3180  H   GLY A 203      23.667   9.802  -9.082  1.00  1.19           H  
ATOM   3181 1HA  GLY A 203      21.169  11.188  -9.662  1.00  1.19           H  
ATOM   3182 2HA  GLY A 203      21.646   9.571 -10.152  1.00  1.19           H  
ATOM   3183  N   PRO A 204      19.404   9.449  -8.532  1.00  1.26           N  
ATOM   3184  CA  PRO A 204      18.389   8.870  -7.679  1.00  1.26           C  
ATOM   3185  C   PRO A 204      18.587   7.379  -7.524  1.00  1.26           C  
ATOM   3186  O   PRO A 204      19.132   6.726  -8.414  1.00  1.26           O  
ATOM   3187  CB  PRO A 204      17.095   9.185  -8.433  1.00  1.26           C  
ATOM   3188  CG  PRO A 204      17.512   9.258  -9.886  1.00  1.26           C  
ATOM   3189  CD  PRO A 204      18.908   9.850  -9.866  1.00  1.26           C  
ATOM   3190  HA  PRO A 204      18.411   9.369  -6.698  1.00  1.26           H  
ATOM   3191 1HB  PRO A 204      16.355   8.390  -8.243  1.00  1.26           H  
ATOM   3192 2HB  PRO A 204      16.660  10.124  -8.063  1.00  1.26           H  
ATOM   3193 1HG  PRO A 204      17.488   8.254 -10.335  1.00  1.26           H  
ATOM   3194 2HG  PRO A 204      16.799   9.876 -10.456  1.00  1.26           H  
ATOM   3195 1HD  PRO A 204      19.494   9.389 -10.670  1.00  1.26           H  
ATOM   3196 2HD  PRO A 204      18.858  10.946  -9.953  1.00  1.26           H  
ATOM   3197  N   VAL A 205      18.075   6.844  -6.430  1.00  1.31           N  
ATOM   3198  CA  VAL A 205      18.085   5.412  -6.177  1.00  1.31           C  
ATOM   3199  C   VAL A 205      16.699   4.901  -5.836  1.00  1.31           C  
ATOM   3200  O   VAL A 205      15.813   5.664  -5.443  1.00  1.31           O  
ATOM   3201  CB  VAL A 205      19.019   5.085  -5.005  1.00  1.31           C  
ATOM   3202  CG1 VAL A 205      20.451   5.475  -5.314  1.00  1.31           C  
ATOM   3203  CG2 VAL A 205      18.513   5.841  -3.781  1.00  1.31           C  
ATOM   3204  H   VAL A 205      17.664   7.452  -5.740  1.00  1.31           H  
ATOM   3205  HA  VAL A 205      18.440   4.896  -7.071  1.00  1.31           H  
ATOM   3206  HB  VAL A 205      18.998   4.012  -4.824  1.00  1.31           H  
ATOM   3207 1HG1 VAL A 205      21.071   5.217  -4.470  1.00  1.31           H  
ATOM   3208 2HG1 VAL A 205      20.791   4.928  -6.196  1.00  1.31           H  
ATOM   3209 3HG1 VAL A 205      20.520   6.545  -5.502  1.00  1.31           H  
ATOM   3210 1HG2 VAL A 205      19.132   5.627  -2.929  1.00  1.31           H  
ATOM   3211 2HG2 VAL A 205      18.537   6.912  -3.976  1.00  1.31           H  
ATOM   3212 3HG2 VAL A 205      17.494   5.533  -3.577  1.00  1.31           H  
ATOM   3213  N   LEU A 206      16.506   3.598  -5.957  1.00  1.35           N  
ATOM   3214  CA  LEU A 206      15.229   3.020  -5.568  1.00  1.35           C  
ATOM   3215  C   LEU A 206      15.268   2.605  -4.114  1.00  1.35           C  
ATOM   3216  O   LEU A 206      16.129   1.826  -3.722  1.00  1.35           O  
ATOM   3217  CB  LEU A 206      14.923   1.814  -6.444  1.00  1.35           C  
ATOM   3218  CG  LEU A 206      14.752   2.117  -7.937  1.00  1.35           C  
ATOM   3219  CD1 LEU A 206      14.599   0.813  -8.702  1.00  1.35           C  
ATOM   3220  CD2 LEU A 206      13.526   3.006  -8.124  1.00  1.35           C  
ATOM   3221  H   LEU A 206      17.253   2.996  -6.311  1.00  1.35           H  
ATOM   3222  HA  LEU A 206      14.443   3.766  -5.700  1.00  1.35           H  
ATOM   3223 1HB  LEU A 206      15.736   1.092  -6.342  1.00  1.35           H  
ATOM   3224 2HB  LEU A 206      14.020   1.352  -6.079  1.00  1.35           H  
ATOM   3225  HG  LEU A 206      15.625   2.636  -8.309  1.00  1.35           H  
ATOM   3226 1HD1 LEU A 206      14.473   1.019  -9.765  1.00  1.35           H  
ATOM   3227 2HD1 LEU A 206      15.456   0.178  -8.561  1.00  1.35           H  
ATOM   3228 3HD1 LEU A 206      13.760   0.305  -8.349  1.00  1.35           H  
ATOM   3229 1HD2 LEU A 206      13.394   3.238  -9.178  1.00  1.35           H  
ATOM   3230 2HD2 LEU A 206      12.638   2.496  -7.753  1.00  1.35           H  
ATOM   3231 3HD2 LEU A 206      13.668   3.931  -7.569  1.00  1.35           H  
ATOM   3232  N   LEU A 207      14.357   3.133  -3.312  1.00  1.38           N  
ATOM   3233  CA  LEU A 207      14.350   2.801  -1.898  1.00  1.38           C  
ATOM   3234  C   LEU A 207      13.241   1.790  -1.569  1.00  1.38           C  
ATOM   3235  O   LEU A 207      12.073   2.163  -1.562  1.00  1.38           O  
ATOM   3236  CB  LEU A 207      14.219   4.074  -1.080  1.00  1.38           C  
ATOM   3237  CG  LEU A 207      15.349   5.047  -1.335  1.00  1.38           C  
ATOM   3238  CD1 LEU A 207      15.165   6.305  -0.507  1.00  1.38           C  
ATOM   3239  CD2 LEU A 207      16.664   4.356  -0.997  1.00  1.38           C  
ATOM   3240  H   LEU A 207      13.673   3.771  -3.695  1.00  1.38           H  
ATOM   3241  HA  LEU A 207      15.330   2.414  -1.677  1.00  1.38           H  
ATOM   3242 1HB  LEU A 207      13.280   4.566  -1.335  1.00  1.38           H  
ATOM   3243 2HB  LEU A 207      14.214   3.827  -0.031  1.00  1.38           H  
ATOM   3244  HG  LEU A 207      15.344   5.329  -2.386  1.00  1.38           H  
ATOM   3245 1HD1 LEU A 207      15.965   6.994  -0.725  1.00  1.38           H  
ATOM   3246 2HD1 LEU A 207      14.221   6.777  -0.746  1.00  1.38           H  
ATOM   3247 3HD1 LEU A 207      15.182   6.043   0.549  1.00  1.38           H  
ATOM   3248 1HD2 LEU A 207      17.480   5.026  -1.188  1.00  1.38           H  
ATOM   3249 2HD2 LEU A 207      16.669   4.073   0.055  1.00  1.38           H  
ATOM   3250 3HD2 LEU A 207      16.785   3.464  -1.606  1.00  1.38           H  
ATOM   3251  N   PRO A 208      13.583   0.537  -1.235  1.00  1.39           N  
ATOM   3252  CA  PRO A 208      12.692  -0.593  -1.069  1.00  1.39           C  
ATOM   3253  C   PRO A 208      11.782  -0.581   0.125  1.00  1.39           C  
ATOM   3254  O   PRO A 208      12.119  -0.045   1.182  1.00  1.39           O  
ATOM   3255  CB  PRO A 208      13.670  -1.746  -0.854  1.00  1.39           C  
ATOM   3256  CG  PRO A 208      14.887  -1.127  -0.291  1.00  1.39           C  
ATOM   3257  CD  PRO A 208      14.977   0.214  -0.954  1.00  1.39           C  
ATOM   3258  HA  PRO A 208      12.115  -0.721  -1.990  1.00  1.39           H  
ATOM   3259 1HB  PRO A 208      13.223  -2.452  -0.154  1.00  1.39           H  
ATOM   3260 2HB  PRO A 208      13.848  -2.285  -1.749  1.00  1.39           H  
ATOM   3261 1HG  PRO A 208      14.810  -1.069   0.807  1.00  1.39           H  
ATOM   3262 2HG  PRO A 208      15.753  -1.758  -0.516  1.00  1.39           H  
ATOM   3263 1HD  PRO A 208      15.419   0.912  -0.244  1.00  1.39           H  
ATOM   3264 2HD  PRO A 208      15.531   0.134  -1.889  1.00  1.39           H  
ATOM   3265  N   ASP A 209      10.669  -1.283  -0.012  1.00  1.38           N  
ATOM   3266  CA  ASP A 209       9.861  -1.559   1.157  1.00  1.38           C  
ATOM   3267  C   ASP A 209      10.579  -2.668   1.910  1.00  1.38           C  
ATOM   3268  O   ASP A 209      11.521  -3.277   1.388  1.00  1.38           O  
ATOM   3269  CB  ASP A 209       8.429  -1.979   0.812  1.00  1.38           C  
ATOM   3270  CG  ASP A 209       7.449  -1.805   2.004  1.00  1.38           C  
ATOM   3271  OD1 ASP A 209       7.900  -1.470   3.076  1.00  1.38           O  
ATOM   3272  OD2 ASP A 209       6.281  -2.019   1.829  1.00  1.38           O  
ATOM   3273  H   ASP A 209      10.401  -1.630  -0.936  1.00  1.38           H  
ATOM   3274  HA  ASP A 209       9.824  -0.672   1.788  1.00  1.38           H  
ATOM   3275 1HB  ASP A 209       8.073  -1.392  -0.020  1.00  1.38           H  
ATOM   3276 2HB  ASP A 209       8.417  -3.021   0.513  1.00  1.38           H  
ATOM   3277  N   ASN A 210      10.146  -2.936   3.122  1.00  1.34           N  
ATOM   3278  CA  ASN A 210      10.792  -3.984   3.887  1.00  1.34           C  
ATOM   3279  C   ASN A 210      10.701  -5.320   3.160  1.00  1.34           C  
ATOM   3280  O   ASN A 210       9.625  -5.732   2.725  1.00  1.34           O  
ATOM   3281  CB  ASN A 210      10.197  -4.088   5.263  1.00  1.34           C  
ATOM   3282  CG  ASN A 210      10.446  -2.865   6.069  1.00  1.34           C  
ATOM   3283  OD1 ASN A 210      11.388  -2.105   5.818  1.00  1.34           O  
ATOM   3284  ND2 ASN A 210       9.603  -2.644   7.022  1.00  1.34           N  
ATOM   3285  H   ASN A 210       9.360  -2.396   3.485  1.00  1.34           H  
ATOM   3286  HA  ASN A 210      11.837  -3.728   3.984  1.00  1.34           H  
ATOM   3287 1HB  ASN A 210       9.120  -4.244   5.184  1.00  1.34           H  
ATOM   3288 2HB  ASN A 210      10.622  -4.949   5.779  1.00  1.34           H  
ATOM   3289 1HD2 ASN A 210       9.666  -1.794   7.579  1.00  1.34           H  
ATOM   3290 2HD2 ASN A 210       8.841  -3.265   7.180  1.00  1.34           H  
ATOM   3291  N   HIS A 211      11.826  -6.018   3.064  1.00  1.27           N  
ATOM   3292  CA  HIS A 211      11.837  -7.302   2.369  1.00  1.27           C  
ATOM   3293  C   HIS A 211      12.943  -8.183   2.874  1.00  1.27           C  
ATOM   3294  O   HIS A 211      13.681  -7.801   3.784  1.00  1.27           O  
ATOM   3295  CB  HIS A 211      11.974  -7.146   0.847  1.00  1.27           C  
ATOM   3296  CG  HIS A 211      13.234  -6.625   0.306  1.00  1.27           C  
ATOM   3297  ND1 HIS A 211      13.535  -5.294   0.300  1.00  1.27           N  
ATOM   3298  CD2 HIS A 211      14.270  -7.257  -0.308  1.00  1.27           C  
ATOM   3299  CE1 HIS A 211      14.710  -5.118  -0.288  1.00  1.27           C  
ATOM   3300  NE2 HIS A 211      15.173  -6.296  -0.663  1.00  1.27           N  
ATOM   3301  H   HIS A 211      12.682  -5.610   3.442  1.00  1.27           H  
ATOM   3302  HA  HIS A 211      10.898  -7.812   2.564  1.00  1.27           H  
ATOM   3303 1HB  HIS A 211      11.733  -8.068   0.339  1.00  1.27           H  
ATOM   3304 2HB  HIS A 211      11.263  -6.429   0.565  1.00  1.27           H  
ATOM   3305  HD1 HIS A 211      12.924  -4.557   0.679  1.00  1.27           H  
ATOM   3306  HD2 HIS A 211      14.467  -8.309  -0.543  1.00  1.27           H  
ATOM   3307  HE1 HIS A 211      15.141  -4.136  -0.391  1.00  1.27           H  
ATOM   3308  N   TYR A 212      13.033  -9.391   2.339  1.00  1.17           N  
ATOM   3309  CA  TYR A 212      14.137 -10.214   2.754  1.00  1.17           C  
ATOM   3310  C   TYR A 212      14.802 -10.921   1.585  1.00  1.17           C  
ATOM   3311  O   TYR A 212      14.176 -11.173   0.542  1.00  1.17           O  
ATOM   3312  CB  TYR A 212      13.684 -11.233   3.811  1.00  1.17           C  
ATOM   3313  CG  TYR A 212      12.718 -12.288   3.338  1.00  1.17           C  
ATOM   3314  CD1 TYR A 212      13.199 -13.503   2.855  1.00  1.17           C  
ATOM   3315  CD2 TYR A 212      11.354 -12.060   3.403  1.00  1.17           C  
ATOM   3316  CE1 TYR A 212      12.314 -14.476   2.436  1.00  1.17           C  
ATOM   3317  CE2 TYR A 212      10.472 -13.037   2.982  1.00  1.17           C  
ATOM   3318  CZ  TYR A 212      10.944 -14.235   2.501  1.00  1.17           C  
ATOM   3319  OH  TYR A 212      10.055 -15.191   2.072  1.00  1.17           O  
ATOM   3320  H   TYR A 212      12.388  -9.706   1.636  1.00  1.17           H  
ATOM   3321  HA  TYR A 212      14.876  -9.571   3.197  1.00  1.17           H  
ATOM   3322 1HB  TYR A 212      14.566 -11.743   4.211  1.00  1.17           H  
ATOM   3323 2HB  TYR A 212      13.226 -10.701   4.645  1.00  1.17           H  
ATOM   3324  HD1 TYR A 212      14.277 -13.687   2.805  1.00  1.17           H  
ATOM   3325  HD2 TYR A 212      10.975 -11.111   3.786  1.00  1.17           H  
ATOM   3326  HE1 TYR A 212      12.690 -15.426   2.054  1.00  1.17           H  
ATOM   3327  HE2 TYR A 212       9.396 -12.861   3.028  1.00  1.17           H  
ATOM   3328  HH  TYR A 212       9.180 -14.790   1.996  1.00  1.17           H  
ATOM   3329  N   LEU A 213      16.078 -11.239   1.798  1.00  1.08           N  
ATOM   3330  CA  LEU A 213      16.896 -11.989   0.853  1.00  1.08           C  
ATOM   3331  C   LEU A 213      17.311 -13.321   1.455  1.00  1.08           C  
ATOM   3332  O   LEU A 213      17.923 -13.366   2.527  1.00  1.08           O  
ATOM   3333  CB  LEU A 213      18.176 -11.207   0.474  1.00  1.08           C  
ATOM   3334  CG  LEU A 213      18.050  -9.866  -0.268  1.00  1.08           C  
ATOM   3335  CD1 LEU A 213      19.431  -9.201  -0.340  1.00  1.08           C  
ATOM   3336  CD2 LEU A 213      17.529 -10.101  -1.628  1.00  1.08           C  
ATOM   3337  H   LEU A 213      16.478 -10.947   2.692  1.00  1.08           H  
ATOM   3338  HA  LEU A 213      16.313 -12.179  -0.044  1.00  1.08           H  
ATOM   3339 1HB  LEU A 213      18.740 -11.025   1.373  1.00  1.08           H  
ATOM   3340 2HB  LEU A 213      18.771 -11.855  -0.153  1.00  1.08           H  
ATOM   3341  HG  LEU A 213      17.378  -9.236   0.236  1.00  1.08           H  
ATOM   3342 1HD1 LEU A 213      19.352  -8.251  -0.869  1.00  1.08           H  
ATOM   3343 2HD1 LEU A 213      19.812  -9.020   0.668  1.00  1.08           H  
ATOM   3344 3HD1 LEU A 213      20.121  -9.851  -0.875  1.00  1.08           H  
ATOM   3345 1HD2 LEU A 213      17.431  -9.151  -2.160  1.00  1.08           H  
ATOM   3346 2HD2 LEU A 213      18.200 -10.757  -2.174  1.00  1.08           H  
ATOM   3347 3HD2 LEU A 213      16.585 -10.555  -1.529  1.00  1.08           H  
ATOM   3348  N   SER A 214      16.988 -14.407   0.772  1.00  1.00           N  
ATOM   3349  CA  SER A 214      17.356 -15.726   1.264  1.00  1.00           C  
ATOM   3350  C   SER A 214      18.710 -16.082   0.689  1.00  1.00           C  
ATOM   3351  O   SER A 214      18.867 -16.079  -0.534  1.00  1.00           O  
ATOM   3352  CB  SER A 214      16.330 -16.754   0.857  1.00  1.00           C  
ATOM   3353  OG  SER A 214      15.089 -16.502   1.452  1.00  1.00           O  
ATOM   3354  H   SER A 214      16.488 -14.312  -0.109  1.00  1.00           H  
ATOM   3355  HA  SER A 214      17.432 -15.702   2.352  1.00  1.00           H  
ATOM   3356 1HB  SER A 214      16.225 -16.745  -0.230  1.00  1.00           H  
ATOM   3357 2HB  SER A 214      16.680 -17.743   1.147  1.00  1.00           H  
ATOM   3358  HG  SER A 214      15.249 -16.491   2.414  1.00  1.00           H  
ATOM   3359  N   THR A 215      19.682 -16.361   1.556  1.00  0.94           N  
ATOM   3360  CA  THR A 215      21.045 -16.640   1.116  1.00  0.94           C  
ATOM   3361  C   THR A 215      21.603 -17.983   1.569  1.00  0.94           C  
ATOM   3362  O   THR A 215      21.513 -18.361   2.743  1.00  0.94           O  
ATOM   3363  CB  THR A 215      22.013 -15.547   1.625  1.00  0.94           C  
ATOM   3364  OG1 THR A 215      21.621 -14.271   1.102  1.00  0.94           O  
ATOM   3365  CG2 THR A 215      23.479 -15.852   1.230  1.00  0.94           C  
ATOM   3366  H   THR A 215      19.478 -16.358   2.556  1.00  0.94           H  
ATOM   3367  HA  THR A 215      21.055 -16.626   0.031  1.00  0.94           H  
ATOM   3368  HB  THR A 215      21.942 -15.504   2.703  1.00  0.94           H  
ATOM   3369  HG1 THR A 215      22.334 -13.645   1.239  1.00  0.94           H  
ATOM   3370 1HG2 THR A 215      24.128 -15.065   1.610  1.00  0.94           H  
ATOM   3371 2HG2 THR A 215      23.791 -16.798   1.657  1.00  0.94           H  
ATOM   3372 3HG2 THR A 215      23.574 -15.902   0.152  1.00  0.94           H  
ATOM   3373  N   GLN A 216      22.226 -18.689   0.631  1.00  0.91           N  
ATOM   3374  CA  GLN A 216      22.954 -19.912   0.953  1.00  0.91           C  
ATOM   3375  C   GLN A 216      24.355 -19.776   0.377  1.00  0.91           C  
ATOM   3376  O   GLN A 216      24.509 -19.463  -0.801  1.00  0.91           O  
ATOM   3377  CB  GLN A 216      22.263 -21.164   0.409  1.00  0.91           C  
ATOM   3378  CG  GLN A 216      22.972 -22.458   0.809  1.00  0.91           C  
ATOM   3379  CD  GLN A 216      22.244 -23.704   0.345  1.00  0.91           C  
ATOM   3380  OE1 GLN A 216      21.995 -23.890  -0.849  1.00  0.91           O  
ATOM   3381  NE2 GLN A 216      21.889 -24.570   1.292  1.00  0.91           N  
ATOM   3382  H   GLN A 216      22.201 -18.336  -0.329  1.00  0.91           H  
ATOM   3383  HA  GLN A 216      23.040 -20.006   2.034  1.00  0.91           H  
ATOM   3384 1HB  GLN A 216      21.238 -21.208   0.781  1.00  0.91           H  
ATOM   3385 2HB  GLN A 216      22.221 -21.115  -0.680  1.00  0.91           H  
ATOM   3386 1HG  GLN A 216      23.974 -22.465   0.375  1.00  0.91           H  
ATOM   3387 2HG  GLN A 216      23.041 -22.489   1.897  1.00  0.91           H  
ATOM   3388 1HE2 GLN A 216      21.402 -25.409   1.045  1.00  0.91           H  
ATOM   3389 2HE2 GLN A 216      22.100 -24.382   2.252  1.00  0.91           H  
ATOM   3390  N   SER A 217      25.382 -19.990   1.204  1.00  0.90           N  
ATOM   3391  CA  SER A 217      26.767 -19.804   0.753  1.00  0.90           C  
ATOM   3392  C   SER A 217      27.691 -20.942   1.144  1.00  0.90           C  
ATOM   3393  O   SER A 217      28.011 -21.100   2.315  1.00  0.90           O  
ATOM   3394  CB  SER A 217      27.315 -18.524   1.362  1.00  0.90           C  
ATOM   3395  OG  SER A 217      28.664 -18.328   1.045  1.00  0.90           O  
ATOM   3396  H   SER A 217      25.209 -20.257   2.162  1.00  0.90           H  
ATOM   3397  HA  SER A 217      26.771 -19.717  -0.328  1.00  0.90           H  
ATOM   3398 1HB  SER A 217      26.734 -17.672   0.998  1.00  0.90           H  
ATOM   3399 2HB  SER A 217      27.196 -18.561   2.442  1.00  0.90           H  
ATOM   3400  HG  SER A 217      28.697 -18.203   0.090  1.00  0.90           H  
ATOM   3401  N   LYS A 218      28.133 -21.715   0.160  1.00  0.89           N  
ATOM   3402  CA  LYS A 218      28.994 -22.864   0.396  1.00  0.89           C  
ATOM   3403  C   LYS A 218      30.464 -22.547   0.198  1.00  0.89           C  
ATOM   3404  O   LYS A 218      30.865 -21.949  -0.802  1.00  0.89           O  
ATOM   3405  CB  LYS A 218      28.589 -24.052  -0.472  1.00  0.89           C  
ATOM   3406  CG  LYS A 218      29.456 -25.291  -0.266  1.00  0.89           C  
ATOM   3407  CD  LYS A 218      28.936 -26.479  -1.051  1.00  0.89           C  
ATOM   3408  CE  LYS A 218      29.820 -27.701  -0.842  1.00  0.89           C  
ATOM   3409  NZ  LYS A 218      29.323 -28.881  -1.605  1.00  0.89           N  
ATOM   3410  H   LYS A 218      27.859 -21.489  -0.789  1.00  0.89           H  
ATOM   3411  HA  LYS A 218      28.875 -23.160   1.430  1.00  0.89           H  
ATOM   3412 1HB  LYS A 218      27.555 -24.324  -0.256  1.00  0.89           H  
ATOM   3413 2HB  LYS A 218      28.640 -23.768  -1.522  1.00  0.89           H  
ATOM   3414 1HG  LYS A 218      30.468 -25.072  -0.616  1.00  0.89           H  
ATOM   3415 2HG  LYS A 218      29.519 -25.540   0.780  1.00  0.89           H  
ATOM   3416 1HD  LYS A 218      27.923 -26.714  -0.716  1.00  0.89           H  
ATOM   3417 2HD  LYS A 218      28.905 -26.234  -2.112  1.00  0.89           H  
ATOM   3418 1HE  LYS A 218      30.835 -27.468  -1.167  1.00  0.89           H  
ATOM   3419 2HE  LYS A 218      29.839 -27.950   0.220  1.00  0.89           H  
ATOM   3420 1HZ  LYS A 218      29.931 -29.671  -1.442  1.00  0.89           H  
ATOM   3421 2HZ  LYS A 218      28.386 -29.108  -1.299  1.00  0.89           H  
ATOM   3422 3HZ  LYS A 218      29.311 -28.665  -2.592  1.00  0.89           H  
ATOM   3423  N   LEU A 219      31.263 -22.948   1.174  1.00  0.90           N  
ATOM   3424  CA  LEU A 219      32.709 -22.768   1.165  1.00  0.90           C  
ATOM   3425  C   LEU A 219      33.468 -24.082   0.991  1.00  0.90           C  
ATOM   3426  O   LEU A 219      33.203 -25.050   1.706  1.00  0.90           O  
ATOM   3427  CB  LEU A 219      33.116 -22.078   2.474  1.00  0.90           C  
ATOM   3428  CG  LEU A 219      34.586 -21.866   2.714  1.00  0.90           C  
ATOM   3429  CD1 LEU A 219      34.823 -20.660   3.561  1.00  0.90           C  
ATOM   3430  CD2 LEU A 219      35.089 -23.055   3.448  1.00  0.90           C  
ATOM   3431  H   LEU A 219      30.844 -23.410   1.969  1.00  0.90           H  
ATOM   3432  HA  LEU A 219      32.967 -22.120   0.329  1.00  0.90           H  
ATOM   3433 1HB  LEU A 219      32.639 -21.099   2.503  1.00  0.90           H  
ATOM   3434 2HB  LEU A 219      32.728 -22.667   3.310  1.00  0.90           H  
ATOM   3435  HG  LEU A 219      35.113 -21.744   1.767  1.00  0.90           H  
ATOM   3436 1HD1 LEU A 219      35.873 -20.593   3.716  1.00  0.90           H  
ATOM   3437 2HD1 LEU A 219      34.464 -19.774   3.059  1.00  0.90           H  
ATOM   3438 3HD1 LEU A 219      34.316 -20.768   4.510  1.00  0.90           H  
ATOM   3439 1HD2 LEU A 219      36.134 -22.932   3.656  1.00  0.90           H  
ATOM   3440 2HD2 LEU A 219      34.544 -23.145   4.385  1.00  0.90           H  
ATOM   3441 3HD2 LEU A 219      34.938 -23.953   2.855  1.00  0.90           H  
ATOM   3442  N   SER A 220      34.435 -24.103   0.064  1.00  0.91           N  
ATOM   3443  CA  SER A 220      35.253 -25.296  -0.151  1.00  0.91           C  
ATOM   3444  C   SER A 220      36.660 -24.965  -0.655  1.00  0.91           C  
ATOM   3445  O   SER A 220      36.859 -24.044  -1.437  1.00  0.91           O  
ATOM   3446  CB  SER A 220      34.569 -26.197  -1.159  1.00  0.91           C  
ATOM   3447  OG  SER A 220      35.324 -27.357  -1.397  1.00  0.91           O  
ATOM   3448  H   SER A 220      34.566 -23.286  -0.535  1.00  0.91           H  
ATOM   3449  HA  SER A 220      35.346 -25.824   0.799  1.00  0.91           H  
ATOM   3450 1HB  SER A 220      33.579 -26.469  -0.794  1.00  0.91           H  
ATOM   3451 2HB  SER A 220      34.435 -25.650  -2.094  1.00  0.91           H  
ATOM   3452  HG  SER A 220      36.203 -27.058  -1.682  1.00  0.91           H  
ATOM   3453  N   LYS A 221      37.654 -25.715  -0.203  1.00  0.93           N  
ATOM   3454  CA  LYS A 221      39.026 -25.494  -0.675  1.00  0.93           C  
ATOM   3455  C   LYS A 221      39.233 -26.010  -2.092  1.00  0.93           C  
ATOM   3456  O   LYS A 221      38.723 -27.074  -2.436  1.00  0.93           O  
ATOM   3457  CB  LYS A 221      40.052 -26.136   0.259  1.00  0.93           C  
ATOM   3458  CG  LYS A 221      41.494 -25.891  -0.194  1.00  0.93           C  
ATOM   3459  CD  LYS A 221      42.530 -26.418   0.763  1.00  0.93           C  
ATOM   3460  CE  LYS A 221      43.927 -26.183   0.177  1.00  0.93           C  
ATOM   3461  NZ  LYS A 221      45.003 -26.704   1.054  1.00  0.93           N  
ATOM   3462  H   LYS A 221      37.461 -26.456   0.459  1.00  0.93           H  
ATOM   3463  HA  LYS A 221      39.218 -24.420  -0.689  1.00  0.93           H  
ATOM   3464 1HB  LYS A 221      39.936 -25.729   1.264  1.00  0.93           H  
ATOM   3465 2HB  LYS A 221      39.884 -27.209   0.308  1.00  0.93           H  
ATOM   3466 1HG  LYS A 221      41.661 -26.394  -1.142  1.00  0.93           H  
ATOM   3467 2HG  LYS A 221      41.656 -24.822  -0.343  1.00  0.93           H  
ATOM   3468 1HD  LYS A 221      42.444 -25.900   1.720  1.00  0.93           H  
ATOM   3469 2HD  LYS A 221      42.380 -27.484   0.924  1.00  0.93           H  
ATOM   3470 1HE  LYS A 221      43.990 -26.681  -0.794  1.00  0.93           H  
ATOM   3471 2HE  LYS A 221      44.082 -25.109   0.029  1.00  0.93           H  
ATOM   3472 1HZ  LYS A 221      45.900 -26.527   0.611  1.00  0.93           H  
ATOM   3473 2HZ  LYS A 221      44.970 -26.239   1.947  1.00  0.93           H  
ATOM   3474 3HZ  LYS A 221      44.882 -27.695   1.183  1.00  0.93           H  
ATOM   3475  N   ASP A 222      39.973 -25.258  -2.916  1.00  0.95           N  
ATOM   3476  CA  ASP A 222      40.328 -25.718  -4.260  1.00  0.95           C  
ATOM   3477  C   ASP A 222      41.515 -26.692  -4.140  1.00  0.95           C  
ATOM   3478  O   ASP A 222      42.613 -26.267  -3.781  1.00  0.95           O  
ATOM   3479  CB  ASP A 222      40.687 -24.544  -5.191  1.00  0.95           C  
ATOM   3480  CG  ASP A 222      40.981 -24.944  -6.689  1.00  0.95           C  
ATOM   3481  OD1 ASP A 222      41.443 -26.050  -6.944  1.00  0.95           O  
ATOM   3482  OD2 ASP A 222      40.699 -24.127  -7.573  1.00  0.95           O  
ATOM   3483  H   ASP A 222      40.324 -24.374  -2.579  1.00  0.95           H  
ATOM   3484  HA  ASP A 222      39.452 -26.201  -4.674  1.00  0.95           H  
ATOM   3485 1HB  ASP A 222      39.899 -23.822  -5.187  1.00  0.95           H  
ATOM   3486 2HB  ASP A 222      41.576 -24.046  -4.796  1.00  0.95           H  
ATOM   3487  N   PRO A 223      41.353 -27.988  -4.463  1.00  0.96           N  
ATOM   3488  CA  PRO A 223      42.330 -29.044  -4.270  1.00  0.96           C  
ATOM   3489  C   PRO A 223      43.584 -28.867  -5.115  1.00  0.96           C  
ATOM   3490  O   PRO A 223      44.589 -29.536  -4.872  1.00  0.96           O  
ATOM   3491  CB  PRO A 223      41.562 -30.302  -4.692  1.00  0.96           C  
ATOM   3492  CG  PRO A 223      40.519 -29.809  -5.660  1.00  0.96           C  
ATOM   3493  CD  PRO A 223      40.123 -28.442  -5.153  1.00  0.96           C  
ATOM   3494  HA  PRO A 223      42.593 -29.085  -3.203  1.00  0.96           H  
ATOM   3495 1HB  PRO A 223      42.257 -31.024  -5.149  1.00  0.96           H  
ATOM   3496 2HB  PRO A 223      41.127 -30.790  -3.807  1.00  0.96           H  
ATOM   3497 1HG  PRO A 223      40.946 -29.771  -6.678  1.00  0.96           H  
ATOM   3498 2HG  PRO A 223      39.672 -30.507  -5.698  1.00  0.96           H  
ATOM   3499 1HD  PRO A 223      39.905 -27.812  -6.031  1.00  0.96           H  
ATOM   3500 2HD  PRO A 223      39.277 -28.512  -4.452  1.00  0.96           H  
ATOM   3501  N   ASN A 224      43.533 -27.991  -6.123  1.00  0.95           N  
ATOM   3502  CA  ASN A 224      44.688 -27.807  -6.985  1.00  0.95           C  
ATOM   3503  C   ASN A 224      45.578 -26.640  -6.544  1.00  0.95           C  
ATOM   3504  O   ASN A 224      46.554 -26.313  -7.227  1.00  0.95           O  
ATOM   3505  CB  ASN A 224      44.219 -27.608  -8.409  1.00  0.95           C  
ATOM   3506  CG  ASN A 224      43.605 -28.857  -8.990  1.00  0.95           C  
ATOM   3507  OD1 ASN A 224      44.094 -29.975  -8.778  1.00  0.95           O  
ATOM   3508  ND2 ASN A 224      42.529 -28.686  -9.716  1.00  0.95           N  
ATOM   3509  H   ASN A 224      42.697 -27.418  -6.309  1.00  0.95           H  
ATOM   3510  HA  ASN A 224      45.296 -28.711  -6.943  1.00  0.95           H  
ATOM   3511 1HB  ASN A 224      43.475 -26.806  -8.432  1.00  0.95           H  
ATOM   3512 2HB  ASN A 224      45.057 -27.299  -9.030  1.00  0.95           H  
ATOM   3513 1HD2 ASN A 224      42.070 -29.472 -10.128  1.00  0.95           H  
ATOM   3514 2HD2 ASN A 224      42.162 -27.762  -9.852  1.00  0.95           H  
ATOM   3515  N   GLU A 225      45.271 -26.037  -5.390  1.00  0.92           N  
ATOM   3516  CA  GLU A 225      46.048 -24.906  -4.877  1.00  0.92           C  
ATOM   3517  C   GLU A 225      46.624 -25.169  -3.477  1.00  0.92           C  
ATOM   3518  O   GLU A 225      45.927 -25.604  -2.559  1.00  0.92           O  
ATOM   3519  CB  GLU A 225      45.195 -23.633  -4.895  1.00  0.92           C  
ATOM   3520  CG  GLU A 225      45.839 -22.407  -4.264  1.00  0.92           C  
ATOM   3521  CD  GLU A 225      47.034 -21.883  -4.990  1.00  0.92           C  
ATOM   3522  OE1 GLU A 225      46.906 -21.384  -6.092  1.00  0.92           O  
ATOM   3523  OE2 GLU A 225      48.102 -21.979  -4.426  1.00  0.92           O  
ATOM   3524  H   GLU A 225      44.447 -26.340  -4.865  1.00  0.92           H  
ATOM   3525  HA  GLU A 225      46.889 -24.744  -5.548  1.00  0.92           H  
ATOM   3526 1HB  GLU A 225      44.939 -23.383  -5.925  1.00  0.92           H  
ATOM   3527 2HB  GLU A 225      44.257 -23.821  -4.366  1.00  0.92           H  
ATOM   3528 1HG  GLU A 225      45.103 -21.620  -4.254  1.00  0.92           H  
ATOM   3529 2HG  GLU A 225      46.089 -22.626  -3.232  1.00  0.92           H  
ATOM   3530  N   LYS A 226      47.935 -24.934  -3.345  1.00  0.88           N  
ATOM   3531  CA  LYS A 226      48.679 -25.153  -2.100  1.00  0.88           C  
ATOM   3532  C   LYS A 226      48.580 -23.994  -1.097  1.00  0.88           C  
ATOM   3533  O   LYS A 226      48.772 -24.188   0.105  1.00  0.88           O  
ATOM   3534  CB  LYS A 226      50.148 -25.410  -2.424  1.00  0.88           C  
ATOM   3535  CG  LYS A 226      50.409 -26.718  -3.166  1.00  0.88           C  
ATOM   3536  CD  LYS A 226      51.895 -26.900  -3.461  1.00  0.88           C  
ATOM   3537  CE  LYS A 226      52.161 -28.210  -4.197  1.00  0.88           C  
ATOM   3538  NZ  LYS A 226      53.606 -28.383  -4.524  1.00  0.88           N  
ATOM   3539  H   LYS A 226      48.429 -24.566  -4.148  1.00  0.88           H  
ATOM   3540  HA  LYS A 226      48.271 -26.040  -1.617  1.00  0.88           H  
ATOM   3541 1HB  LYS A 226      50.533 -24.592  -3.034  1.00  0.88           H  
ATOM   3542 2HB  LYS A 226      50.724 -25.428  -1.500  1.00  0.88           H  
ATOM   3543 1HG  LYS A 226      50.058 -27.555  -2.561  1.00  0.88           H  
ATOM   3544 2HG  LYS A 226      49.855 -26.715  -4.107  1.00  0.88           H  
ATOM   3545 1HD  LYS A 226      52.246 -26.069  -4.076  1.00  0.88           H  
ATOM   3546 2HD  LYS A 226      52.454 -26.898  -2.526  1.00  0.88           H  
ATOM   3547 1HE  LYS A 226      51.839 -29.040  -3.571  1.00  0.88           H  
ATOM   3548 2HE  LYS A 226      51.586 -28.221  -5.123  1.00  0.88           H  
ATOM   3549 1HZ  LYS A 226      53.739 -29.259  -5.009  1.00  0.88           H  
ATOM   3550 2HZ  LYS A 226      53.913 -27.622  -5.115  1.00  0.88           H  
ATOM   3551 3HZ  LYS A 226      54.148 -28.385  -3.672  1.00  0.88           H  
ATOM   3552  N   ARG A 227      48.299 -22.793  -1.591  1.00  0.83           N  
ATOM   3553  CA  ARG A 227      48.194 -21.602  -0.752  1.00  0.83           C  
ATOM   3554  C   ARG A 227      46.843 -21.540  -0.053  1.00  0.83           C  
ATOM   3555  O   ARG A 227      45.938 -22.317  -0.359  1.00  0.83           O  
ATOM   3556  CB  ARG A 227      48.417 -20.349  -1.571  1.00  0.83           C  
ATOM   3557  CG  ARG A 227      49.832 -20.182  -2.133  1.00  0.83           C  
ATOM   3558  CD  ARG A 227      49.935 -19.003  -3.039  1.00  0.83           C  
ATOM   3559  NE  ARG A 227      49.197 -19.226  -4.270  1.00  0.83           N  
ATOM   3560  CZ  ARG A 227      48.941 -18.291  -5.211  1.00  0.83           C  
ATOM   3561  NH1 ARG A 227      49.374 -17.052  -5.056  1.00  0.83           N  
ATOM   3562  NH2 ARG A 227      48.251 -18.626  -6.291  1.00  0.83           N  
ATOM   3563  H   ARG A 227      48.160 -22.677  -2.600  1.00  0.83           H  
ATOM   3564  HA  ARG A 227      48.969 -21.651   0.012  1.00  0.83           H  
ATOM   3565 1HB  ARG A 227      47.743 -20.376  -2.420  1.00  0.83           H  
ATOM   3566 2HB  ARG A 227      48.175 -19.466  -0.982  1.00  0.83           H  
ATOM   3567 1HG  ARG A 227      50.542 -20.057  -1.316  1.00  0.83           H  
ATOM   3568 2HG  ARG A 227      50.089 -21.075  -2.708  1.00  0.83           H  
ATOM   3569 1HD  ARG A 227      49.521 -18.123  -2.546  1.00  0.83           H  
ATOM   3570 2HD  ARG A 227      50.978 -18.825  -3.292  1.00  0.83           H  
ATOM   3571  HE  ARG A 227      48.843 -20.182  -4.437  1.00  0.83           H  
ATOM   3572 1HH1 ARG A 227      49.898 -16.800  -4.228  1.00  0.83           H  
ATOM   3573 2HH1 ARG A 227      49.180 -16.358  -5.763  1.00  0.83           H  
ATOM   3574 1HH2 ARG A 227      47.905 -19.599  -6.398  1.00  0.83           H  
ATOM   3575 2HH2 ARG A 227      48.053 -17.942  -7.000  1.00  0.83           H  
ATOM   3576  N   ASP A 228      46.706 -20.632   0.912  1.00  0.78           N  
ATOM   3577  CA  ASP A 228      45.440 -20.487   1.625  1.00  0.78           C  
ATOM   3578  C   ASP A 228      44.424 -19.930   0.611  1.00  0.78           C  
ATOM   3579  O   ASP A 228      44.567 -18.797   0.136  1.00  0.78           O  
ATOM   3580  CB  ASP A 228      45.616 -19.553   2.841  1.00  0.78           C  
ATOM   3581  CG  ASP A 228      44.415 -19.530   3.774  1.00  0.78           C  
ATOM   3582  OD1 ASP A 228      43.485 -20.218   3.454  1.00  0.78           O  
ATOM   3583  OD2 ASP A 228      44.422 -18.843   4.798  1.00  0.78           O  
ATOM   3584  H   ASP A 228      47.478 -20.026   1.147  1.00  0.78           H  
ATOM   3585  HA  ASP A 228      45.100 -21.465   1.966  1.00  0.78           H  
ATOM   3586 1HB  ASP A 228      46.485 -19.874   3.411  1.00  0.78           H  
ATOM   3587 2HB  ASP A 228      45.811 -18.536   2.499  1.00  0.78           H  
ATOM   3588  N   HIS A 229      43.448 -20.764   0.238  1.00  0.74           N  
ATOM   3589  CA  HIS A 229      42.513 -20.459  -0.845  1.00  0.74           C  
ATOM   3590  C   HIS A 229      41.150 -21.135  -0.699  1.00  0.74           C  
ATOM   3591  O   HIS A 229      41.056 -22.303  -0.309  1.00  0.74           O  
ATOM   3592  CB  HIS A 229      43.134 -20.955  -2.161  1.00  0.74           C  
ATOM   3593  CG  HIS A 229      42.387 -20.655  -3.441  1.00  0.74           C  
ATOM   3594  ND1 HIS A 229      41.230 -21.300  -3.786  1.00  0.74           N  
ATOM   3595  CD2 HIS A 229      42.676 -19.834  -4.474  1.00  0.74           C  
ATOM   3596  CE1 HIS A 229      40.823 -20.875  -4.960  1.00  0.74           C  
ATOM   3597  NE2 HIS A 229      41.691 -19.991  -5.407  1.00  0.74           N  
ATOM   3598  H   HIS A 229      43.386 -21.656   0.707  1.00  0.74           H  
ATOM   3599  HA  HIS A 229      42.358 -19.386  -0.892  1.00  0.74           H  
ATOM   3600 1HB  HIS A 229      44.127 -20.522  -2.254  1.00  0.74           H  
ATOM   3601 2HB  HIS A 229      43.273 -22.034  -2.100  1.00  0.74           H  
ATOM   3602  HD1 HIS A 229      40.768 -21.989  -3.237  1.00  0.74           H  
ATOM   3603  HD2 HIS A 229      43.486 -19.161  -4.669  1.00  0.74           H  
ATOM   3604  HE1 HIS A 229      39.916 -21.268  -5.396  1.00  0.74           H  
ATOM   3605  N   MET A 230      40.094 -20.389  -1.040  1.00  0.72           N  
ATOM   3606  CA  MET A 230      38.723 -20.910  -1.018  1.00  0.72           C  
ATOM   3607  C   MET A 230      37.901 -20.619  -2.259  1.00  0.72           C  
ATOM   3608  O   MET A 230      38.042 -19.586  -2.914  1.00  0.72           O  
ATOM   3609  CB  MET A 230      37.943 -20.418   0.187  1.00  0.72           C  
ATOM   3610  CG  MET A 230      38.435 -20.930   1.479  1.00  0.72           C  
ATOM   3611  SD  MET A 230      38.167 -22.663   1.687  1.00  0.72           S  
ATOM   3612  CE  MET A 230      39.128 -22.960   3.156  1.00  0.72           C  
ATOM   3613  H   MET A 230      40.278 -19.442  -1.376  1.00  0.72           H  
ATOM   3614  HA  MET A 230      38.780 -21.995  -0.941  1.00  0.72           H  
ATOM   3615 1HB  MET A 230      37.976 -19.330   0.224  1.00  0.72           H  
ATOM   3616 2HB  MET A 230      36.894 -20.712   0.088  1.00  0.72           H  
ATOM   3617 1HG  MET A 230      39.488 -20.733   1.596  1.00  0.72           H  
ATOM   3618 2HG  MET A 230      37.894 -20.429   2.253  1.00  0.72           H  
ATOM   3619 1HE  MET A 230      39.059 -24.010   3.434  1.00  0.72           H  
ATOM   3620 2HE  MET A 230      40.172 -22.699   2.964  1.00  0.72           H  
ATOM   3621 3HE  MET A 230      38.747 -22.347   3.963  1.00  0.72           H  
ATOM   3622  N   VAL A 231      36.986 -21.524  -2.542  1.00  0.70           N  
ATOM   3623  CA  VAL A 231      36.020 -21.337  -3.597  1.00  0.70           C  
ATOM   3624  C   VAL A 231      34.676 -21.138  -2.929  1.00  0.70           C  
ATOM   3625  O   VAL A 231      34.284 -21.929  -2.058  1.00  0.70           O  
ATOM   3626  CB  VAL A 231      35.934 -22.571  -4.494  1.00  0.70           C  
ATOM   3627  CG1 VAL A 231      34.908 -22.316  -5.622  1.00  0.70           C  
ATOM   3628  CG2 VAL A 231      37.306 -22.932  -4.980  1.00  0.70           C  
ATOM   3629  H   VAL A 231      36.944 -22.380  -2.005  1.00  0.70           H  
ATOM   3630  HA  VAL A 231      36.267 -20.456  -4.185  1.00  0.70           H  
ATOM   3631  HB  VAL A 231      35.551 -23.409  -3.906  1.00  0.70           H  
ATOM   3632 1HG1 VAL A 231      34.823 -23.203  -6.243  1.00  0.70           H  
ATOM   3633 2HG1 VAL A 231      33.934 -22.086  -5.187  1.00  0.70           H  
ATOM   3634 3HG1 VAL A 231      35.229 -21.478  -6.231  1.00  0.70           H  
ATOM   3635 1HG2 VAL A 231      37.255 -23.830  -5.597  1.00  0.70           H  
ATOM   3636 2HG2 VAL A 231      37.718 -22.129  -5.553  1.00  0.70           H  
ATOM   3637 3HG2 VAL A 231      37.941 -23.122  -4.115  1.00  0.70           H  
ATOM   3638  N   LEU A 232      34.002 -20.051  -3.269  1.00  0.70           N  
ATOM   3639  CA  LEU A 232      32.722 -19.786  -2.660  1.00  0.70           C  
ATOM   3640  C   LEU A 232      31.612 -19.902  -3.701  1.00  0.70           C  
ATOM   3641  O   LEU A 232      31.723 -19.381  -4.816  1.00  0.70           O  
ATOM   3642  CB  LEU A 232      32.726 -18.380  -2.051  1.00  0.70           C  
ATOM   3643  CG  LEU A 232      33.897 -18.076  -1.056  1.00  0.70           C  
ATOM   3644  CD1 LEU A 232      33.789 -16.632  -0.593  1.00  0.70           C  
ATOM   3645  CD2 LEU A 232      33.864 -19.045   0.118  1.00  0.70           C  
ATOM   3646  H   LEU A 232      34.376 -19.419  -3.969  1.00  0.70           H  
ATOM   3647  HA  LEU A 232      32.541 -20.514  -1.876  1.00  0.70           H  
ATOM   3648 1HB  LEU A 232      32.787 -17.654  -2.861  1.00  0.70           H  
ATOM   3649 2HB  LEU A 232      31.784 -18.229  -1.520  1.00  0.70           H  
ATOM   3650  HG  LEU A 232      34.850 -18.184  -1.583  1.00  0.70           H  
ATOM   3651 1HD1 LEU A 232      34.617 -16.389   0.076  1.00  0.70           H  
ATOM   3652 2HD1 LEU A 232      33.816 -15.982  -1.441  1.00  0.70           H  
ATOM   3653 3HD1 LEU A 232      32.853 -16.495  -0.077  1.00  0.70           H  
ATOM   3654 1HD2 LEU A 232      34.689 -18.826   0.793  1.00  0.70           H  
ATOM   3655 2HD2 LEU A 232      32.918 -18.942   0.652  1.00  0.70           H  
ATOM   3656 3HD2 LEU A 232      33.960 -20.060  -0.246  1.00  0.70           H  
ATOM   3657  N   LEU A 233      30.512 -20.533  -3.314  1.00  0.71           N  
ATOM   3658  CA  LEU A 233      29.335 -20.645  -4.172  1.00  0.71           C  
ATOM   3659  C   LEU A 233      28.121 -20.126  -3.434  1.00  0.71           C  
ATOM   3660  O   LEU A 233      27.759 -20.632  -2.369  1.00  0.71           O  
ATOM   3661  CB  LEU A 233      29.114 -22.091  -4.608  1.00  0.71           C  
ATOM   3662  CG  LEU A 233      27.849 -22.344  -5.418  1.00  0.71           C  
ATOM   3663  CD1 LEU A 233      27.915 -21.598  -6.737  1.00  0.71           C  
ATOM   3664  CD2 LEU A 233      27.695 -23.843  -5.640  1.00  0.71           C  
ATOM   3665  H   LEU A 233      30.502 -20.969  -2.391  1.00  0.71           H  
ATOM   3666  HA  LEU A 233      29.483 -20.031  -5.057  1.00  0.71           H  
ATOM   3667 1HB  LEU A 233      29.964 -22.399  -5.216  1.00  0.71           H  
ATOM   3668 2HB  LEU A 233      29.079 -22.721  -3.721  1.00  0.71           H  
ATOM   3669  HG  LEU A 233      26.999 -21.962  -4.867  1.00  0.71           H  
ATOM   3670 1HD1 LEU A 233      27.003 -21.770  -7.304  1.00  0.71           H  
ATOM   3671 2HD1 LEU A 233      28.022 -20.531  -6.547  1.00  0.71           H  
ATOM   3672 3HD1 LEU A 233      28.768 -21.957  -7.306  1.00  0.71           H  
ATOM   3673 1HD2 LEU A 233      26.787 -24.040  -6.208  1.00  0.71           H  
ATOM   3674 2HD2 LEU A 233      28.555 -24.218  -6.193  1.00  0.71           H  
ATOM   3675 3HD2 LEU A 233      27.636 -24.346  -4.675  1.00  0.71           H  
ATOM   3676  N   GLU A 234      27.475 -19.122  -4.003  1.00  0.73           N  
ATOM   3677  CA  GLU A 234      26.386 -18.477  -3.305  1.00  0.73           C  
ATOM   3678  C   GLU A 234      25.155 -18.193  -4.138  1.00  0.73           C  
ATOM   3679  O   GLU A 234      25.227 -17.803  -5.306  1.00  0.73           O  
ATOM   3680  CB  GLU A 234      26.930 -17.188  -2.673  1.00  0.73           C  
ATOM   3681  CG  GLU A 234      25.955 -16.360  -1.892  1.00  0.73           C  
ATOM   3682  CD  GLU A 234      26.632 -15.217  -1.210  1.00  0.73           C  
ATOM   3683  OE1 GLU A 234      27.814 -15.338  -0.955  1.00  0.73           O  
ATOM   3684  OE2 GLU A 234      25.995 -14.223  -0.967  1.00  0.73           O  
ATOM   3685  H   GLU A 234      27.793 -18.754  -4.897  1.00  0.73           H  
ATOM   3686  HA  GLU A 234      26.078 -19.138  -2.509  1.00  0.73           H  
ATOM   3687 1HB  GLU A 234      27.742 -17.447  -1.991  1.00  0.73           H  
ATOM   3688 2HB  GLU A 234      27.356 -16.562  -3.448  1.00  0.73           H  
ATOM   3689 1HG  GLU A 234      25.211 -15.976  -2.572  1.00  0.73           H  
ATOM   3690 2HG  GLU A 234      25.453 -16.986  -1.157  1.00  0.73           H  
ATOM   3691  N   PHE A 235      24.002 -18.441  -3.527  1.00  0.77           N  
ATOM   3692  CA  PHE A 235      22.736 -18.162  -4.180  1.00  0.77           C  
ATOM   3693  C   PHE A 235      21.903 -17.215  -3.329  1.00  0.77           C  
ATOM   3694  O   PHE A 235      21.743 -17.446  -2.123  1.00  0.77           O  
ATOM   3695  CB  PHE A 235      21.959 -19.449  -4.419  1.00  0.77           C  
ATOM   3696  CG  PHE A 235      22.674 -20.427  -5.294  1.00  0.77           C  
ATOM   3697  CD1 PHE A 235      23.583 -21.313  -4.740  1.00  0.77           C  
ATOM   3698  CD2 PHE A 235      22.456 -20.465  -6.658  1.00  0.77           C  
ATOM   3699  CE1 PHE A 235      24.241 -22.219  -5.526  1.00  0.77           C  
ATOM   3700  CE2 PHE A 235      23.129 -21.376  -7.452  1.00  0.77           C  
ATOM   3701  CZ  PHE A 235      24.021 -22.254  -6.883  1.00  0.77           C  
ATOM   3702  H   PHE A 235      24.027 -18.797  -2.572  1.00  0.77           H  
ATOM   3703  HA  PHE A 235      22.935 -17.691  -5.132  1.00  0.77           H  
ATOM   3704 1HB  PHE A 235      21.747 -19.931  -3.465  1.00  0.77           H  
ATOM   3705 2HB  PHE A 235      21.005 -19.207  -4.889  1.00  0.77           H  
ATOM   3706  HD1 PHE A 235      23.764 -21.290  -3.662  1.00  0.77           H  
ATOM   3707  HD2 PHE A 235      21.743 -19.764  -7.105  1.00  0.77           H  
ATOM   3708  HE1 PHE A 235      24.938 -22.914  -5.071  1.00  0.77           H  
ATOM   3709  HE2 PHE A 235      22.951 -21.401  -8.528  1.00  0.77           H  
ATOM   3710  HZ  PHE A 235      24.550 -22.975  -7.503  1.00  0.77           H  
ATOM   3711  N   VAL A 236      21.407 -16.127  -3.945  1.00  0.83           N  
ATOM   3712  CA  VAL A 236      20.613 -15.145  -3.203  1.00  0.83           C  
ATOM   3713  C   VAL A 236      19.293 -14.790  -3.901  1.00  0.83           C  
ATOM   3714  O   VAL A 236      19.306 -14.343  -5.058  1.00  0.83           O  
ATOM   3715  CB  VAL A 236      21.413 -13.848  -2.991  1.00  0.83           C  
ATOM   3716  CG1 VAL A 236      20.558 -12.871  -2.197  1.00  0.83           C  
ATOM   3717  CG2 VAL A 236      22.705 -14.146  -2.284  1.00  0.83           C  
ATOM   3718  H   VAL A 236      21.578 -16.004  -4.944  1.00  0.83           H  
ATOM   3719  HA  VAL A 236      20.390 -15.563  -2.231  1.00  0.83           H  
ATOM   3720  HB  VAL A 236      21.629 -13.392  -3.952  1.00  0.83           H  
ATOM   3721 1HG1 VAL A 236      21.105 -11.944  -2.045  1.00  0.83           H  
ATOM   3722 2HG1 VAL A 236      19.640 -12.662  -2.736  1.00  0.83           H  
ATOM   3723 3HG1 VAL A 236      20.320 -13.317  -1.228  1.00  0.83           H  
ATOM   3724 1HG2 VAL A 236      23.270 -13.230  -2.129  1.00  0.83           H  
ATOM   3725 2HG2 VAL A 236      22.480 -14.596  -1.334  1.00  0.83           H  
ATOM   3726 3HG2 VAL A 236      23.294 -14.826  -2.877  1.00  0.83           H  
ATOM   3727  N   THR A 237      18.169 -14.963  -3.199  1.00  0.94           N  
ATOM   3728  CA  THR A 237      16.867 -14.662  -3.808  1.00  0.94           C  
ATOM   3729  C   THR A 237      15.987 -13.725  -2.983  1.00  0.94           C  
ATOM   3730  O   THR A 237      15.819 -13.901  -1.773  1.00  0.94           O  
ATOM   3731  CB  THR A 237      16.083 -15.961  -4.072  1.00  0.94           C  
ATOM   3732  OG1 THR A 237      16.841 -16.818  -4.941  1.00  0.94           O  
ATOM   3733  CG2 THR A 237      14.734 -15.644  -4.739  1.00  0.94           C  
ATOM   3734  H   THR A 237      18.242 -15.332  -2.246  1.00  0.94           H  
ATOM   3735  HA  THR A 237      17.040 -14.174  -4.767  1.00  0.94           H  
ATOM   3736  HB  THR A 237      15.906 -16.480  -3.129  1.00  0.94           H  
ATOM   3737  HG1 THR A 237      17.164 -16.311  -5.693  1.00  0.94           H  
ATOM   3738 1HG2 THR A 237      14.199 -16.571  -4.926  1.00  0.94           H  
ATOM   3739 2HG2 THR A 237      14.133 -15.015  -4.092  1.00  0.94           H  
ATOM   3740 3HG2 THR A 237      14.908 -15.128  -5.685  1.00  0.94           H  
ATOM   3741  N   ALA A 238      15.411 -12.720  -3.642  1.00  1.11           N  
ATOM   3742  CA  ALA A 238      14.503 -11.803  -2.963  1.00  1.11           C  
ATOM   3743  C   ALA A 238      13.093 -12.349  -2.948  1.00  1.11           C  
ATOM   3744  O   ALA A 238      12.570 -12.765  -3.984  1.00  1.11           O  
ATOM   3745  CB  ALA A 238      14.530 -10.462  -3.640  1.00  1.11           C  
ATOM   3746  H   ALA A 238      15.594 -12.591  -4.638  1.00  1.11           H  
ATOM   3747  HA  ALA A 238      14.819 -11.708  -1.932  1.00  1.11           H  
ATOM   3748 1HB  ALA A 238      13.887  -9.787  -3.126  1.00  1.11           H  
ATOM   3749 2HB  ALA A 238      15.535 -10.070  -3.641  1.00  1.11           H  
ATOM   3750 3HB  ALA A 238      14.194 -10.582  -4.663  1.00  1.11           H  
ATOM   3751  N   ALA A 239      12.471 -12.352  -1.772  1.00  1.36           N  
ATOM   3752  CA  ALA A 239      11.110 -12.872  -1.674  1.00  1.36           C  
ATOM   3753  C   ALA A 239      10.234 -12.151  -0.647  1.00  1.36           C  
ATOM   3754  O   ALA A 239       9.279 -12.741  -0.144  1.00  1.36           O  
ATOM   3755  CB  ALA A 239      11.171 -14.352  -1.328  1.00  1.36           C  
ATOM   3756  H   ALA A 239      12.965 -12.010  -0.942  1.00  1.36           H  
ATOM   3757  HA  ALA A 239      10.637 -12.749  -2.648  1.00  1.36           H  
ATOM   3758 1HB  ALA A 239      10.162 -14.761  -1.296  1.00  1.36           H  
ATOM   3759 2HB  ALA A 239      11.751 -14.880  -2.084  1.00  1.36           H  
ATOM   3760 3HB  ALA A 239      11.641 -14.476  -0.364  1.00  1.36           H  
ATOM   3761  N   GLY A 240      10.550 -10.905  -0.305  1.00  1.72           N  
ATOM   3762  CA  GLY A 240       9.757 -10.241   0.736  1.00  1.72           C  
ATOM   3763  C   GLY A 240       8.654  -9.267   0.304  1.00  1.72           C  
ATOM   3764  O   GLY A 240       7.958  -8.739   1.166  1.00  1.72           O  
ATOM   3765  H   GLY A 240      11.324 -10.444  -0.756  1.00  1.72           H  
ATOM   3766 1HA  GLY A 240       9.289 -11.013   1.341  1.00  1.72           H  
ATOM   3767 2HA  GLY A 240      10.426  -9.733   1.409  1.00  1.72           H  
ATOM   3768  N   ILE A 241       8.521  -8.990  -0.992  1.00  2.22           N  
ATOM   3769  CA  ILE A 241       7.502  -8.046  -1.475  1.00  2.22           C  
ATOM   3770  C   ILE A 241       6.691  -8.685  -2.568  1.00  2.22           C  
ATOM   3771  O   ILE A 241       7.265  -9.234  -3.515  1.00  2.22           O  
ATOM   3772  CB  ILE A 241       8.108  -6.726  -1.980  1.00  2.22           C  
ATOM   3773  CG1 ILE A 241       8.838  -6.063  -0.858  1.00  2.22           C  
ATOM   3774  CG2 ILE A 241       7.040  -5.819  -2.550  1.00  2.22           C  
ATOM   3775  CD1 ILE A 241       9.691  -4.921  -1.272  1.00  2.22           C  
ATOM   3776  H   ILE A 241       9.115  -9.456  -1.660  1.00  2.22           H  
ATOM   3777  HA  ILE A 241       6.823  -7.811  -0.654  1.00  2.22           H  
ATOM   3778  HB  ILE A 241       8.806  -6.925  -2.737  1.00  2.22           H  
ATOM   3779 1HG1 ILE A 241       8.114  -5.704  -0.123  1.00  2.22           H  
ATOM   3780 2HG1 ILE A 241       9.434  -6.787  -0.396  1.00  2.22           H  
ATOM   3781 1HG2 ILE A 241       7.500  -4.908  -2.899  1.00  2.22           H  
ATOM   3782 2HG2 ILE A 241       6.545  -6.311  -3.383  1.00  2.22           H  
ATOM   3783 3HG2 ILE A 241       6.305  -5.584  -1.774  1.00  2.22           H  
ATOM   3784 1HD1 ILE A 241      10.185  -4.501  -0.405  1.00  2.22           H  
ATOM   3785 2HD1 ILE A 241      10.441  -5.250  -1.988  1.00  2.22           H  
ATOM   3786 3HD1 ILE A 241       9.061  -4.186  -1.716  1.00  2.22           H  
ATOM   3787  N   THR A 242       5.373  -8.617  -2.435  1.00  2.88           N  
ATOM   3788  CA  THR A 242       4.498  -9.237  -3.407  1.00  2.88           C  
ATOM   3789  C   THR A 242       3.362  -8.393  -3.991  1.00  2.88           C  
ATOM   3790  O   THR A 242       2.715  -7.608  -3.298  1.00  2.88           O  
ATOM   3791  CB  THR A 242       4.006 -10.535  -2.825  1.00  2.88           C  
ATOM   3792  OG1 THR A 242       5.136 -11.376  -2.584  1.00  2.88           O  
ATOM   3793  CG2 THR A 242       3.119 -11.190  -3.741  1.00  2.88           C  
ATOM   3794  H   THR A 242       4.978  -8.156  -1.620  1.00  2.88           H  
ATOM   3795  HA  THR A 242       5.108  -9.522  -4.244  1.00  2.88           H  
ATOM   3796  HB  THR A 242       3.516 -10.349  -1.883  1.00  2.88           H  
ATOM   3797  HG1 THR A 242       4.838 -12.251  -2.296  1.00  2.88           H  
ATOM   3798 1HG2 THR A 242       2.844 -12.097  -3.291  1.00  2.88           H  
ATOM   3799 2HG2 THR A 242       2.238 -10.593  -3.933  1.00  2.88           H  
ATOM   3800 3HG2 THR A 242       3.643 -11.378  -4.671  1.00  2.88           H  
ATOM   3801  N   LEU A 243       3.175  -8.553  -5.307  1.00  3.66           N  
ATOM   3802  CA  LEU A 243       2.132  -7.910  -6.100  1.00  3.66           C  
ATOM   3803  C   LEU A 243       1.209  -8.945  -6.757  1.00  3.66           C  
ATOM   3804  O   LEU A 243       1.677  -9.861  -7.431  1.00  3.66           O  
ATOM   3805  CB  LEU A 243       2.773  -7.058  -7.191  1.00  3.66           C  
ATOM   3806  CG  LEU A 243       1.830  -6.346  -8.158  1.00  3.66           C  
ATOM   3807  CD1 LEU A 243       1.025  -5.307  -7.401  1.00  3.66           C  
ATOM   3808  CD2 LEU A 243       2.653  -5.703  -9.270  1.00  3.66           C  
ATOM   3809  H   LEU A 243       3.786  -9.201  -5.787  1.00  3.66           H  
ATOM   3810  HA  LEU A 243       1.535  -7.278  -5.444  1.00  3.66           H  
ATOM   3811 1HB  LEU A 243       3.407  -6.308  -6.723  1.00  3.66           H  
ATOM   3812 2HB  LEU A 243       3.397  -7.712  -7.789  1.00  3.66           H  
ATOM   3813  HG  LEU A 243       1.134  -7.065  -8.593  1.00  3.66           H  
ATOM   3814 1HD1 LEU A 243       0.348  -4.800  -8.087  1.00  3.66           H  
ATOM   3815 2HD1 LEU A 243       0.449  -5.794  -6.618  1.00  3.66           H  
ATOM   3816 3HD1 LEU A 243       1.701  -4.581  -6.955  1.00  3.66           H  
ATOM   3817 1HD2 LEU A 243       1.988  -5.194  -9.968  1.00  3.66           H  
ATOM   3818 2HD2 LEU A 243       3.348  -4.981  -8.839  1.00  3.66           H  
ATOM   3819 3HD2 LEU A 243       3.210  -6.475  -9.798  1.00  3.66           H  
ATOM   3820  N   GLY A 244      -0.101  -8.793  -6.568  1.00  4.50           N  
ATOM   3821  CA  GLY A 244      -1.093  -9.716  -7.132  1.00  4.50           C  
ATOM   3822  C   GLY A 244      -1.699 -10.565  -6.025  1.00  4.50           C  
ATOM   3823  O   GLY A 244      -0.975 -11.132  -5.212  1.00  4.50           O  
ATOM   3824  H   GLY A 244      -0.420  -8.017  -6.007  1.00  4.50           H  
ATOM   3825 1HA  GLY A 244      -1.875  -9.150  -7.638  1.00  4.50           H  
ATOM   3826 2HA  GLY A 244      -0.621 -10.357  -7.877  1.00  4.50           H  
ATOM   3827  N   MET A 245      -3.024 -10.703  -6.014  1.00  5.29           N  
ATOM   3828  CA  MET A 245      -3.665 -11.429  -4.918  1.00  5.29           C  
ATOM   3829  C   MET A 245      -3.258 -12.895  -4.791  1.00  5.29           C  
ATOM   3830  O   MET A 245      -2.981 -13.354  -3.685  1.00  5.29           O  
ATOM   3831  CB  MET A 245      -5.169 -11.319  -5.058  1.00  5.29           C  
ATOM   3832  CG  MET A 245      -5.712  -9.907  -4.841  1.00  5.29           C  
ATOM   3833  SD  MET A 245      -5.359  -9.240  -3.209  1.00  5.29           S  
ATOM   3834  CE  MET A 245      -6.391 -10.258  -2.191  1.00  5.29           C  
ATOM   3835  H   MET A 245      -3.587 -10.260  -6.726  1.00  5.29           H  
ATOM   3836  HA  MET A 245      -3.390 -10.945  -3.990  1.00  5.29           H  
ATOM   3837 1HB  MET A 245      -5.467 -11.650  -6.047  1.00  5.29           H  
ATOM   3838 2HB  MET A 245      -5.645 -11.984  -4.338  1.00  5.29           H  
ATOM   3839 1HG  MET A 245      -5.283  -9.237  -5.582  1.00  5.29           H  
ATOM   3840 2HG  MET A 245      -6.791  -9.918  -4.979  1.00  5.29           H  
ATOM   3841 1HE  MET A 245      -6.277  -9.964  -1.145  1.00  5.29           H  
ATOM   3842 2HE  MET A 245      -7.435 -10.144  -2.491  1.00  5.29           H  
ATOM   3843 3HE  MET A 245      -6.093 -11.278  -2.308  1.00  5.29           H  
ATOM   3844  N   ASP A 246      -3.101 -13.627  -5.896  1.00  5.91           N  
ATOM   3845  CA  ASP A 246      -2.716 -15.033  -5.732  1.00  5.91           C  
ATOM   3846  C   ASP A 246      -1.335 -15.124  -5.119  1.00  5.91           C  
ATOM   3847  O   ASP A 246      -1.061 -15.990  -4.277  1.00  5.91           O  
ATOM   3848  CB  ASP A 246      -2.722 -15.789  -7.071  1.00  5.91           C  
ATOM   3849  CG  ASP A 246      -2.467 -17.339  -6.936  1.00  5.91           C  
ATOM   3850  OD1 ASP A 246      -3.269 -18.009  -6.323  1.00  5.91           O  
ATOM   3851  OD2 ASP A 246      -1.484 -17.820  -7.476  1.00  5.91           O  
ATOM   3852  H   ASP A 246      -3.301 -13.241  -6.806  1.00  5.91           H  
ATOM   3853  HA  ASP A 246      -3.428 -15.511  -5.058  1.00  5.91           H  
ATOM   3854 1HB  ASP A 246      -3.684 -15.636  -7.560  1.00  5.91           H  
ATOM   3855 2HB  ASP A 246      -1.951 -15.371  -7.721  1.00  5.91           H  
ATOM   3856  N   GLU A 247      -0.460 -14.215  -5.538  1.00  6.28           N  
ATOM   3857  CA  GLU A 247       0.900 -14.249  -5.070  1.00  6.28           C  
ATOM   3858  C   GLU A 247       0.942 -13.818  -3.613  1.00  6.28           C  
ATOM   3859  O   GLU A 247       1.729 -14.360  -2.833  1.00  6.28           O  
ATOM   3860  CB  GLU A 247       1.785 -13.369  -5.948  1.00  6.28           C  
ATOM   3861  CG  GLU A 247       1.930 -13.831  -7.399  1.00  6.28           C  
ATOM   3862  CD  GLU A 247       2.544 -15.204  -7.560  1.00  6.28           C  
ATOM   3863  OE1 GLU A 247       3.571 -15.456  -6.974  1.00  6.28           O  
ATOM   3864  OE2 GLU A 247       1.976 -16.008  -8.281  1.00  6.28           O  
ATOM   3865  H   GLU A 247      -0.750 -13.501  -6.191  1.00  6.28           H  
ATOM   3866  HA  GLU A 247       1.265 -15.269  -5.130  1.00  6.28           H  
ATOM   3867 1HB  GLU A 247       1.406 -12.343  -5.948  1.00  6.28           H  
ATOM   3868 2HB  GLU A 247       2.788 -13.359  -5.535  1.00  6.28           H  
ATOM   3869 1HG  GLU A 247       0.937 -13.842  -7.851  1.00  6.28           H  
ATOM   3870 2HG  GLU A 247       2.532 -13.098  -7.937  1.00  6.28           H  
ATOM   3871  N   LEU A 248       0.083 -12.861  -3.232  1.00  6.40           N  
ATOM   3872  CA  LEU A 248       0.016 -12.381  -1.855  1.00  6.40           C  
ATOM   3873  C   LEU A 248      -0.399 -13.471  -0.907  1.00  6.40           C  
ATOM   3874  O   LEU A 248       0.153 -13.582   0.188  1.00  6.40           O  
ATOM   3875  CB  LEU A 248      -0.938 -11.193  -1.737  1.00  6.40           C  
ATOM   3876  CG  LEU A 248      -0.418  -9.887  -2.308  1.00  6.40           C  
ATOM   3877  CD1 LEU A 248      -1.518  -8.894  -2.403  1.00  6.40           C  
ATOM   3878  CD2 LEU A 248       0.644  -9.378  -1.362  1.00  6.40           C  
ATOM   3879  H   LEU A 248      -0.524 -12.434  -3.931  1.00  6.40           H  
ATOM   3880  HA  LEU A 248       1.008 -12.040  -1.566  1.00  6.40           H  
ATOM   3881 1HB  LEU A 248      -1.856 -11.442  -2.254  1.00  6.40           H  
ATOM   3882 2HB  LEU A 248      -1.170 -11.041  -0.690  1.00  6.40           H  
ATOM   3883  HG  LEU A 248       0.006 -10.040  -3.289  1.00  6.40           H  
ATOM   3884 1HD1 LEU A 248      -1.129  -7.953  -2.784  1.00  6.40           H  
ATOM   3885 2HD1 LEU A 248      -2.279  -9.256  -3.067  1.00  6.40           H  
ATOM   3886 3HD1 LEU A 248      -1.931  -8.754  -1.437  1.00  6.40           H  
ATOM   3887 1HD2 LEU A 248       1.046  -8.441  -1.726  1.00  6.40           H  
ATOM   3888 2HD2 LEU A 248       0.231  -9.227  -0.385  1.00  6.40           H  
ATOM   3889 3HD2 LEU A 248       1.429 -10.105  -1.292  1.00  6.40           H  
ATOM   3890  N   TYR A 249      -1.323 -14.328  -1.323  1.00  6.34           N  
ATOM   3891  CA  TYR A 249      -1.692 -15.392  -0.413  1.00  6.34           C  
ATOM   3892  C   TYR A 249      -0.551 -16.389  -0.348  1.00  6.34           C  
ATOM   3893  O   TYR A 249      -0.135 -16.783   0.733  1.00  6.34           O  
ATOM   3894  CB  TYR A 249      -2.983 -16.093  -0.848  1.00  6.34           C  
ATOM   3895  CG  TYR A 249      -4.246 -15.273  -0.654  1.00  6.34           C  
ATOM   3896  CD1 TYR A 249      -4.847 -14.685  -1.734  1.00  6.34           C  
ATOM   3897  CD2 TYR A 249      -4.803 -15.121   0.603  1.00  6.34           C  
ATOM   3898  CE1 TYR A 249      -5.986 -13.942  -1.587  1.00  6.34           C  
ATOM   3899  CE2 TYR A 249      -5.963 -14.378   0.754  1.00  6.34           C  
ATOM   3900  CZ  TYR A 249      -6.551 -13.793  -0.346  1.00  6.34           C  
ATOM   3901  OH  TYR A 249      -7.700 -13.072  -0.206  1.00  6.34           O  
ATOM   3902  H   TYR A 249      -1.782 -14.205  -2.229  1.00  6.34           H  
ATOM   3903  HA  TYR A 249      -1.832 -14.978   0.580  1.00  6.34           H  
ATOM   3904 1HB  TYR A 249      -2.906 -16.353  -1.908  1.00  6.34           H  
ATOM   3905 2HB  TYR A 249      -3.093 -17.022  -0.290  1.00  6.34           H  
ATOM   3906  HD1 TYR A 249      -4.427 -14.822  -2.717  1.00  6.34           H  
ATOM   3907  HD2 TYR A 249      -4.332 -15.588   1.470  1.00  6.34           H  
ATOM   3908  HE1 TYR A 249      -6.451 -13.495  -2.465  1.00  6.34           H  
ATOM   3909  HE2 TYR A 249      -6.412 -14.261   1.740  1.00  6.34           H  
ATOM   3910  HH  TYR A 249      -8.101 -12.899  -1.087  1.00  6.34           H  
ATOM   3911  N   LYS A 250       0.057 -16.729  -1.477  1.00  6.18           N  
ATOM   3912  CA  LYS A 250       1.155 -17.685  -1.397  1.00  6.18           C  
ATOM   3913  C   LYS A 250       2.321 -17.131  -0.567  1.00  6.18           C  
ATOM   3914  O   LYS A 250       2.969 -17.867   0.181  1.00  6.18           O  
ATOM   3915  CB  LYS A 250       1.614 -18.066  -2.798  1.00  6.18           C  
ATOM   3916  CG  LYS A 250       0.607 -18.931  -3.555  1.00  6.18           C  
ATOM   3917  CD  LYS A 250       1.158 -19.407  -4.882  1.00  6.18           C  
ATOM   3918  CE  LYS A 250       1.278 -18.233  -5.831  1.00  6.18           C  
ATOM   3919  NZ  LYS A 250       1.622 -18.637  -7.215  1.00  6.18           N  
ATOM   3920  H   LYS A 250      -0.262 -16.376  -2.383  1.00  6.18           H  
ATOM   3921  HA  LYS A 250       0.791 -18.583  -0.899  1.00  6.18           H  
ATOM   3922 1HB  LYS A 250       1.782 -17.157  -3.383  1.00  6.18           H  
ATOM   3923 2HB  LYS A 250       2.560 -18.601  -2.742  1.00  6.18           H  
ATOM   3924 1HG  LYS A 250       0.331 -19.790  -2.950  1.00  6.18           H  
ATOM   3925 2HG  LYS A 250      -0.293 -18.345  -3.749  1.00  6.18           H  
ATOM   3926 1HD  LYS A 250       2.137 -19.861  -4.742  1.00  6.18           H  
ATOM   3927 2HD  LYS A 250       0.482 -20.142  -5.317  1.00  6.18           H  
ATOM   3928 1HE  LYS A 250       0.340 -17.693  -5.844  1.00  6.18           H  
ATOM   3929 2HE  LYS A 250       2.058 -17.567  -5.465  1.00  6.18           H  
ATOM   3930 1HZ  LYS A 250       1.684 -17.769  -7.772  1.00  6.18           H  
ATOM   3931 2HZ  LYS A 250       2.503 -19.113  -7.233  1.00  6.18           H  
ATOM   3932 3HZ  LYS A 250       0.896 -19.234  -7.589  1.00  6.18           H  
ATOM   3933  N   SER A 251       2.573 -15.824  -0.680  1.00  6.00           N  
ATOM   3934  CA  SER A 251       3.656 -15.173   0.035  1.00  6.00           C  
ATOM   3935  C   SER A 251       3.383 -15.089   1.531  1.00  6.00           C  
ATOM   3936  O   SER A 251       4.250 -15.427   2.344  1.00  6.00           O  
ATOM   3937  CB  SER A 251       3.839 -13.781  -0.511  1.00  6.00           C  
ATOM   3938  OG  SER A 251       4.228 -13.829  -1.852  1.00  6.00           O  
ATOM   3939  H   SER A 251       2.016 -15.266  -1.317  1.00  6.00           H  
ATOM   3940  HA  SER A 251       4.567 -15.748  -0.124  1.00  6.00           H  
ATOM   3941 1HB  SER A 251       2.904 -13.225  -0.421  1.00  6.00           H  
ATOM   3942 2HB  SER A 251       4.591 -13.252   0.071  1.00  6.00           H  
ATOM   3943  HG  SER A 251       3.451 -14.211  -2.332  1.00  6.00           H  
ATOM   3944  N   GLY A 252       2.167 -14.687   1.902  1.00  5.85           N  
ATOM   3945  CA  GLY A 252       1.773 -14.554   3.300  1.00  5.85           C  
ATOM   3946  C   GLY A 252       1.848 -15.878   4.024  1.00  5.85           C  
ATOM   3947  O   GLY A 252       2.239 -15.965   5.199  1.00  5.85           O  
ATOM   3948  H   GLY A 252       1.480 -14.429   1.193  1.00  5.85           H  
ATOM   3949 1HA  GLY A 252       2.395 -13.807   3.794  1.00  5.85           H  
ATOM   3950 2HA  GLY A 252       0.743 -14.199   3.325  1.00  5.85           H  
ATOM   3951  N   LEU A 253       1.537 -16.929   3.280  1.00  5.73           N  
ATOM   3952  CA  LEU A 253       1.504 -18.274   3.786  1.00  5.73           C  
ATOM   3953  C   LEU A 253       2.898 -18.916   3.766  1.00  5.73           C  
ATOM   3954  O   LEU A 253       3.094 -20.028   4.243  1.00  5.73           O  
ATOM   3955  CB  LEU A 253       0.475 -19.030   2.937  1.00  5.73           C  
ATOM   3956  CG  LEU A 253      -0.983 -18.434   3.060  1.00  5.73           C  
ATOM   3957  CD1 LEU A 253      -1.903 -19.146   2.109  1.00  5.73           C  
ATOM   3958  CD2 LEU A 253      -1.498 -18.524   4.443  1.00  5.73           C  
ATOM   3959  H   LEU A 253       1.219 -16.776   2.319  1.00  5.73           H  
ATOM   3960  HA  LEU A 253       1.157 -18.235   4.816  1.00  5.73           H  
ATOM   3961 1HB  LEU A 253       0.777 -18.938   1.891  1.00  5.73           H  
ATOM   3962 2HB  LEU A 253       0.456 -20.063   3.179  1.00  5.73           H  
ATOM   3963  HG  LEU A 253      -0.945 -17.387   2.806  1.00  5.73           H  
ATOM   3964 1HD1 LEU A 253      -2.899 -18.706   2.179  1.00  5.73           H  
ATOM   3965 2HD1 LEU A 253      -1.529 -19.039   1.092  1.00  5.73           H  
ATOM   3966 3HD1 LEU A 253      -1.949 -20.201   2.374  1.00  5.73           H  
ATOM   3967 1HD2 LEU A 253      -2.462 -18.057   4.475  1.00  5.73           H  
ATOM   3968 2HD2 LEU A 253      -1.588 -19.539   4.729  1.00  5.73           H  
ATOM   3969 3HD2 LEU A 253      -0.828 -18.008   5.108  1.00  5.73           H  
ATOM   3970  N   ARG A 254       3.883 -18.198   3.236  1.00  5.65           N  
ATOM   3971  CA  ARG A 254       5.258 -18.662   3.217  1.00  5.65           C  
ATOM   3972  C   ARG A 254       5.992 -17.948   4.338  1.00  5.65           C  
ATOM   3973  O   ARG A 254       6.737 -18.564   5.106  1.00  5.65           O  
ATOM   3974  CB  ARG A 254       5.926 -18.357   1.882  1.00  5.65           C  
ATOM   3975  CG  ARG A 254       7.378 -18.807   1.761  1.00  5.65           C  
ATOM   3976  CD  ARG A 254       7.929 -18.538   0.397  1.00  5.65           C  
ATOM   3977  NE  ARG A 254       9.336 -18.925   0.287  1.00  5.65           N  
ATOM   3978  CZ  ARG A 254      10.089 -18.789  -0.827  1.00  5.65           C  
ATOM   3979  NH1 ARG A 254       9.565 -18.279  -1.921  1.00  5.65           N  
ATOM   3980  NH2 ARG A 254      11.355 -19.171  -0.820  1.00  5.65           N  
ATOM   3981  H   ARG A 254       3.696 -17.282   2.845  1.00  5.65           H  
ATOM   3982  HA  ARG A 254       5.284 -19.737   3.398  1.00  5.65           H  
ATOM   3983 1HB  ARG A 254       5.360 -18.831   1.081  1.00  5.65           H  
ATOM   3984 2HB  ARG A 254       5.901 -17.286   1.700  1.00  5.65           H  
ATOM   3985 1HG  ARG A 254       7.983 -18.262   2.490  1.00  5.65           H  
ATOM   3986 2HG  ARG A 254       7.444 -19.877   1.958  1.00  5.65           H  
ATOM   3987 1HD  ARG A 254       7.360 -19.099  -0.344  1.00  5.65           H  
ATOM   3988 2HD  ARG A 254       7.852 -17.470   0.182  1.00  5.65           H  
ATOM   3989  HE  ARG A 254       9.778 -19.322   1.108  1.00  5.65           H  
ATOM   3990 1HH1 ARG A 254       8.598 -17.988  -1.928  1.00  5.65           H  
ATOM   3991 2HH1 ARG A 254      10.129 -18.181  -2.752  1.00  5.65           H  
ATOM   3992 1HH2 ARG A 254      11.761 -19.562   0.020  1.00  5.65           H  
ATOM   3993 2HH2 ARG A 254      11.918 -19.070  -1.651  1.00  5.65           H  
ATOM   3994  N   SER A 255       5.732 -16.642   4.460  1.00  5.63           N  
ATOM   3995  CA  SER A 255       6.373 -15.814   5.467  1.00  5.63           C  
ATOM   3996  C   SER A 255       6.017 -16.308   6.859  1.00  5.63           C  
ATOM   3997  O   SER A 255       6.879 -16.399   7.732  1.00  5.63           O  
ATOM   3998  CB  SER A 255       5.936 -14.373   5.308  1.00  5.63           C  
ATOM   3999  OG  SER A 255       6.387 -13.843   4.094  1.00  5.63           O  
ATOM   4000  H   SER A 255       5.097 -16.201   3.799  1.00  5.63           H  
ATOM   4001  HA  SER A 255       7.454 -15.876   5.337  1.00  5.63           H  
ATOM   4002 1HB  SER A 255       4.843 -14.321   5.344  1.00  5.63           H  
ATOM   4003 2HB  SER A 255       6.321 -13.783   6.137  1.00  5.63           H  
ATOM   4004  HG  SER A 255       5.904 -14.332   3.406  1.00  5.63           H  
ATOM   4005  N   GLY A 256       4.754 -16.689   7.071  1.00  5.68           N  
ATOM   4006  CA  GLY A 256       4.368 -17.193   8.386  1.00  5.68           C  
ATOM   4007  C   GLY A 256       5.210 -18.411   8.792  1.00  5.68           C  
ATOM   4008  O   GLY A 256       5.545 -18.579   9.968  1.00  5.68           O  
ATOM   4009  H   GLY A 256       4.045 -16.589   6.341  1.00  5.68           H  
ATOM   4010 1HA  GLY A 256       4.486 -16.400   9.125  1.00  5.68           H  
ATOM   4011 2HA  GLY A 256       3.312 -17.463   8.372  1.00  5.68           H  
ATOM   4012  N   LEU A 257       5.573 -19.251   7.818  1.00  5.76           N  
ATOM   4013  CA  LEU A 257       6.355 -20.440   8.116  1.00  5.76           C  
ATOM   4014  C   LEU A 257       7.799 -20.114   8.311  1.00  5.76           C  
ATOM   4015  O   LEU A 257       8.422 -20.631   9.234  1.00  5.76           O  
ATOM   4016  CB  LEU A 257       6.213 -21.470   7.017  1.00  5.76           C  
ATOM   4017  CG  LEU A 257       5.094 -22.397   7.217  1.00  5.76           C  
ATOM   4018  CD1 LEU A 257       3.851 -21.576   7.337  1.00  5.76           C  
ATOM   4019  CD2 LEU A 257       5.026 -23.363   6.060  1.00  5.76           C  
ATOM   4020  H   LEU A 257       5.302 -19.057   6.860  1.00  5.76           H  
ATOM   4021  HA  LEU A 257       5.981 -20.870   9.036  1.00  5.76           H  
ATOM   4022 1HB  LEU A 257       6.057 -20.953   6.070  1.00  5.76           H  
ATOM   4023 2HB  LEU A 257       7.122 -22.037   6.950  1.00  5.76           H  
ATOM   4024  HG  LEU A 257       5.236 -22.955   8.139  1.00  5.76           H  
ATOM   4025 1HD1 LEU A 257       2.990 -22.211   7.477  1.00  5.76           H  
ATOM   4026 2HD1 LEU A 257       3.938 -20.906   8.184  1.00  5.76           H  
ATOM   4027 3HD1 LEU A 257       3.727 -20.999   6.430  1.00  5.76           H  
ATOM   4028 1HD2 LEU A 257       4.188 -24.048   6.201  1.00  5.76           H  
ATOM   4029 2HD2 LEU A 257       4.891 -22.803   5.134  1.00  5.76           H  
ATOM   4030 3HD2 LEU A 257       5.953 -23.929   6.007  1.00  5.76           H  
ATOM   4031  N   GLU A 258       8.312 -19.183   7.521  1.00  5.87           N  
ATOM   4032  CA  GLU A 258       9.702 -18.819   7.677  1.00  5.87           C  
ATOM   4033  C   GLU A 258       9.915 -18.286   9.096  1.00  5.87           C  
ATOM   4034  O   GLU A 258      10.908 -18.613   9.754  1.00  5.87           O  
ATOM   4035  CB  GLU A 258      10.100 -17.799   6.618  1.00  5.87           C  
ATOM   4036  CG  GLU A 258      11.526 -17.425   6.690  1.00  5.87           C  
ATOM   4037  CD  GLU A 258      12.471 -18.571   6.395  1.00  5.87           C  
ATOM   4038  OE1 GLU A 258      12.101 -19.490   5.696  1.00  5.87           O  
ATOM   4039  OE2 GLU A 258      13.562 -18.529   6.923  1.00  5.87           O  
ATOM   4040  H   GLU A 258       7.745 -18.770   6.779  1.00  5.87           H  
ATOM   4041  HA  GLU A 258      10.314 -19.709   7.547  1.00  5.87           H  
ATOM   4042 1HB  GLU A 258       9.886 -18.194   5.623  1.00  5.87           H  
ATOM   4043 2HB  GLU A 258       9.504 -16.893   6.746  1.00  5.87           H  
ATOM   4044 1HG  GLU A 258      11.722 -16.605   6.000  1.00  5.87           H  
ATOM   4045 2HG  GLU A 258      11.686 -17.071   7.691  1.00  5.87           H  
ATOM   4046  N   VAL A 259       8.947 -17.522   9.600  1.00  6.01           N  
ATOM   4047  CA  VAL A 259       9.046 -17.019  10.956  1.00  6.01           C  
ATOM   4048  C   VAL A 259       9.091 -18.171  11.957  1.00  6.01           C  
ATOM   4049  O   VAL A 259       9.919 -18.168  12.866  1.00  6.01           O  
ATOM   4050  CB  VAL A 259       7.875 -16.078  11.275  1.00  6.01           C  
ATOM   4051  CG1 VAL A 259       7.864 -15.747  12.759  1.00  6.01           C  
ATOM   4052  CG2 VAL A 259       8.032 -14.798  10.460  1.00  6.01           C  
ATOM   4053  H   VAL A 259       8.149 -17.266   9.014  1.00  6.01           H  
ATOM   4054  HA  VAL A 259       9.971 -16.448  11.041  1.00  6.01           H  
ATOM   4055  HB  VAL A 259       6.934 -16.571  11.022  1.00  6.01           H  
ATOM   4056 1HG1 VAL A 259       7.029 -15.083  12.975  1.00  6.01           H  
ATOM   4057 2HG1 VAL A 259       7.751 -16.669  13.332  1.00  6.01           H  
ATOM   4058 3HG1 VAL A 259       8.799 -15.260  13.033  1.00  6.01           H  
ATOM   4059 1HG2 VAL A 259       7.203 -14.127  10.673  1.00  6.01           H  
ATOM   4060 2HG2 VAL A 259       8.972 -14.314  10.723  1.00  6.01           H  
ATOM   4061 3HG2 VAL A 259       8.038 -15.039   9.403  1.00  6.01           H  
ATOM   4062  N   LEU A 260       8.243 -19.189  11.773  1.00  6.21           N  
ATOM   4063  CA  LEU A 260       8.272 -20.333  12.682  1.00  6.21           C  
ATOM   4064  C   LEU A 260       9.619 -21.055  12.638  1.00  6.21           C  
ATOM   4065  O   LEU A 260      10.183 -21.426  13.674  1.00  6.21           O  
ATOM   4066  CB  LEU A 260       7.237 -21.378  12.259  1.00  6.21           C  
ATOM   4067  CG  LEU A 260       5.788 -21.044  12.382  1.00  6.21           C  
ATOM   4068  CD1 LEU A 260       4.980 -22.169  11.716  1.00  6.21           C  
ATOM   4069  CD2 LEU A 260       5.428 -20.893  13.840  1.00  6.21           C  
ATOM   4070  H   LEU A 260       7.553 -19.149  11.020  1.00  6.21           H  
ATOM   4071  HA  LEU A 260       8.081 -19.984  13.696  1.00  6.21           H  
ATOM   4072 1HB  LEU A 260       7.424 -21.659  11.229  1.00  6.21           H  
ATOM   4073 2HB  LEU A 260       7.400 -22.234  12.860  1.00  6.21           H  
ATOM   4074  HG  LEU A 260       5.578 -20.120  11.863  1.00  6.21           H  
ATOM   4075 1HD1 LEU A 260       3.914 -21.939  11.786  1.00  6.21           H  
ATOM   4076 2HD1 LEU A 260       5.259 -22.259  10.675  1.00  6.21           H  
ATOM   4077 3HD1 LEU A 260       5.180 -23.106  12.223  1.00  6.21           H  
ATOM   4078 1HD2 LEU A 260       4.360 -20.655  13.928  1.00  6.21           H  
ATOM   4079 2HD2 LEU A 260       5.634 -21.825  14.365  1.00  6.21           H  
ATOM   4080 3HD2 LEU A 260       6.018 -20.089  14.278  1.00  6.21           H  
ATOM   4081  N   PHE A 261      10.167 -21.185  11.431  1.00  6.47           N  
ATOM   4082  CA  PHE A 261      11.402 -21.926  11.197  1.00  6.47           C  
ATOM   4083  C   PHE A 261      12.599 -21.238  11.848  1.00  6.47           C  
ATOM   4084  O   PHE A 261      13.574 -21.893  12.220  1.00  6.47           O  
ATOM   4085  CB  PHE A 261      11.656 -22.060   9.697  1.00  6.47           C  
ATOM   4086  CG  PHE A 261      10.626 -22.887   8.970  1.00  6.47           C  
ATOM   4087  CD1 PHE A 261      10.497 -22.788   7.594  1.00  6.47           C  
ATOM   4088  CD2 PHE A 261       9.763 -23.721   9.653  1.00  6.47           C  
ATOM   4089  CE1 PHE A 261       9.538 -23.517   6.921  1.00  6.47           C  
ATOM   4090  CE2 PHE A 261       8.794 -24.451   8.977  1.00  6.47           C  
ATOM   4091  CZ  PHE A 261       8.686 -24.349   7.617  1.00  6.47           C  
ATOM   4092  H   PHE A 261       9.659 -20.813  10.629  1.00  6.47           H  
ATOM   4093  HA  PHE A 261      11.294 -22.921  11.630  1.00  6.47           H  
ATOM   4094 1HB  PHE A 261      11.676 -21.067   9.247  1.00  6.47           H  
ATOM   4095 2HB  PHE A 261      12.631 -22.511   9.532  1.00  6.47           H  
ATOM   4096  HD1 PHE A 261      11.167 -22.119   7.044  1.00  6.47           H  
ATOM   4097  HD2 PHE A 261       9.849 -23.790  10.734  1.00  6.47           H  
ATOM   4098  HE1 PHE A 261       9.452 -23.431   5.839  1.00  6.47           H  
ATOM   4099  HE2 PHE A 261       8.116 -25.101   9.514  1.00  6.47           H  
ATOM   4100  HZ  PHE A 261       7.928 -24.923   7.086  1.00  6.47           H  
ATOM   4101  N   GLN A 262      12.513 -19.915  12.001  1.00  6.79           N  
ATOM   4102  CA  GLN A 262      13.562 -19.110  12.621  1.00  6.79           C  
ATOM   4103  C   GLN A 262      13.452 -19.030  14.146  1.00  6.79           C  
ATOM   4104  O   GLN A 262      14.255 -18.343  14.786  1.00  6.79           O  
ATOM   4105  CB  GLN A 262      13.581 -17.689  12.043  1.00  6.79           C  
ATOM   4106  CG  GLN A 262      14.014 -17.602  10.582  1.00  6.79           C  
ATOM   4107  CD  GLN A 262      13.939 -16.181  10.005  1.00  6.79           C  
ATOM   4108  OE1 GLN A 262      13.945 -15.142  10.693  1.00  6.79           O  
ATOM   4109  NE2 GLN A 262      13.866 -16.124   8.697  1.00  6.79           N  
ATOM   4110  H   GLN A 262      11.693 -19.435  11.624  1.00  6.79           H  
ATOM   4111  HA  GLN A 262      14.518 -19.578  12.390  1.00  6.79           H  
ATOM   4112 1HB  GLN A 262      12.572 -17.271  12.112  1.00  6.79           H  
ATOM   4113 2HB  GLN A 262      14.240 -17.062  12.639  1.00  6.79           H  
ATOM   4114 1HG  GLN A 262      15.044 -17.944  10.506  1.00  6.79           H  
ATOM   4115 2HG  GLN A 262      13.371 -18.244   9.978  1.00  6.79           H  
ATOM   4116 1HE2 GLN A 262      13.778 -15.242   8.235  1.00  6.79           H  
ATOM   4117 2HE2 GLN A 262      13.840 -16.995   8.144  1.00  6.79           H  
ATOM   4118  N   GLY A 263      12.463 -19.701  14.740  1.00  7.20           N  
ATOM   4119  CA  GLY A 263      12.338 -19.661  16.183  1.00  7.20           C  
ATOM   4120  C   GLY A 263      13.390 -20.612  16.738  1.00  7.20           C  
ATOM   4121  O   GLY A 263      14.131 -21.216  15.965  1.00  7.20           O  
ATOM   4122  H   GLY A 263      11.797 -20.255  14.198  1.00  7.20           H  
ATOM   4123 1HA  GLY A 263      12.497 -18.646  16.548  1.00  7.20           H  
ATOM   4124 2HA  GLY A 263      11.336 -19.980  16.462  1.00  7.20           H  
ATOM   4125  N   PRO A 264      13.505 -20.775  18.055  1.00  7.69           N  
ATOM   4126  CA  PRO A 264      14.498 -21.633  18.658  1.00  7.69           C  
ATOM   4127  C   PRO A 264      14.226 -23.082  18.306  1.00  7.69           C  
ATOM   4128  O   PRO A 264      13.139 -23.596  18.570  1.00  7.69           O  
ATOM   4129  CB  PRO A 264      14.321 -21.350  20.153  1.00  7.69           C  
ATOM   4130  CG  PRO A 264      12.890 -20.828  20.289  1.00  7.69           C  
ATOM   4131  CD  PRO A 264      12.606 -20.093  18.983  1.00  7.69           C  
ATOM   4132  HA  PRO A 264      15.496 -21.329  18.311  1.00  7.69           H  
ATOM   4133 1HB  PRO A 264      14.492 -22.276  20.725  1.00  7.69           H  
ATOM   4134 2HB  PRO A 264      15.077 -20.624  20.489  1.00  7.69           H  
ATOM   4135 1HG  PRO A 264      12.200 -21.667  20.460  1.00  7.69           H  
ATOM   4136 2HG  PRO A 264      12.813 -20.170  21.169  1.00  7.69           H  
ATOM   4137 1HD  PRO A 264      11.557 -20.242  18.705  1.00  7.69           H  
ATOM   4138 2HD  PRO A 264      12.871 -19.028  19.063  1.00  7.69           H  
ATOM   4139  N   GLU A 265      15.229 -23.732  17.716  1.00  8.21           N  
ATOM   4140  CA  GLU A 265      15.240 -25.144  17.301  1.00  8.21           C  
ATOM   4141  C   GLU A 265      14.174 -25.550  16.271  1.00  8.21           C  
ATOM   4142  O   GLU A 265      14.501 -26.058  15.204  1.00  8.21           O  
ATOM   4143  CB  GLU A 265      15.140 -26.076  18.517  1.00  8.21           C  
ATOM   4144  CG  GLU A 265      16.371 -26.038  19.435  1.00  8.21           C  
ATOM   4145  CD  GLU A 265      16.291 -26.993  20.618  1.00  8.21           C  
ATOM   4146  OE1 GLU A 265      15.265 -27.602  20.807  1.00  8.21           O  
ATOM   4147  OE2 GLU A 265      17.267 -27.110  21.324  1.00  8.21           O  
ATOM   4148  H   GLU A 265      16.065 -23.198  17.528  1.00  8.21           H  
ATOM   4149  HA  GLU A 265      16.209 -25.334  16.838  1.00  8.21           H  
ATOM   4150 1HB  GLU A 265      14.264 -25.832  19.113  1.00  8.21           H  
ATOM   4151 2HB  GLU A 265      15.021 -27.105  18.170  1.00  8.21           H  
ATOM   4152 1HG  GLU A 265      17.255 -26.270  18.851  1.00  8.21           H  
ATOM   4153 2HG  GLU A 265      16.485 -25.022  19.810  1.00  8.21           H  
ATOM   4154  N   PHE A 266      12.892 -25.375  16.617  1.00  8.70           N  
ATOM   4155  CA  PHE A 266      11.727 -25.783  15.813  1.00  8.70           C  
ATOM   4156  C   PHE A 266      11.862 -27.262  15.428  1.00  8.70           C  
ATOM   4157  O   PHE A 266      11.504 -27.671  14.320  1.00  8.70           O  
ATOM   4158  CB  PHE A 266      11.596 -24.919  14.546  1.00  8.70           C  
ATOM   4159  CG  PHE A 266      10.326 -25.177  13.755  1.00  8.70           C  
ATOM   4160  CD1 PHE A 266       9.129 -24.576  14.114  1.00  8.70           C  
ATOM   4161  CD2 PHE A 266      10.328 -26.028  12.677  1.00  8.70           C  
ATOM   4162  CE1 PHE A 266       7.972 -24.819  13.401  1.00  8.70           C  
ATOM   4163  CE2 PHE A 266       9.173 -26.274  11.956  1.00  8.70           C  
ATOM   4164  CZ  PHE A 266       7.991 -25.656  12.323  1.00  8.70           C  
ATOM   4165  H   PHE A 266      12.727 -24.915  17.502  1.00  8.70           H  
ATOM   4166  HA  PHE A 266      10.827 -25.659  16.414  1.00  8.70           H  
ATOM   4167 1HB  PHE A 266      11.616 -23.857  14.820  1.00  8.70           H  
ATOM   4168 2HB  PHE A 266      12.446 -25.094  13.887  1.00  8.70           H  
ATOM   4169  HD1 PHE A 266       9.112 -23.899  14.972  1.00  8.70           H  
ATOM   4170  HD2 PHE A 266      11.257 -26.501  12.407  1.00  8.70           H  
ATOM   4171  HE1 PHE A 266       7.042 -24.338  13.698  1.00  8.70           H  
ATOM   4172  HE2 PHE A 266       9.194 -26.950  11.099  1.00  8.70           H  
ATOM   4173  HZ  PHE A 266       7.077 -25.838  11.760  1.00  8.70           H  
ATOM   4174  N   GLU A 267      12.445 -28.044  16.350  1.00  9.11           N  
ATOM   4175  CA  GLU A 267      12.757 -29.472  16.215  1.00  9.11           C  
ATOM   4176  C   GLU A 267      13.620 -29.747  14.988  1.00  9.11           C  
ATOM   4177  O   GLU A 267      13.618 -30.856  14.444  1.00  9.11           O  
ATOM   4178  CB  GLU A 267      11.487 -30.321  16.143  1.00  9.11           C  
ATOM   4179  CG  GLU A 267      10.588 -30.251  17.376  1.00  9.11           C  
ATOM   4180  CD  GLU A 267       9.392 -31.191  17.299  1.00  9.11           C  
ATOM   4181  OE1 GLU A 267       9.036 -31.599  16.208  1.00  9.11           O  
ATOM   4182  OE2 GLU A 267       8.840 -31.497  18.329  1.00  9.11           O  
ATOM   4183  H   GLU A 267      12.698 -27.598  17.221  1.00  9.11           H  
ATOM   4184  HA  GLU A 267      13.328 -29.780  17.093  1.00  9.11           H  
ATOM   4185 1HB  GLU A 267      10.908 -30.022  15.283  1.00  9.11           H  
ATOM   4186 2HB  GLU A 267      11.761 -31.365  15.994  1.00  9.11           H  
ATOM   4187 1HG  GLU A 267      11.179 -30.501  18.256  1.00  9.11           H  
ATOM   4188 2HG  GLU A 267      10.233 -29.227  17.490  1.00  9.11           H  
ATOM   4189  N   PHE A 268      14.361 -28.728  14.553  1.00  9.38           N  
ATOM   4190  CA  PHE A 268      15.245 -28.762  13.406  1.00  9.38           C  
ATOM   4191  C   PHE A 268      14.473 -29.140  12.145  1.00  9.38           C  
ATOM   4192  O   PHE A 268      15.045 -29.662  11.190  1.00  9.38           O  
ATOM   4193  CB  PHE A 268      16.388 -29.725  13.699  1.00  9.38           C  
ATOM   4194  CG  PHE A 268      17.024 -29.382  15.027  1.00  9.38           C  
ATOM   4195  CD1 PHE A 268      16.813 -30.188  16.141  1.00  9.38           C  
ATOM   4196  CD2 PHE A 268      17.789 -28.236  15.178  1.00  9.38           C  
ATOM   4197  CE1 PHE A 268      17.356 -29.860  17.365  1.00  9.38           C  
ATOM   4198  CE2 PHE A 268      18.333 -27.909  16.405  1.00  9.38           C  
ATOM   4199  CZ  PHE A 268      18.114 -28.724  17.497  1.00  9.38           C  
ATOM   4200  H   PHE A 268      14.302 -27.840  15.032  1.00  9.38           H  
ATOM   4201  HA  PHE A 268      15.658 -27.762  13.264  1.00  9.38           H  
ATOM   4202 1HB  PHE A 268      16.032 -30.752  13.730  1.00  9.38           H  
ATOM   4203 2HB  PHE A 268      17.144 -29.654  12.921  1.00  9.38           H  
ATOM   4204  HD1 PHE A 268      16.202 -31.088  16.038  1.00  9.38           H  
ATOM   4205  HD2 PHE A 268      17.954 -27.587  14.318  1.00  9.38           H  
ATOM   4206  HE1 PHE A 268      17.181 -30.498  18.232  1.00  9.38           H  
ATOM   4207  HE2 PHE A 268      18.930 -27.005  16.514  1.00  9.38           H  
ATOM   4208  HZ  PHE A 268      18.539 -28.462  18.469  1.00  9.38           H  
ATOM   4209  N   MET A 269      13.152 -28.880  12.169  1.00  9.48           N  
ATOM   4210  CA  MET A 269      12.182 -29.195  11.125  1.00  9.48           C  
ATOM   4211  C   MET A 269      12.020 -30.708  10.885  1.00  9.48           C  
ATOM   4212  O   MET A 269      11.317 -31.110   9.954  1.00  9.48           O  
ATOM   4213  CB  MET A 269      12.557 -28.454   9.827  1.00  9.48           C  
ATOM   4214  CG  MET A 269      12.390 -26.918   9.908  1.00  9.48           C  
ATOM   4215  SD  MET A 269      12.978 -26.016   8.475  1.00  9.48           S  
ATOM   4216  CE  MET A 269      11.813 -26.512   7.236  1.00  9.48           C  
ATOM   4217  H   MET A 269      12.768 -28.441  13.006  1.00  9.48           H  
ATOM   4218  HA  MET A 269      11.212 -28.825  11.455  1.00  9.48           H  
ATOM   4219 1HB  MET A 269      13.585 -28.659   9.557  1.00  9.48           H  
ATOM   4220 2HB  MET A 269      11.951 -28.820   9.018  1.00  9.48           H  
ATOM   4221 1HG  MET A 269      11.338 -26.694  10.015  1.00  9.48           H  
ATOM   4222 2HG  MET A 269      12.914 -26.536  10.786  1.00  9.48           H  
ATOM   4223 1HE  MET A 269      12.043 -26.012   6.297  1.00  9.48           H  
ATOM   4224 2HE  MET A 269      11.874 -27.585   7.095  1.00  9.48           H  
ATOM   4225 3HE  MET A 269      10.814 -26.244   7.551  1.00  9.48           H  
ATOM   4226  N   SER A 270      12.610 -31.541  11.760  1.00  9.43           N  
ATOM   4227  CA  SER A 270      12.508 -32.992  11.684  1.00  9.43           C  
ATOM   4228  C   SER A 270      12.563 -33.492  10.245  1.00  9.43           C  
ATOM   4229  O   SER A 270      13.345 -33.022   9.418  1.00  9.43           O  
ATOM   4230  CB  SER A 270      11.218 -33.454  12.345  1.00  9.43           C  
ATOM   4231  OG  SER A 270      11.177 -34.857  12.452  1.00  9.43           O  
ATOM   4232  H   SER A 270      13.149 -31.152  12.534  1.00  9.43           H  
ATOM   4233  HA  SER A 270      13.351 -33.419  12.229  1.00  9.43           H  
ATOM   4234 1HB  SER A 270      11.147 -33.010  13.340  1.00  9.43           H  
ATOM   4235 2HB  SER A 270      10.361 -33.097  11.777  1.00  9.43           H  
ATOM   4236  HG  SER A 270      11.837 -35.088  13.119  1.00  9.43           H  
ATOM   4237  N   GLY A 271      11.668 -34.431   9.962  1.00  9.24           N  
ATOM   4238  CA  GLY A 271      11.321 -34.891   8.623  1.00  9.24           C  
ATOM   4239  C   GLY A 271       9.917 -34.353   8.339  1.00  9.24           C  
ATOM   4240  O   GLY A 271       9.126 -34.963   7.616  1.00  9.24           O  
ATOM   4241  H   GLY A 271      11.135 -34.809  10.738  1.00  9.24           H  
ATOM   4242 1HA  GLY A 271      12.034 -34.509   7.892  1.00  9.24           H  
ATOM   4243 2HA  GLY A 271      11.332 -35.979   8.581  1.00  9.24           H  
ATOM   4244  N   ALA A 272       9.589 -33.257   9.021  1.00  8.93           N  
ATOM   4245  CA  ALA A 272       8.271 -32.645   9.031  1.00  8.93           C  
ATOM   4246  C   ALA A 272       8.366 -31.143   9.193  1.00  8.93           C  
ATOM   4247  O   ALA A 272       7.971 -30.605  10.227  1.00  8.93           O  
ATOM   4248  CB  ALA A 272       7.426 -33.208  10.161  1.00  8.93           C  
ATOM   4249  H   ALA A 272      10.321 -32.773   9.540  1.00  8.93           H  
ATOM   4250  HA  ALA A 272       7.791 -32.858   8.074  1.00  8.93           H  
ATOM   4251 1HB  ALA A 272       6.441 -32.748  10.136  1.00  8.93           H  
ATOM   4252 2HB  ALA A 272       7.332 -34.287  10.044  1.00  8.93           H  
ATOM   4253 3HB  ALA A 272       7.906 -32.986  11.114  1.00  8.93           H  
ATOM   4254  N   GLY A 273       8.918 -30.460   8.200  1.00  8.52           N  
ATOM   4255  CA  GLY A 273       9.055 -29.000   8.217  1.00  8.52           C  
ATOM   4256  C   GLY A 273       8.016 -28.140   7.423  1.00  8.52           C  
ATOM   4257  O   GLY A 273       8.450 -27.414   6.531  1.00  8.52           O  
ATOM   4258  H   GLY A 273       9.251 -30.968   7.394  1.00  8.52           H  
ATOM   4259 1HA  GLY A 273       9.088 -28.661   9.253  1.00  8.52           H  
ATOM   4260 2HA  GLY A 273      10.032 -28.772   7.819  1.00  8.52           H  
ATOM   4261  N   ARG A 274       6.677 -28.167   7.675  1.00  8.03           N  
ATOM   4262  CA  ARG A 274       5.903 -28.957   8.642  1.00  8.03           C  
ATOM   4263  C   ARG A 274       4.453 -29.119   8.192  1.00  8.03           C  
ATOM   4264  O   ARG A 274       3.804 -28.153   7.779  1.00  8.03           O  
ATOM   4265  CB  ARG A 274       5.968 -28.336  10.037  1.00  8.03           C  
ATOM   4266  CG  ARG A 274       5.230 -29.113  11.124  1.00  8.03           C  
ATOM   4267  CD  ARG A 274       5.408 -28.512  12.467  1.00  8.03           C  
ATOM   4268  NE  ARG A 274       6.768 -28.644  12.948  1.00  8.03           N  
ATOM   4269  CZ  ARG A 274       7.246 -29.694  13.636  1.00  8.03           C  
ATOM   4270  NH1 ARG A 274       6.459 -30.703  13.925  1.00  8.03           N  
ATOM   4271  NH2 ARG A 274       8.500 -29.715  14.035  1.00  8.03           N  
ATOM   4272  H   ARG A 274       6.124 -27.556   7.094  1.00  8.03           H  
ATOM   4273  HA  ARG A 274       6.269 -29.952   8.675  1.00  8.03           H  
ATOM   4274 1HB  ARG A 274       6.998 -28.243  10.359  1.00  8.03           H  
ATOM   4275 2HB  ARG A 274       5.549 -27.333  10.015  1.00  8.03           H  
ATOM   4276 1HG  ARG A 274       4.191 -29.103  10.909  1.00  8.03           H  
ATOM   4277 2HG  ARG A 274       5.585 -30.140  11.153  1.00  8.03           H  
ATOM   4278 1HD  ARG A 274       5.161 -27.454  12.433  1.00  8.03           H  
ATOM   4279 2HD  ARG A 274       4.750 -29.012  13.176  1.00  8.03           H  
ATOM   4280  HE  ARG A 274       7.407 -27.892  12.758  1.00  8.03           H  
ATOM   4281 1HH1 ARG A 274       5.498 -30.695  13.629  1.00  8.03           H  
ATOM   4282 2HH1 ARG A 274       6.825 -31.493  14.447  1.00  8.03           H  
ATOM   4283 1HH2 ARG A 274       9.135 -28.952  13.829  1.00  8.03           H  
ATOM   4284 2HH2 ARG A 274       8.839 -30.507  14.598  1.00  8.03           H  
ATOM   4285  N   ALA A 275       3.934 -30.351   8.315  1.00  7.47           N  
ATOM   4286  CA  ALA A 275       2.564 -30.679   7.917  1.00  7.47           C  
ATOM   4287  C   ALA A 275       1.534 -29.834   8.649  1.00  7.47           C  
ATOM   4288  O   ALA A 275       0.569 -29.377   8.052  1.00  7.47           O  
ATOM   4289  CB  ALA A 275       2.290 -32.144   8.179  1.00  7.47           C  
ATOM   4290  H   ALA A 275       4.519 -31.091   8.671  1.00  7.47           H  
ATOM   4291  HA  ALA A 275       2.469 -30.480   6.849  1.00  7.47           H  
ATOM   4292 1HB  ALA A 275       1.279 -32.388   7.850  1.00  7.47           H  
ATOM   4293 2HB  ALA A 275       3.005 -32.755   7.628  1.00  7.47           H  
ATOM   4294 3HB  ALA A 275       2.384 -32.350   9.244  1.00  7.47           H  
ATOM   4295  N   LEU A 276       1.768 -29.573   9.925  1.00  6.87           N  
ATOM   4296  CA  LEU A 276       0.847 -28.739  10.676  1.00  6.87           C  
ATOM   4297  C   LEU A 276       0.744 -27.382  10.054  1.00  6.87           C  
ATOM   4298  O   LEU A 276      -0.355 -26.853   9.857  1.00  6.87           O  
ATOM   4299  CB  LEU A 276       1.322 -28.537  12.099  1.00  6.87           C  
ATOM   4300  CG  LEU A 276       0.519 -27.535  12.891  1.00  6.87           C  
ATOM   4301  CD1 LEU A 276      -0.929 -28.006  13.022  1.00  6.87           C  
ATOM   4302  CD2 LEU A 276       1.216 -27.343  14.207  1.00  6.87           C  
ATOM   4303  H   LEU A 276       2.573 -29.975  10.375  1.00  6.87           H  
ATOM   4304  HA  LEU A 276      -0.139 -29.204  10.676  1.00  6.87           H  
ATOM   4305 1HB  LEU A 276       1.284 -29.489  12.619  1.00  6.87           H  
ATOM   4306 2HB  LEU A 276       2.344 -28.187  12.085  1.00  6.87           H  
ATOM   4307  HG  LEU A 276       0.498 -26.579  12.366  1.00  6.87           H  
ATOM   4308 1HD1 LEU A 276      -1.503 -27.270  13.589  1.00  6.87           H  
ATOM   4309 2HD1 LEU A 276      -1.362 -28.113  12.028  1.00  6.87           H  
ATOM   4310 3HD1 LEU A 276      -0.958 -28.964  13.531  1.00  6.87           H  
ATOM   4311 1HD2 LEU A 276       0.683 -26.617  14.792  1.00  6.87           H  
ATOM   4312 2HD2 LEU A 276       1.258 -28.284  14.741  1.00  6.87           H  
ATOM   4313 3HD2 LEU A 276       2.228 -26.986  14.026  1.00  6.87           H  
ATOM   4314  N   ALA A 277       1.893 -26.780   9.799  1.00  6.27           N  
ATOM   4315  CA  ALA A 277       1.877 -25.455   9.250  1.00  6.27           C  
ATOM   4316  C   ALA A 277       1.163 -25.475   7.917  1.00  6.27           C  
ATOM   4317  O   ALA A 277       0.342 -24.607   7.652  1.00  6.27           O  
ATOM   4318  CB  ALA A 277       3.276 -24.928   9.117  1.00  6.27           C  
ATOM   4319  H   ALA A 277       2.765 -27.260   9.954  1.00  6.27           H  
ATOM   4320  HA  ALA A 277       1.327 -24.809   9.918  1.00  6.27           H  
ATOM   4321 1HB  ALA A 277       3.220 -23.950   8.742  1.00  6.27           H  
ATOM   4322 2HB  ALA A 277       3.749 -24.913  10.099  1.00  6.27           H  
ATOM   4323 3HB  ALA A 277       3.850 -25.559   8.444  1.00  6.27           H  
ATOM   4324  N   ALA A 278       1.402 -26.508   7.106  1.00  5.71           N  
ATOM   4325  CA  ALA A 278       0.745 -26.596   5.811  1.00  5.71           C  
ATOM   4326  C   ALA A 278      -0.776 -26.655   5.953  1.00  5.71           C  
ATOM   4327  O   ALA A 278      -1.503 -26.037   5.169  1.00  5.71           O  
ATOM   4328  CB  ALA A 278       1.239 -27.811   5.063  1.00  5.71           C  
ATOM   4329  H   ALA A 278       2.088 -27.214   7.374  1.00  5.71           H  
ATOM   4330  HA  ALA A 278       1.002 -25.704   5.250  1.00  5.71           H  
ATOM   4331 1HB  ALA A 278       0.771 -27.851   4.082  1.00  5.71           H  
ATOM   4332 2HB  ALA A 278       2.321 -27.747   4.947  1.00  5.71           H  
ATOM   4333 3HB  ALA A 278       0.985 -28.705   5.623  1.00  5.71           H  
ATOM   4334  N   LEU A 279      -1.264 -27.382   6.960  1.00  5.20           N  
ATOM   4335  CA  LEU A 279      -2.699 -27.486   7.187  1.00  5.20           C  
ATOM   4336  C   LEU A 279      -3.266 -26.132   7.580  1.00  5.20           C  
ATOM   4337  O   LEU A 279      -4.335 -25.731   7.111  1.00  5.20           O  
ATOM   4338  CB  LEU A 279      -2.971 -28.532   8.258  1.00  5.20           C  
ATOM   4339  CG  LEU A 279      -2.660 -29.970   7.825  1.00  5.20           C  
ATOM   4340  CD1 LEU A 279      -2.738 -30.903   9.023  1.00  5.20           C  
ATOM   4341  CD2 LEU A 279      -3.639 -30.376   6.743  1.00  5.20           C  
ATOM   4342  H   LEU A 279      -0.618 -27.897   7.560  1.00  5.20           H  
ATOM   4343  HA  LEU A 279      -3.174 -27.805   6.261  1.00  5.20           H  
ATOM   4344 1HB  LEU A 279      -2.370 -28.304   9.137  1.00  5.20           H  
ATOM   4345 2HB  LEU A 279      -4.019 -28.479   8.529  1.00  5.20           H  
ATOM   4346  HG  LEU A 279      -1.659 -30.018   7.426  1.00  5.20           H  
ATOM   4347 1HD1 LEU A 279      -2.503 -31.918   8.706  1.00  5.20           H  
ATOM   4348 2HD1 LEU A 279      -2.018 -30.582   9.775  1.00  5.20           H  
ATOM   4349 3HD1 LEU A 279      -3.732 -30.880   9.440  1.00  5.20           H  
ATOM   4350 1HD2 LEU A 279      -3.420 -31.393   6.417  1.00  5.20           H  
ATOM   4351 2HD2 LEU A 279      -4.655 -30.330   7.135  1.00  5.20           H  
ATOM   4352 3HD2 LEU A 279      -3.544 -29.694   5.899  1.00  5.20           H  
ATOM   4353  N   LEU A 280      -2.518 -25.393   8.391  1.00  4.74           N  
ATOM   4354  CA  LEU A 280      -2.927 -24.055   8.773  1.00  4.74           C  
ATOM   4355  C   LEU A 280      -2.997 -23.161   7.544  1.00  4.74           C  
ATOM   4356  O   LEU A 280      -3.957 -22.405   7.371  1.00  4.74           O  
ATOM   4357  CB  LEU A 280      -1.932 -23.504   9.808  1.00  4.74           C  
ATOM   4358  CG  LEU A 280      -2.020 -24.106  11.231  1.00  4.74           C  
ATOM   4359  CD1 LEU A 280      -0.815 -23.796  12.036  1.00  4.74           C  
ATOM   4360  CD2 LEU A 280      -3.114 -23.405  11.909  1.00  4.74           C  
ATOM   4361  H   LEU A 280      -1.646 -25.781   8.761  1.00  4.74           H  
ATOM   4362  HA  LEU A 280      -3.917 -24.109   9.226  1.00  4.74           H  
ATOM   4363 1HB  LEU A 280      -0.933 -23.672   9.453  1.00  4.74           H  
ATOM   4364 2HB  LEU A 280      -2.074 -22.436   9.891  1.00  4.74           H  
ATOM   4365  HG  LEU A 280      -2.176 -25.187  11.186  1.00  4.74           H  
ATOM   4366 1HD1 LEU A 280      -0.935 -24.182  13.042  1.00  4.74           H  
ATOM   4367 2HD1 LEU A 280       0.055 -24.239  11.592  1.00  4.74           H  
ATOM   4368 3HD1 LEU A 280      -0.698 -22.730  12.073  1.00  4.74           H  
ATOM   4369 1HD2 LEU A 280      -3.208 -23.727  12.929  1.00  4.74           H  
ATOM   4370 2HD2 LEU A 280      -2.851 -22.380  11.911  1.00  4.74           H  
ATOM   4371 3HD2 LEU A 280      -4.053 -23.547  11.380  1.00  4.74           H  
ATOM   4372  N   LEU A 281      -2.028 -23.295   6.645  1.00  4.37           N  
ATOM   4373  CA  LEU A 281      -2.023 -22.434   5.483  1.00  4.37           C  
ATOM   4374  C   LEU A 281      -3.220 -22.757   4.598  1.00  4.37           C  
ATOM   4375  O   LEU A 281      -3.857 -21.857   4.042  1.00  4.37           O  
ATOM   4376  CB  LEU A 281      -0.766 -22.658   4.671  1.00  4.37           C  
ATOM   4377  CG  LEU A 281       0.517 -22.355   5.391  1.00  4.37           C  
ATOM   4378  CD1 LEU A 281       1.646 -22.625   4.437  1.00  4.37           C  
ATOM   4379  CD2 LEU A 281       0.469 -21.002   6.033  1.00  4.37           C  
ATOM   4380  H   LEU A 281      -1.262 -23.948   6.819  1.00  4.37           H  
ATOM   4381  HA  LEU A 281      -2.087 -21.403   5.815  1.00  4.37           H  
ATOM   4382 1HB  LEU A 281      -0.732 -23.700   4.366  1.00  4.37           H  
ATOM   4383 2HB  LEU A 281      -0.811 -22.045   3.779  1.00  4.37           H  
ATOM   4384  HG  LEU A 281       0.641 -23.030   6.152  1.00  4.37           H  
ATOM   4385 1HD1 LEU A 281       2.577 -22.471   4.934  1.00  4.37           H  
ATOM   4386 2HD1 LEU A 281       1.586 -23.649   4.089  1.00  4.37           H  
ATOM   4387 3HD1 LEU A 281       1.587 -21.963   3.590  1.00  4.37           H  
ATOM   4388 1HD2 LEU A 281       1.371 -20.803   6.567  1.00  4.37           H  
ATOM   4389 2HD2 LEU A 281       0.362 -20.292   5.327  1.00  4.37           H  
ATOM   4390 3HD2 LEU A 281      -0.376 -20.963   6.721  1.00  4.37           H  
ATOM   4391  N   ALA A 282      -3.542 -24.053   4.489  1.00  4.06           N  
ATOM   4392  CA  ALA A 282      -4.680 -24.488   3.695  1.00  4.06           C  
ATOM   4393  C   ALA A 282      -5.947 -23.880   4.256  1.00  4.06           C  
ATOM   4394  O   ALA A 282      -6.818 -23.432   3.502  1.00  4.06           O  
ATOM   4395  CB  ALA A 282      -4.782 -26.002   3.697  1.00  4.06           C  
ATOM   4396  H   ALA A 282      -2.961 -24.754   4.950  1.00  4.06           H  
ATOM   4397  HA  ALA A 282      -4.545 -24.134   2.674  1.00  4.06           H  
ATOM   4398 1HB  ALA A 282      -5.632 -26.310   3.091  1.00  4.06           H  
ATOM   4399 2HB  ALA A 282      -3.865 -26.426   3.288  1.00  4.06           H  
ATOM   4400 3HB  ALA A 282      -4.919 -26.356   4.716  1.00  4.06           H  
ATOM   4401  N   ALA A 283      -6.025 -23.810   5.590  1.00  3.81           N  
ATOM   4402  CA  ALA A 283      -7.178 -23.237   6.251  1.00  3.81           C  
ATOM   4403  C   ALA A 283      -7.355 -21.800   5.823  1.00  3.81           C  
ATOM   4404  O   ALA A 283      -8.480 -21.349   5.591  1.00  3.81           O  
ATOM   4405  CB  ALA A 283      -7.017 -23.281   7.763  1.00  3.81           C  
ATOM   4406  H   ALA A 283      -5.284 -24.221   6.160  1.00  3.81           H  
ATOM   4407  HA  ALA A 283      -8.054 -23.819   5.964  1.00  3.81           H  
ATOM   4408 1HB  ALA A 283      -7.907 -22.869   8.232  1.00  3.81           H  
ATOM   4409 2HB  ALA A 283      -6.874 -24.303   8.075  1.00  3.81           H  
ATOM   4410 3HB  ALA A 283      -6.170 -22.706   8.068  1.00  3.81           H  
ATOM   4411  N   SER A 284      -6.230 -21.088   5.669  1.00  3.64           N  
ATOM   4412  CA  SER A 284      -6.264 -19.680   5.294  1.00  3.64           C  
ATOM   4413  C   SER A 284      -6.901 -19.509   3.928  1.00  3.64           C  
ATOM   4414  O   SER A 284      -7.747 -18.632   3.710  1.00  3.64           O  
ATOM   4415  CB  SER A 284      -4.876 -19.091   5.230  1.00  3.64           C  
ATOM   4416  OG  SER A 284      -4.939 -17.692   5.000  1.00  3.64           O  
ATOM   4417  H   SER A 284      -5.335 -21.536   5.883  1.00  3.64           H  
ATOM   4418  HA  SER A 284      -6.844 -19.146   6.021  1.00  3.64           H  
ATOM   4419 1HB  SER A 284      -4.300 -19.325   6.097  1.00  3.64           H  
ATOM   4420 2HB  SER A 284      -4.364 -19.540   4.398  1.00  3.64           H  
ATOM   4421  HG  SER A 284      -5.237 -17.283   5.846  1.00  3.64           H  
ATOM   4422  N   VAL A 285      -6.472 -20.352   2.994  1.00  3.51           N  
ATOM   4423  CA  VAL A 285      -6.949 -20.278   1.623  1.00  3.51           C  
ATOM   4424  C   VAL A 285      -8.424 -20.631   1.522  1.00  3.51           C  
ATOM   4425  O   VAL A 285      -9.214 -19.903   0.904  1.00  3.51           O  
ATOM   4426  CB  VAL A 285      -6.141 -21.248   0.753  1.00  3.51           C  
ATOM   4427  CG1 VAL A 285      -6.724 -21.311  -0.644  1.00  3.51           C  
ATOM   4428  CG2 VAL A 285      -4.700 -20.801   0.733  1.00  3.51           C  
ATOM   4429  H   VAL A 285      -5.762 -21.043   3.259  1.00  3.51           H  
ATOM   4430  HA  VAL A 285      -6.801 -19.260   1.261  1.00  3.51           H  
ATOM   4431  HB  VAL A 285      -6.206 -22.250   1.182  1.00  3.51           H  
ATOM   4432 1HG1 VAL A 285      -6.151 -22.014  -1.244  1.00  3.51           H  
ATOM   4433 2HG1 VAL A 285      -7.763 -21.641  -0.595  1.00  3.51           H  
ATOM   4434 3HG1 VAL A 285      -6.674 -20.328  -1.094  1.00  3.51           H  
ATOM   4435 1HG2 VAL A 285      -4.109 -21.493   0.136  1.00  3.51           H  
ATOM   4436 2HG2 VAL A 285      -4.630 -19.800   0.308  1.00  3.51           H  
ATOM   4437 3HG2 VAL A 285      -4.326 -20.792   1.754  1.00  3.51           H  
ATOM   4438  N   LEU A 286      -8.804 -21.732   2.163  1.00  3.42           N  
ATOM   4439  CA  LEU A 286     -10.183 -22.171   2.120  1.00  3.42           C  
ATOM   4440  C   LEU A 286     -11.088 -21.150   2.779  1.00  3.42           C  
ATOM   4441  O   LEU A 286     -12.159 -20.831   2.260  1.00  3.42           O  
ATOM   4442  CB  LEU A 286     -10.305 -23.498   2.858  1.00  3.42           C  
ATOM   4443  CG  LEU A 286      -9.636 -24.691   2.203  1.00  3.42           C  
ATOM   4444  CD1 LEU A 286      -9.681 -25.873   3.170  1.00  3.42           C  
ATOM   4445  CD2 LEU A 286     -10.336 -25.005   0.898  1.00  3.42           C  
ATOM   4446  H   LEU A 286      -8.112 -22.284   2.673  1.00  3.42           H  
ATOM   4447  HA  LEU A 286     -10.481 -22.291   1.081  1.00  3.42           H  
ATOM   4448 1HB  LEU A 286      -9.828 -23.377   3.822  1.00  3.42           H  
ATOM   4449 2HB  LEU A 286     -11.357 -23.726   3.012  1.00  3.42           H  
ATOM   4450  HG  LEU A 286      -8.589 -24.458   2.003  1.00  3.42           H  
ATOM   4451 1HD1 LEU A 286      -9.190 -26.733   2.718  1.00  3.42           H  
ATOM   4452 2HD1 LEU A 286      -9.161 -25.605   4.097  1.00  3.42           H  
ATOM   4453 3HD1 LEU A 286     -10.716 -26.127   3.396  1.00  3.42           H  
ATOM   4454 1HD2 LEU A 286      -9.853 -25.858   0.423  1.00  3.42           H  
ATOM   4455 2HD2 LEU A 286     -11.383 -25.240   1.092  1.00  3.42           H  
ATOM   4456 3HD2 LEU A 286     -10.274 -24.138   0.239  1.00  3.42           H  
ATOM   4457  N   SER A 287     -10.634 -20.587   3.890  1.00  3.36           N  
ATOM   4458  CA  SER A 287     -11.417 -19.611   4.605  1.00  3.36           C  
ATOM   4459  C   SER A 287     -11.614 -18.359   3.794  1.00  3.36           C  
ATOM   4460  O   SER A 287     -12.711 -17.801   3.772  1.00  3.36           O  
ATOM   4461  CB  SER A 287     -10.735 -19.254   5.868  1.00  3.36           C  
ATOM   4462  OG  SER A 287     -10.677 -20.330   6.729  1.00  3.36           O  
ATOM   4463  H   SER A 287      -9.736 -20.864   4.286  1.00  3.36           H  
ATOM   4464  HA  SER A 287     -12.387 -20.040   4.831  1.00  3.36           H  
ATOM   4465 1HB  SER A 287      -9.735 -18.929   5.629  1.00  3.36           H  
ATOM   4466 2HB  SER A 287     -11.256 -18.439   6.316  1.00  3.36           H  
ATOM   4467  HG  SER A 287      -9.967 -20.897   6.367  1.00  3.36           H  
ATOM   4468  N   ALA A 288     -10.564 -17.902   3.108  1.00  3.35           N  
ATOM   4469  CA  ALA A 288     -10.711 -16.704   2.310  1.00  3.35           C  
ATOM   4470  C   ALA A 288     -11.791 -16.930   1.252  1.00  3.35           C  
ATOM   4471  O   ALA A 288     -12.630 -16.054   1.018  1.00  3.35           O  
ATOM   4472  CB  ALA A 288      -9.377 -16.333   1.683  1.00  3.35           C  
ATOM   4473  H   ALA A 288      -9.655 -18.367   3.165  1.00  3.35           H  
ATOM   4474  HA  ALA A 288     -11.031 -15.892   2.961  1.00  3.35           H  
ATOM   4475 1HB  ALA A 288      -9.484 -15.418   1.108  1.00  3.35           H  
ATOM   4476 2HB  ALA A 288      -8.640 -16.180   2.472  1.00  3.35           H  
ATOM   4477 3HB  ALA A 288      -9.043 -17.145   1.035  1.00  3.35           H  
ATOM   4478  N   ALA A 289     -11.815 -18.132   0.657  1.00  3.39           N  
ATOM   4479  CA  ALA A 289     -12.836 -18.460  -0.338  1.00  3.39           C  
ATOM   4480  C   ALA A 289     -14.238 -18.438   0.276  1.00  3.39           C  
ATOM   4481  O   ALA A 289     -15.192 -17.976  -0.352  1.00  3.39           O  
ATOM   4482  CB  ALA A 289     -12.553 -19.819  -0.949  1.00  3.39           C  
ATOM   4483  H   ALA A 289     -11.090 -18.822   0.878  1.00  3.39           H  
ATOM   4484  HA  ALA A 289     -12.801 -17.705  -1.122  1.00  3.39           H  
ATOM   4485 1HB  ALA A 289     -13.301 -20.035  -1.705  1.00  3.39           H  
ATOM   4486 2HB  ALA A 289     -11.574 -19.815  -1.404  1.00  3.39           H  
ATOM   4487 3HB  ALA A 289     -12.587 -20.580  -0.178  1.00  3.39           H  
ATOM   4488  N   LEU A 290     -14.359 -18.920   1.516  1.00  3.51           N  
ATOM   4489  CA  LEU A 290     -15.644 -18.945   2.213  1.00  3.51           C  
ATOM   4490  C   LEU A 290     -16.130 -17.538   2.557  1.00  3.51           C  
ATOM   4491  O   LEU A 290     -17.327 -17.257   2.511  1.00  3.51           O  
ATOM   4492  CB  LEU A 290     -15.523 -19.771   3.499  1.00  3.51           C  
ATOM   4493  CG  LEU A 290     -15.284 -21.268   3.291  1.00  3.51           C  
ATOM   4494  CD1 LEU A 290     -14.988 -21.934   4.629  1.00  3.51           C  
ATOM   4495  CD2 LEU A 290     -16.489 -21.876   2.632  1.00  3.51           C  
ATOM   4496  H   LEU A 290     -13.536 -19.315   1.971  1.00  3.51           H  
ATOM   4497  HA  LEU A 290     -16.380 -19.412   1.560  1.00  3.51           H  
ATOM   4498 1HB  LEU A 290     -14.702 -19.379   4.089  1.00  3.51           H  
ATOM   4499 2HB  LEU A 290     -16.439 -19.656   4.073  1.00  3.51           H  
ATOM   4500  HG  LEU A 290     -14.431 -21.408   2.653  1.00  3.51           H  
ATOM   4501 1HD1 LEU A 290     -14.802 -22.978   4.471  1.00  3.51           H  
ATOM   4502 2HD1 LEU A 290     -14.115 -21.490   5.084  1.00  3.51           H  
ATOM   4503 3HD1 LEU A 290     -15.834 -21.815   5.301  1.00  3.51           H  
ATOM   4504 1HD2 LEU A 290     -16.315 -22.937   2.470  1.00  3.51           H  
ATOM   4505 2HD2 LEU A 290     -17.361 -21.741   3.273  1.00  3.51           H  
ATOM   4506 3HD2 LEU A 290     -16.663 -21.386   1.674  1.00  3.51           H  
ATOM   4507  N   LEU A 291     -15.191 -16.657   2.905  1.00  3.75           N  
ATOM   4508  CA  LEU A 291     -15.504 -15.278   3.257  1.00  3.75           C  
ATOM   4509  C   LEU A 291     -15.807 -14.425   2.027  1.00  3.75           C  
ATOM   4510  O   LEU A 291     -16.512 -13.416   2.119  1.00  3.75           O  
ATOM   4511  CB  LEU A 291     -14.345 -14.650   4.051  1.00  3.75           C  
ATOM   4512  CG  LEU A 291     -14.091 -15.237   5.472  1.00  3.75           C  
ATOM   4513  CD1 LEU A 291     -12.827 -14.628   6.060  1.00  3.75           C  
ATOM   4514  CD2 LEU A 291     -15.283 -14.924   6.359  1.00  3.75           C  
ATOM   4515  H   LEU A 291     -14.222 -16.971   2.950  1.00  3.75           H  
ATOM   4516  HA  LEU A 291     -16.389 -15.286   3.888  1.00  3.75           H  
ATOM   4517 1HB  LEU A 291     -13.430 -14.786   3.470  1.00  3.75           H  
ATOM   4518 2HB  LEU A 291     -14.533 -13.586   4.155  1.00  3.75           H  
ATOM   4519  HG  LEU A 291     -13.959 -16.315   5.405  1.00  3.75           H  
ATOM   4520 1HD1 LEU A 291     -12.646 -15.025   7.054  1.00  3.75           H  
ATOM   4521 2HD1 LEU A 291     -11.984 -14.862   5.415  1.00  3.75           H  
ATOM   4522 3HD1 LEU A 291     -12.958 -13.558   6.122  1.00  3.75           H  
ATOM   4523 1HD2 LEU A 291     -15.113 -15.329   7.339  1.00  3.75           H  
ATOM   4524 2HD2 LEU A 291     -15.413 -13.846   6.432  1.00  3.75           H  
ATOM   4525 3HD2 LEU A 291     -16.181 -15.372   5.934  1.00  3.75           H  
ATOM   4526  N   ALA A 292     -15.261 -14.806   0.875  1.00  4.12           N  
ATOM   4527  CA  ALA A 292     -15.453 -14.028  -0.336  1.00  4.12           C  
ATOM   4528  C   ALA A 292     -16.946 -13.924  -0.701  1.00  4.12           C  
ATOM   4529  O   ALA A 292     -17.662 -14.924  -0.666  1.00  4.12           O  
ATOM   4530  CB  ALA A 292     -14.643 -14.648  -1.460  1.00  4.12           C  
ATOM   4531  H   ALA A 292     -14.653 -15.626   0.851  1.00  4.12           H  
ATOM   4532  HA  ALA A 292     -15.093 -13.049  -0.117  1.00  4.12           H  
ATOM   4533 1HB  ALA A 292     -14.731 -14.057  -2.356  1.00  4.12           H  
ATOM   4534 2HB  ALA A 292     -13.605 -14.688  -1.162  1.00  4.12           H  
ATOM   4535 3HB  ALA A 292     -15.000 -15.654  -1.658  1.00  4.12           H  
ATOM   4536  N   PRO A 293     -17.424 -12.740  -1.153  1.00  4.61           N  
ATOM   4537  CA  PRO A 293     -18.817 -12.429  -1.440  1.00  4.61           C  
ATOM   4538  C   PRO A 293     -19.459 -13.229  -2.567  1.00  4.61           C  
ATOM   4539  O   PRO A 293     -20.686 -13.321  -2.618  1.00  4.61           O  
ATOM   4540  CB  PRO A 293     -18.753 -10.942  -1.817  1.00  4.61           C  
ATOM   4541  CG  PRO A 293     -17.343 -10.730  -2.310  1.00  4.61           C  
ATOM   4542  CD  PRO A 293     -16.496 -11.659  -1.497  1.00  4.61           C  
ATOM   4543  HA  PRO A 293     -19.395 -12.562  -0.515  1.00  4.61           H  
ATOM   4544 1HB  PRO A 293     -19.506 -10.723  -2.587  1.00  4.61           H  
ATOM   4545 2HB  PRO A 293     -18.997 -10.322  -0.943  1.00  4.61           H  
ATOM   4546 1HG  PRO A 293     -17.275 -10.953  -3.388  1.00  4.61           H  
ATOM   4547 2HG  PRO A 293     -17.042  -9.679  -2.188  1.00  4.61           H  
ATOM   4548 1HD  PRO A 293     -15.692 -12.022  -2.142  1.00  4.61           H  
ATOM   4549 2HD  PRO A 293     -16.135 -11.156  -0.619  1.00  4.61           H  
ATOM   4550  N   GLY A 294     -18.667 -13.803  -3.480  1.00  5.23           N  
ATOM   4551  CA  GLY A 294     -19.244 -14.592  -4.549  1.00  5.23           C  
ATOM   4552  C   GLY A 294     -19.226 -16.075  -4.199  1.00  5.23           C  
ATOM   4553  O   GLY A 294     -19.716 -16.905  -4.969  1.00  5.23           O  
ATOM   4554  H   GLY A 294     -17.645 -13.737  -3.485  1.00  5.23           H  
ATOM   4555 1HA  GLY A 294     -20.263 -14.267  -4.742  1.00  5.23           H  
ATOM   4556 2HA  GLY A 294     -18.670 -14.425  -5.461  1.00  5.23           H  
ATOM   4557  N   GLY A 295     -18.693 -16.408  -3.023  1.00  5.96           N  
ATOM   4558  CA  GLY A 295     -18.571 -17.796  -2.606  1.00  5.96           C  
ATOM   4559  C   GLY A 295     -19.922 -18.514  -2.626  1.00  5.96           C  
ATOM   4560  O   GLY A 295     -20.110 -19.402  -3.453  1.00  5.96           O  
ATOM   4561  H   GLY A 295     -18.332 -15.690  -2.394  1.00  5.96           H  
ATOM   4562 1HA  GLY A 295     -17.874 -18.309  -3.274  1.00  5.96           H  
ATOM   4563 2HA  GLY A 295     -18.134 -17.837  -1.605  1.00  5.96           H  
ATOM   4564  N   SER A 296     -20.919 -18.098  -1.810  1.00  6.77           N  
ATOM   4565  CA  SER A 296     -20.862 -17.037  -0.794  1.00  6.77           C  
ATOM   4566  C   SER A 296     -21.136 -17.403   0.702  1.00  6.77           C  
ATOM   4567  O   SER A 296     -20.897 -16.539   1.541  1.00  6.77           O  
ATOM   4568  CB  SER A 296     -21.822 -15.930  -1.182  1.00  6.77           C  
ATOM   4569  OG  SER A 296     -23.156 -16.367  -1.159  1.00  6.77           O  
ATOM   4570  H   SER A 296     -21.811 -18.549  -1.938  1.00  6.77           H  
ATOM   4571  HA  SER A 296     -19.867 -16.606  -0.793  1.00  6.77           H  
ATOM   4572 1HB  SER A 296     -21.692 -15.076  -0.514  1.00  6.77           H  
ATOM   4573 2HB  SER A 296     -21.580 -15.598  -2.184  1.00  6.77           H  
ATOM   4574  HG  SER A 296     -23.670 -15.612  -1.468  1.00  6.77           H  
ATOM   4575  N   SER A 297     -21.640 -18.606   1.124  1.00  7.58           N  
ATOM   4576  CA  SER A 297     -22.091 -19.835   0.435  1.00  7.58           C  
ATOM   4577  C   SER A 297     -23.520 -20.192   0.850  1.00  7.58           C  
ATOM   4578  O   SER A 297     -23.965 -21.322   0.670  1.00  7.58           O  
ATOM   4579  CB  SER A 297     -21.146 -20.990   0.733  1.00  7.58           C  
ATOM   4580  OG  SER A 297     -21.077 -21.251   2.113  1.00  7.58           O  
ATOM   4581  H   SER A 297     -21.725 -18.665   2.128  1.00  7.58           H  
ATOM   4582  HA  SER A 297     -22.149 -19.715  -0.621  1.00  7.58           H  
ATOM   4583 1HB  SER A 297     -21.490 -21.885   0.209  1.00  7.58           H  
ATOM   4584 2HB  SER A 297     -20.155 -20.751   0.355  1.00  7.58           H  
ATOM   4585  HG  SER A 297     -21.981 -21.427   2.397  1.00  7.58           H  
ATOM   4586  N   GLY A 298     -24.236 -19.216   1.411  1.00  8.32           N  
ATOM   4587  CA  GLY A 298     -25.619 -19.409   1.858  1.00  8.32           C  
ATOM   4588  C   GLY A 298     -26.660 -19.108   0.769  1.00  8.32           C  
ATOM   4589  O   GLY A 298     -27.860 -19.104   1.037  1.00  8.32           O  
ATOM   4590  H   GLY A 298     -23.805 -18.308   1.523  1.00  8.32           H  
ATOM   4591 1HA  GLY A 298     -25.744 -20.437   2.201  1.00  8.32           H  
ATOM   4592 2HA  GLY A 298     -25.805 -18.768   2.719  1.00  8.32           H  
ATOM   4593  N   ARG A 299     -26.191 -18.807  -0.438  1.00  8.92           N  
ATOM   4594  CA  ARG A 299     -27.038 -18.460  -1.578  1.00  8.92           C  
ATOM   4595  C   ARG A 299     -27.233 -19.682  -2.486  1.00  8.92           C  
ATOM   4596  O   ARG A 299     -26.283 -20.411  -2.752  1.00  8.92           O  
ATOM   4597  CB  ARG A 299     -26.412 -17.305  -2.352  1.00  8.92           C  
ATOM   4598  CG  ARG A 299     -27.223 -16.744  -3.510  1.00  8.92           C  
ATOM   4599  CD  ARG A 299     -26.534 -15.585  -4.148  1.00  8.92           C  
ATOM   4600  NE  ARG A 299     -27.282 -15.058  -5.277  1.00  8.92           N  
ATOM   4601  CZ  ARG A 299     -26.832 -14.107  -6.121  1.00  8.92           C  
ATOM   4602  NH1 ARG A 299     -25.633 -13.588  -5.954  1.00  8.92           N  
ATOM   4603  NH2 ARG A 299     -27.595 -13.697  -7.119  1.00  8.92           N  
ATOM   4604  H   ARG A 299     -25.194 -18.831  -0.572  1.00  8.92           H  
ATOM   4605  HA  ARG A 299     -28.014 -18.144  -1.207  1.00  8.92           H  
ATOM   4606 1HB  ARG A 299     -26.212 -16.483  -1.666  1.00  8.92           H  
ATOM   4607 2HB  ARG A 299     -25.451 -17.627  -2.758  1.00  8.92           H  
ATOM   4608 1HG  ARG A 299     -27.358 -17.494  -4.256  1.00  8.92           H  
ATOM   4609 2HG  ARG A 299     -28.196 -16.412  -3.149  1.00  8.92           H  
ATOM   4610 1HD  ARG A 299     -26.409 -14.785  -3.419  1.00  8.92           H  
ATOM   4611 2HD  ARG A 299     -25.556 -15.905  -4.508  1.00  8.92           H  
ATOM   4612  HE  ARG A 299     -28.208 -15.429  -5.441  1.00  8.92           H  
ATOM   4613 1HH1 ARG A 299     -25.047 -13.901  -5.191  1.00  8.92           H  
ATOM   4614 2HH1 ARG A 299     -25.299 -12.875  -6.587  1.00  8.92           H  
ATOM   4615 1HH2 ARG A 299     -28.516 -14.094  -7.249  1.00  8.92           H  
ATOM   4616 2HH2 ARG A 299     -27.260 -12.984  -7.751  1.00  8.92           H  
ATOM   4617  N   ASP A 300     -28.463 -19.886  -2.978  1.00  9.29           N  
ATOM   4618  CA  ASP A 300     -28.809 -21.005  -3.881  1.00  9.29           C  
ATOM   4619  C   ASP A 300     -28.050 -21.025  -5.221  1.00  9.29           C  
ATOM   4620  O   ASP A 300     -27.916 -22.070  -5.858  1.00  9.29           O  
ATOM   4621  CB  ASP A 300     -30.307 -20.975  -4.203  1.00  9.29           C  
ATOM   4622  CG  ASP A 300     -31.214 -21.386  -3.041  1.00  9.29           C  
ATOM   4623  OD1 ASP A 300     -30.726 -21.920  -2.076  1.00  9.29           O  
ATOM   4624  OD2 ASP A 300     -32.394 -21.151  -3.137  1.00  9.29           O  
ATOM   4625  H   ASP A 300     -29.198 -19.250  -2.702  1.00  9.29           H  
ATOM   4626  HA  ASP A 300     -28.584 -21.934  -3.357  1.00  9.29           H  
ATOM   4627 1HB  ASP A 300     -30.586 -19.973  -4.523  1.00  9.29           H  
ATOM   4628 2HB  ASP A 300     -30.502 -21.645  -5.042  1.00  9.29           H  
ATOM   4629  N   ALA A 301     -27.620 -19.857  -5.668  1.00  9.37           N  
ATOM   4630  CA  ALA A 301     -26.922 -19.681  -6.937  1.00  9.37           C  
ATOM   4631  C   ALA A 301     -25.617 -20.461  -6.966  1.00  9.37           C  
ATOM   4632  O   ALA A 301     -24.951 -20.620  -5.945  1.00  9.37           O  
ATOM   4633  CB  ALA A 301     -26.628 -18.212  -7.181  1.00  9.37           C  
ATOM   4634  H   ALA A 301     -27.772 -19.057  -5.084  1.00  9.37           H  
ATOM   4635  HA  ALA A 301     -27.563 -20.061  -7.733  1.00  9.37           H  
ATOM   4636 1HB  ALA A 301     -26.125 -18.099  -8.143  1.00  9.37           H  
ATOM   4637 2HB  ALA A 301     -27.558 -17.648  -7.189  1.00  9.37           H  
ATOM   4638 3HB  ALA A 301     -25.981 -17.841  -6.392  1.00  9.37           H  
ATOM   4639  N   GLN A 302     -25.224 -20.920  -8.148  1.00  9.20           N  
ATOM   4640  CA  GLN A 302     -23.959 -21.632  -8.268  1.00  9.20           C  
ATOM   4641  C   GLN A 302     -22.813 -20.865  -7.634  1.00  9.20           C  
ATOM   4642  O   GLN A 302     -22.588 -19.694  -7.939  1.00  9.20           O  
ATOM   4643  CB  GLN A 302     -23.647 -21.917  -9.739  1.00  9.20           C  
ATOM   4644  CG  GLN A 302     -22.241 -22.468  -9.999  1.00  9.20           C  
ATOM   4645  CD  GLN A 302     -21.977 -23.848  -9.434  1.00  9.20           C  
ATOM   4646  OE1 GLN A 302     -22.717 -24.814  -9.672  1.00  9.20           O  
ATOM   4647  NE2 GLN A 302     -20.888 -23.944  -8.672  1.00  9.20           N  
ATOM   4648  H   GLN A 302     -25.803 -20.781  -8.963  1.00  9.20           H  
ATOM   4649  HA  GLN A 302     -24.053 -22.582  -7.744  1.00  9.20           H  
ATOM   4650 1HB  GLN A 302     -24.365 -22.636 -10.132  1.00  9.20           H  
ATOM   4651 2HB  GLN A 302     -23.754 -20.999 -10.314  1.00  9.20           H  
ATOM   4652 1HG  GLN A 302     -22.086 -22.513 -11.074  1.00  9.20           H  
ATOM   4653 2HG  GLN A 302     -21.516 -21.784  -9.557  1.00  9.20           H  
ATOM   4654 1HE2 GLN A 302     -20.632 -24.816  -8.265  1.00  9.20           H  
ATOM   4655 2HE2 GLN A 302     -20.310 -23.104  -8.509  1.00  9.20           H  
ATOM   4656  N   ALA A 303     -22.096 -21.562  -6.754  1.00  8.86           N  
ATOM   4657  CA  ALA A 303     -20.959 -21.035  -6.012  1.00  8.86           C  
ATOM   4658  C   ALA A 303     -19.820 -20.607  -6.916  1.00  8.86           C  
ATOM   4659  O   ALA A 303     -19.536 -21.260  -7.933  1.00  8.86           O  
ATOM   4660  CB  ALA A 303     -20.451 -22.092  -5.049  1.00  8.86           C  
ATOM   4661  H   ALA A 303     -22.377 -22.513  -6.574  1.00  8.86           H  
ATOM   4662  HA  ALA A 303     -21.295 -20.159  -5.457  1.00  8.86           H  
ATOM   4663 1HB  ALA A 303     -19.615 -21.683  -4.481  1.00  8.86           H  
ATOM   4664 2HB  ALA A 303     -21.250 -22.379  -4.371  1.00  8.86           H  
ATOM   4665 3HB  ALA A 303     -20.116 -22.962  -5.608  1.00  8.86           H  
ATOM   4666  N   ALA A 304     -19.136 -19.534  -6.520  1.00  8.44           N  
ATOM   4667  CA  ALA A 304     -17.985 -19.063  -7.276  1.00  8.44           C  
ATOM   4668  C   ALA A 304     -16.797 -20.014  -7.088  1.00  8.44           C  
ATOM   4669  O   ALA A 304     -16.730 -20.723  -6.083  1.00  8.44           O  
ATOM   4670  CB  ALA A 304     -17.580 -17.664  -6.856  1.00  8.44           C  
ATOM   4671  H   ALA A 304     -19.424 -19.038  -5.663  1.00  8.44           H  
ATOM   4672  HA  ALA A 304     -18.282 -19.034  -8.313  1.00  8.44           H  
ATOM   4673 1HB  ALA A 304     -16.740 -17.316  -7.440  1.00  8.44           H  
ATOM   4674 2HB  ALA A 304     -18.412 -16.989  -7.010  1.00  8.44           H  
ATOM   4675 3HB  ALA A 304     -17.297 -17.668  -5.805  1.00  8.44           H  
ATOM   4676  N   PRO A 305     -15.861 -20.075  -8.052  1.00  8.01           N  
ATOM   4677  CA  PRO A 305     -14.595 -20.772  -7.946  1.00  8.01           C  
ATOM   4678  C   PRO A 305     -13.856 -20.235  -6.721  1.00  8.01           C  
ATOM   4679  O   PRO A 305     -14.072 -19.085  -6.334  1.00  8.01           O  
ATOM   4680  CB  PRO A 305     -13.892 -20.386  -9.262  1.00  8.01           C  
ATOM   4681  CG  PRO A 305     -15.013 -20.084 -10.222  1.00  8.01           C  
ATOM   4682  CD  PRO A 305     -16.102 -19.467  -9.387  1.00  8.01           C  
ATOM   4683  HA  PRO A 305     -14.794 -21.849  -7.872  1.00  8.01           H  
ATOM   4684 1HB  PRO A 305     -13.232 -19.525  -9.099  1.00  8.01           H  
ATOM   4685 2HB  PRO A 305     -13.263 -21.209  -9.626  1.00  8.01           H  
ATOM   4686 1HG  PRO A 305     -14.660 -19.410 -11.020  1.00  8.01           H  
ATOM   4687 2HG  PRO A 305     -15.339 -21.011 -10.718  1.00  8.01           H  
ATOM   4688 1HD  PRO A 305     -16.007 -18.373  -9.364  1.00  8.01           H  
ATOM   4689 2HD  PRO A 305     -17.050 -19.806  -9.823  1.00  8.01           H  
ATOM   4690  N   PRO A 306     -12.914 -20.996  -6.139  1.00  7.62           N  
ATOM   4691  CA  PRO A 306     -12.150 -20.637  -4.955  1.00  7.62           C  
ATOM   4692  C   PRO A 306     -11.335 -19.372  -5.162  1.00  7.62           C  
ATOM   4693  O   PRO A 306     -11.063 -18.657  -4.205  1.00  7.62           O  
ATOM   4694  CB  PRO A 306     -11.257 -21.864  -4.740  1.00  7.62           C  
ATOM   4695  CG  PRO A 306     -11.204 -22.551  -6.090  1.00  7.62           C  
ATOM   4696  CD  PRO A 306     -12.565 -22.309  -6.702  1.00  7.62           C  
ATOM   4697  HA  PRO A 306     -12.845 -20.509  -4.113  1.00  7.62           H  
ATOM   4698 1HB  PRO A 306     -10.265 -21.544  -4.384  1.00  7.62           H  
ATOM   4699 2HB  PRO A 306     -11.685 -22.505  -3.954  1.00  7.62           H  
ATOM   4700 1HG  PRO A 306     -10.385 -22.131  -6.693  1.00  7.62           H  
ATOM   4701 2HG  PRO A 306     -10.982 -23.623  -5.962  1.00  7.62           H  
ATOM   4702 1HD  PRO A 306     -12.458 -22.283  -7.783  1.00  7.62           H  
ATOM   4703 2HD  PRO A 306     -13.287 -23.069  -6.372  1.00  7.62           H  
ATOM   4704  N   ARG A 307     -11.057 -19.017  -6.422  1.00  7.29           N  
ATOM   4705  CA  ARG A 307     -10.305 -17.805  -6.744  1.00  7.29           C  
ATOM   4706  C   ARG A 307     -11.096 -16.537  -6.426  1.00  7.29           C  
ATOM   4707  O   ARG A 307     -10.572 -15.429  -6.497  1.00  7.29           O  
ATOM   4708  CB  ARG A 307      -9.883 -17.779  -8.198  1.00  7.29           C  
ATOM   4709  CG  ARG A 307      -8.854 -18.823  -8.579  1.00  7.29           C  
ATOM   4710  CD  ARG A 307      -7.510 -18.516  -7.963  1.00  7.29           C  
ATOM   4711  NE  ARG A 307      -6.992 -17.207  -8.390  1.00  7.29           N  
ATOM   4712  CZ  ARG A 307      -6.325 -16.962  -9.526  1.00  7.29           C  
ATOM   4713  NH1 ARG A 307      -6.067 -17.923 -10.396  1.00  7.29           N  
ATOM   4714  NH2 ARG A 307      -5.943 -15.727  -9.747  1.00  7.29           N  
ATOM   4715  H   ARG A 307     -11.336 -19.620  -7.179  1.00  7.29           H  
ATOM   4716  HA  ARG A 307      -9.396 -17.798  -6.141  1.00  7.29           H  
ATOM   4717 1HB  ARG A 307     -10.759 -17.927  -8.830  1.00  7.29           H  
ATOM   4718 2HB  ARG A 307      -9.466 -16.797  -8.436  1.00  7.29           H  
ATOM   4719 1HG  ARG A 307      -9.184 -19.801  -8.227  1.00  7.29           H  
ATOM   4720 2HG  ARG A 307      -8.738 -18.845  -9.664  1.00  7.29           H  
ATOM   4721 1HD  ARG A 307      -7.604 -18.501  -6.875  1.00  7.29           H  
ATOM   4722 2HD  ARG A 307      -6.789 -19.278  -8.252  1.00  7.29           H  
ATOM   4723  HE  ARG A 307      -7.135 -16.383  -7.774  1.00  7.29           H  
ATOM   4724 1HH1 ARG A 307      -6.370 -18.867 -10.208  1.00  7.29           H  
ATOM   4725 2HH1 ARG A 307      -5.567 -17.711 -11.247  1.00  7.29           H  
ATOM   4726 1HH2 ARG A 307      -6.185 -15.022  -9.024  1.00  7.29           H  
ATOM   4727 2HH2 ARG A 307      -5.446 -15.478 -10.586  1.00  7.29           H  
ATOM   4728  N   ASP A 308     -12.346 -16.684  -5.968  1.00  7.01           N  
ATOM   4729  CA  ASP A 308     -13.111 -15.532  -5.526  1.00  7.01           C  
ATOM   4730  C   ASP A 308     -12.433 -14.949  -4.275  1.00  7.01           C  
ATOM   4731  O   ASP A 308     -12.691 -13.813  -3.903  1.00  7.01           O  
ATOM   4732  CB  ASP A 308     -14.555 -15.917  -5.208  1.00  7.01           C  
ATOM   4733  CG  ASP A 308     -15.558 -14.736  -5.245  1.00  7.01           C  
ATOM   4734  OD1 ASP A 308     -15.686 -14.096  -6.268  1.00  7.01           O  
ATOM   4735  OD2 ASP A 308     -16.167 -14.477  -4.223  1.00  7.01           O  
ATOM   4736  H   ASP A 308     -12.786 -17.604  -5.944  1.00  7.01           H  
ATOM   4737  HA  ASP A 308     -13.110 -14.779  -6.314  1.00  7.01           H  
ATOM   4738 1HB  ASP A 308     -14.880 -16.675  -5.917  1.00  7.01           H  
ATOM   4739 2HB  ASP A 308     -14.591 -16.379  -4.220  1.00  7.01           H  
ATOM   4740  N   LEU A 309     -11.507 -15.697  -3.649  1.00  6.79           N  
ATOM   4741  CA  LEU A 309     -10.729 -15.192  -2.522  1.00  6.79           C  
ATOM   4742  C   LEU A 309      -9.876 -13.965  -2.909  1.00  6.79           C  
ATOM   4743  O   LEU A 309      -9.572 -13.111  -2.070  1.00  6.79           O  
ATOM   4744  CB  LEU A 309      -9.914 -16.351  -1.912  1.00  6.79           C  
ATOM   4745  CG  LEU A 309      -8.856 -17.098  -2.759  1.00  6.79           C  
ATOM   4746  CD1 LEU A 309      -7.596 -16.428  -2.754  1.00  6.79           C  
ATOM   4747  CD2 LEU A 309      -8.674 -18.483  -2.163  1.00  6.79           C  
ATOM   4748  H   LEU A 309     -11.332 -16.653  -3.963  1.00  6.79           H  
ATOM   4749  HA  LEU A 309     -11.425 -14.873  -1.753  1.00  6.79           H  
ATOM   4750 1HB  LEU A 309      -9.384 -15.956  -1.077  1.00  6.79           H  
ATOM   4751 2HB  LEU A 309     -10.596 -17.093  -1.563  1.00  6.79           H  
ATOM   4752  HG  LEU A 309      -9.192 -17.159  -3.784  1.00  6.79           H  
ATOM   4753 1HD1 LEU A 309      -6.873 -16.981  -3.353  1.00  6.79           H  
ATOM   4754 2HD1 LEU A 309      -7.713 -15.440  -3.171  1.00  6.79           H  
ATOM   4755 3HD1 LEU A 309      -7.255 -16.373  -1.731  1.00  6.79           H  
ATOM   4756 1HD2 LEU A 309      -7.945 -19.033  -2.750  1.00  6.79           H  
ATOM   4757 2HD2 LEU A 309      -8.325 -18.392  -1.132  1.00  6.79           H  
ATOM   4758 3HD2 LEU A 309      -9.611 -19.012  -2.173  1.00  6.79           H  
ATOM   4759  N   ASP A 310      -9.602 -13.791  -4.206  1.00  6.62           N  
ATOM   4760  CA  ASP A 310      -8.860 -12.630  -4.693  1.00  6.62           C  
ATOM   4761  C   ASP A 310      -9.760 -11.389  -4.610  1.00  6.62           C  
ATOM   4762  O   ASP A 310      -9.293 -10.242  -4.595  1.00  6.62           O  
ATOM   4763  CB  ASP A 310      -8.419 -12.859  -6.138  1.00  6.62           C  
ATOM   4764  CG  ASP A 310      -7.360 -13.937  -6.257  1.00  6.62           C  
ATOM   4765  OD1 ASP A 310      -6.814 -14.282  -5.245  1.00  6.62           O  
ATOM   4766  OD2 ASP A 310      -7.091 -14.390  -7.359  1.00  6.62           O  
ATOM   4767  H   ASP A 310      -9.908 -14.487  -4.887  1.00  6.62           H  
ATOM   4768  HA  ASP A 310      -7.987 -12.478  -4.063  1.00  6.62           H  
ATOM   4769 1HB  ASP A 310      -9.285 -13.153  -6.735  1.00  6.62           H  
ATOM   4770 2HB  ASP A 310      -8.035 -11.931  -6.555  1.00  6.62           H  
ATOM   4771  N   LYS A 311     -11.065 -11.657  -4.580  1.00  6.46           N  
ATOM   4772  CA  LYS A 311     -12.140 -10.700  -4.537  1.00  6.46           C  
ATOM   4773  C   LYS A 311     -12.815 -10.774  -3.183  1.00  6.46           C  
ATOM   4774  O   LYS A 311     -13.992 -10.421  -3.057  1.00  6.46           O  
ATOM   4775  CB  LYS A 311     -13.163 -10.961  -5.639  1.00  6.46           C  
ATOM   4776  CG  LYS A 311     -12.634 -10.811  -7.049  1.00  6.46           C  
ATOM   4777  CD  LYS A 311     -13.747 -11.031  -8.058  1.00  6.46           C  
ATOM   4778  CE  LYS A 311     -13.249 -10.893  -9.484  1.00  6.46           C  
ATOM   4779  NZ  LYS A 311     -14.339 -11.124 -10.467  1.00  6.46           N  
ATOM   4780  H   LYS A 311     -11.370 -12.623  -4.549  1.00  6.46           H  
ATOM   4781  HA  LYS A 311     -11.737  -9.702  -4.660  1.00  6.46           H  
ATOM   4782 1HB  LYS A 311     -13.552 -11.980  -5.536  1.00  6.46           H  
ATOM   4783 2HB  LYS A 311     -14.005 -10.283  -5.518  1.00  6.46           H  
ATOM   4784 1HG  LYS A 311     -12.214  -9.812  -7.180  1.00  6.46           H  
ATOM   4785 2HG  LYS A 311     -11.849 -11.546  -7.223  1.00  6.46           H  
ATOM   4786 1HD  LYS A 311     -14.167 -12.037  -7.917  1.00  6.46           H  
ATOM   4787 2HD  LYS A 311     -14.540 -10.303  -7.889  1.00  6.46           H  
ATOM   4788 1HE  LYS A 311     -12.847  -9.891  -9.630  1.00  6.46           H  
ATOM   4789 2HE  LYS A 311     -12.458 -11.621  -9.657  1.00  6.46           H  
ATOM   4790 1HZ  LYS A 311     -13.976 -11.028 -11.405  1.00  6.46           H  
ATOM   4791 2HZ  LYS A 311     -14.709 -12.057 -10.339  1.00  6.46           H  
ATOM   4792 3HZ  LYS A 311     -15.073 -10.446 -10.320  1.00  6.46           H  
ATOM   4793  N   LYS A 312     -12.088 -11.242  -2.155  1.00  6.22           N  
ATOM   4794  CA  LYS A 312     -12.697 -11.293  -0.846  1.00  6.22           C  
ATOM   4795  C   LYS A 312     -13.123  -9.876  -0.561  1.00  6.22           C  
ATOM   4796  O   LYS A 312     -12.649  -8.959  -1.226  1.00  6.22           O  
ATOM   4797  CB  LYS A 312     -11.768 -11.813   0.246  1.00  6.22           C  
ATOM   4798  CG  LYS A 312     -10.661 -10.865   0.626  1.00  6.22           C  
ATOM   4799  CD  LYS A 312      -9.850 -11.414   1.779  1.00  6.22           C  
ATOM   4800  CE  LYS A 312      -8.879 -10.375   2.295  1.00  6.22           C  
ATOM   4801  NZ  LYS A 312      -9.611  -9.225   2.867  1.00  6.22           N  
ATOM   4802  H   LYS A 312     -11.132 -11.576  -2.276  1.00  6.22           H  
ATOM   4803  HA  LYS A 312     -13.564 -11.913  -0.898  1.00  6.22           H  
ATOM   4804 1HB  LYS A 312     -12.348 -12.036   1.141  1.00  6.22           H  
ATOM   4805 2HB  LYS A 312     -11.308 -12.749  -0.083  1.00  6.22           H  
ATOM   4806 1HG  LYS A 312     -10.002 -10.723  -0.235  1.00  6.22           H  
ATOM   4807 2HG  LYS A 312     -11.082  -9.897   0.906  1.00  6.22           H  
ATOM   4808 1HD  LYS A 312     -10.527 -11.694   2.587  1.00  6.22           H  
ATOM   4809 2HD  LYS A 312      -9.311 -12.299   1.472  1.00  6.22           H  
ATOM   4810 1HE  LYS A 312      -8.262 -10.820   3.070  1.00  6.22           H  
ATOM   4811 2HE  LYS A 312      -8.232 -10.021   1.487  1.00  6.22           H  
ATOM   4812 1HZ  LYS A 312      -8.955  -8.542   3.248  1.00  6.22           H  
ATOM   4813 2HZ  LYS A 312     -10.189  -8.783   2.153  1.00  6.22           H  
ATOM   4814 3HZ  LYS A 312     -10.200  -9.550   3.613  1.00  6.22           H  
ATOM   4815  N   ARG A 313     -14.012  -9.651   0.391  1.00  5.85           N  
ATOM   4816  CA  ARG A 313     -14.479  -8.286   0.508  1.00  5.85           C  
ATOM   4817  C   ARG A 313     -13.330  -7.297   0.685  1.00  5.85           C  
ATOM   4818  O   ARG A 313     -12.502  -7.380   1.605  1.00  5.85           O  
ATOM   4819  CB  ARG A 313     -15.482  -8.177   1.650  1.00  5.85           C  
ATOM   4820  CG  ARG A 313     -16.815  -8.927   1.388  1.00  5.85           C  
ATOM   4821  CD  ARG A 313     -17.778  -8.835   2.524  1.00  5.85           C  
ATOM   4822  NE  ARG A 313     -19.073  -9.464   2.200  1.00  5.85           N  
ATOM   4823  CZ  ARG A 313     -19.354 -10.793   2.254  1.00  5.85           C  
ATOM   4824  NH1 ARG A 313     -18.444 -11.667   2.608  1.00  5.85           N  
ATOM   4825  NH2 ARG A 313     -20.567 -11.215   1.939  1.00  5.85           N  
ATOM   4826  H   ARG A 313     -14.381 -10.389   0.972  1.00  5.85           H  
ATOM   4827  HA  ARG A 313     -15.001  -8.032  -0.417  1.00  5.85           H  
ATOM   4828 1HB  ARG A 313     -15.044  -8.585   2.559  1.00  5.85           H  
ATOM   4829 2HB  ARG A 313     -15.712  -7.126   1.837  1.00  5.85           H  
ATOM   4830 1HG  ARG A 313     -17.292  -8.537   0.490  1.00  5.85           H  
ATOM   4831 2HG  ARG A 313     -16.600  -9.983   1.254  1.00  5.85           H  
ATOM   4832 1HD  ARG A 313     -17.361  -9.343   3.395  1.00  5.85           H  
ATOM   4833 2HD  ARG A 313     -17.960  -7.788   2.768  1.00  5.85           H  
ATOM   4834  HE  ARG A 313     -19.823  -8.847   1.919  1.00  5.85           H  
ATOM   4835 1HH1 ARG A 313     -17.506 -11.368   2.843  1.00  5.85           H  
ATOM   4836 2HH1 ARG A 313     -18.675 -12.661   2.636  1.00  5.85           H  
ATOM   4837 1HH2 ARG A 313     -21.280 -10.553   1.663  1.00  5.85           H  
ATOM   4838 2HH2 ARG A 313     -20.781 -12.204   1.977  1.00  5.85           H  
ATOM   4839  N   HIS A 314     -13.337  -6.301  -0.189  1.00  5.32           N  
ATOM   4840  CA  HIS A 314     -12.314  -5.278  -0.234  1.00  5.32           C  
ATOM   4841  C   HIS A 314     -12.627  -4.164   0.741  1.00  5.32           C  
ATOM   4842  O   HIS A 314     -13.139  -3.114   0.371  1.00  5.32           O  
ATOM   4843  CB  HIS A 314     -12.136  -4.748  -1.666  1.00  5.32           C  
ATOM   4844  CG  HIS A 314     -11.562  -5.789  -2.658  1.00  5.32           C  
ATOM   4845  ND1 HIS A 314     -11.724  -5.675  -4.027  1.00  5.32           N  
ATOM   4846  CD2 HIS A 314     -10.830  -6.928  -2.462  1.00  5.32           C  
ATOM   4847  CE1 HIS A 314     -11.126  -6.700  -4.630  1.00  5.32           C  
ATOM   4848  NE2 HIS A 314     -10.575  -7.472  -3.710  1.00  5.32           N  
ATOM   4849  H   HIS A 314     -14.059  -6.292  -0.894  1.00  5.32           H  
ATOM   4850  HA  HIS A 314     -11.362  -5.714   0.065  1.00  5.32           H  
ATOM   4851 1HB  HIS A 314     -13.096  -4.406  -2.048  1.00  5.32           H  
ATOM   4852 2HB  HIS A 314     -11.466  -3.888  -1.653  1.00  5.32           H  
ATOM   4853  HD2 HIS A 314     -10.508  -7.336  -1.502  1.00  5.32           H  
ATOM   4854  HE1 HIS A 314     -11.095  -6.878  -5.704  1.00  5.32           H  
ATOM   4855  HE2 HIS A 314     -10.046  -8.348  -3.910  1.00  5.32           H  
ATOM   4856  N   ALA A 315     -12.304  -4.420   2.004  1.00  4.65           N  
ATOM   4857  CA  ALA A 315     -12.569  -3.503   3.121  1.00  4.65           C  
ATOM   4858  C   ALA A 315     -11.913  -2.131   2.944  1.00  4.65           C  
ATOM   4859  O   ALA A 315     -12.341  -1.161   3.571  1.00  4.65           O  
ATOM   4860  CB  ALA A 315     -12.066  -4.103   4.427  1.00  4.65           C  
ATOM   4861  H   ALA A 315     -11.923  -5.350   2.184  1.00  4.65           H  
ATOM   4862  HA  ALA A 315     -13.647  -3.354   3.182  1.00  4.65           H  
ATOM   4863 1HB  ALA A 315     -12.298  -3.425   5.249  1.00  4.65           H  
ATOM   4864 2HB  ALA A 315     -12.552  -5.060   4.599  1.00  4.65           H  
ATOM   4865 3HB  ALA A 315     -10.987  -4.245   4.372  1.00  4.65           H  
ATOM   4866  N   GLU A 316     -10.817  -2.072   2.174  1.00  3.92           N  
ATOM   4867  CA  GLU A 316     -10.001  -0.866   1.903  1.00  3.92           C  
ATOM   4868  C   GLU A 316      -9.191  -0.417   3.120  1.00  3.92           C  
ATOM   4869  O   GLU A 316      -7.966  -0.327   3.033  1.00  3.92           O  
ATOM   4870  CB  GLU A 316     -10.840   0.306   1.349  1.00  3.92           C  
ATOM   4871  CG  GLU A 316     -11.390   0.070  -0.072  1.00  3.92           C  
ATOM   4872  CD  GLU A 316     -12.168   1.263  -0.675  1.00  3.92           C  
ATOM   4873  OE1 GLU A 316     -12.517   2.173   0.045  1.00  3.92           O  
ATOM   4874  OE2 GLU A 316     -12.385   1.254  -1.866  1.00  3.92           O  
ATOM   4875  H   GLU A 316     -10.548  -2.928   1.716  1.00  3.92           H  
ATOM   4876  HA  GLU A 316      -9.283  -1.124   1.125  1.00  3.92           H  
ATOM   4877 1HB  GLU A 316     -11.671   0.537   2.003  1.00  3.92           H  
ATOM   4878 2HB  GLU A 316     -10.218   1.195   1.310  1.00  3.92           H  
ATOM   4879 1HG  GLU A 316     -10.560  -0.173  -0.724  1.00  3.92           H  
ATOM   4880 2HG  GLU A 316     -12.048  -0.797  -0.040  1.00  3.92           H  
ATOM   4881  N   LEU A 317      -9.885  -0.211   4.243  1.00  3.22           N  
ATOM   4882  CA  LEU A 317      -9.339   0.151   5.549  1.00  3.22           C  
ATOM   4883  C   LEU A 317      -8.886   1.601   5.673  1.00  3.22           C  
ATOM   4884  O   LEU A 317      -8.590   2.278   4.692  1.00  3.22           O  
ATOM   4885  CB  LEU A 317      -8.183  -0.795   5.889  1.00  3.22           C  
ATOM   4886  CG  LEU A 317      -8.571  -2.267   6.036  1.00  3.22           C  
ATOM   4887  CD1 LEU A 317      -7.305  -3.094   6.107  1.00  3.22           C  
ATOM   4888  CD2 LEU A 317      -9.412  -2.417   7.315  1.00  3.22           C  
ATOM   4889  H   LEU A 317     -10.890  -0.319   4.159  1.00  3.22           H  
ATOM   4890  HA  LEU A 317     -10.126  -0.009   6.286  1.00  3.22           H  
ATOM   4891 1HB  LEU A 317      -7.383  -0.717   5.199  1.00  3.22           H  
ATOM   4892 2HB  LEU A 317      -7.787  -0.479   6.852  1.00  3.22           H  
ATOM   4893  HG  LEU A 317      -9.150  -2.598   5.177  1.00  3.22           H  
ATOM   4894 1HD1 LEU A 317      -7.552  -4.147   6.221  1.00  3.22           H  
ATOM   4895 2HD1 LEU A 317      -6.736  -2.957   5.191  1.00  3.22           H  
ATOM   4896 3HD1 LEU A 317      -6.720  -2.763   6.938  1.00  3.22           H  
ATOM   4897 1HD2 LEU A 317      -9.698  -3.440   7.460  1.00  3.22           H  
ATOM   4898 2HD2 LEU A 317      -8.825  -2.086   8.173  1.00  3.22           H  
ATOM   4899 3HD2 LEU A 317     -10.307  -1.805   7.231  1.00  3.22           H  
ATOM   4900  N   LYS A 318      -8.871   2.067   6.917  1.00  2.60           N  
ATOM   4901  CA  LYS A 318      -8.466   3.419   7.300  1.00  2.60           C  
ATOM   4902  C   LYS A 318      -7.000   3.381   7.710  1.00  2.60           C  
ATOM   4903  O   LYS A 318      -6.497   2.321   8.076  1.00  2.60           O  
ATOM   4904  CB  LYS A 318      -9.272   3.890   8.515  1.00  2.60           C  
ATOM   4905  CG  LYS A 318     -10.787   3.833   8.403  1.00  2.60           C  
ATOM   4906  CD  LYS A 318     -11.371   4.765   7.401  1.00  2.60           C  
ATOM   4907  CE  LYS A 318     -12.889   4.685   7.480  1.00  2.60           C  
ATOM   4908  NZ  LYS A 318     -13.525   5.574   6.531  1.00  2.60           N  
ATOM   4909  H   LYS A 318      -9.142   1.436   7.656  1.00  2.60           H  
ATOM   4910  HA  LYS A 318      -8.589   4.100   6.454  1.00  2.60           H  
ATOM   4911 1HB  LYS A 318      -8.995   3.284   9.383  1.00  2.60           H  
ATOM   4912 2HB  LYS A 318      -9.000   4.919   8.755  1.00  2.60           H  
ATOM   4913 1HG  LYS A 318     -11.085   2.816   8.149  1.00  2.60           H  
ATOM   4914 2HG  LYS A 318     -11.215   4.078   9.372  1.00  2.60           H  
ATOM   4915 1HD  LYS A 318     -11.050   5.788   7.601  1.00  2.60           H  
ATOM   4916 2HD  LYS A 318     -11.049   4.489   6.391  1.00  2.60           H  
ATOM   4917 1HE  LYS A 318     -13.195   3.663   7.262  1.00  2.60           H  
ATOM   4918 2HE  LYS A 318     -13.217   4.944   8.486  1.00  2.60           H  
ATOM   4919 1HZ  LYS A 318     -14.526   5.497   6.585  1.00  2.60           H  
ATOM   4920 2HZ  LYS A 318     -13.253   6.526   6.724  1.00  2.60           H  
ATOM   4921 3HZ  LYS A 318     -13.210   5.329   5.586  1.00  2.60           H  
ATOM   4922  N   MET A 319      -6.344   4.540   7.784  1.00  2.11           N  
ATOM   4923  CA  MET A 319      -4.953   4.620   8.275  1.00  2.11           C  
ATOM   4924  C   MET A 319      -4.740   4.249   9.758  1.00  2.11           C  
ATOM   4925  O   MET A 319      -3.673   4.493  10.313  1.00  2.11           O  
ATOM   4926  CB  MET A 319      -4.333   5.985   7.999  1.00  2.11           C  
ATOM   4927  CG  MET A 319      -4.930   7.161   8.728  1.00  2.11           C  
ATOM   4928  SD  MET A 319      -4.029   8.672   8.332  1.00  2.11           S  
ATOM   4929  CE  MET A 319      -5.002   9.886   9.114  1.00  2.11           C  
ATOM   4930  H   MET A 319      -6.799   5.390   7.474  1.00  2.11           H  
ATOM   4931  HA  MET A 319      -4.373   3.900   7.703  1.00  2.11           H  
ATOM   4932 1HB  MET A 319      -3.285   5.951   8.270  1.00  2.11           H  
ATOM   4933 2HB  MET A 319      -4.370   6.186   6.943  1.00  2.11           H  
ATOM   4934 1HG  MET A 319      -5.972   7.289   8.433  1.00  2.11           H  
ATOM   4935 2HG  MET A 319      -4.888   6.997   9.805  1.00  2.11           H  
ATOM   4936 1HE  MET A 319      -4.553  10.868   8.981  1.00  2.11           H  
ATOM   4937 2HE  MET A 319      -6.004   9.880   8.685  1.00  2.11           H  
ATOM   4938 3HE  MET A 319      -5.059   9.647  10.147  1.00  2.11           H  
ATOM   4939  N   ASP A 320      -5.762   3.730  10.425  1.00  1.73           N  
ATOM   4940  CA  ASP A 320      -5.615   3.274  11.792  1.00  1.73           C  
ATOM   4941  C   ASP A 320      -6.248   1.897  12.020  1.00  1.73           C  
ATOM   4942  O   ASP A 320      -6.498   1.520  13.171  1.00  1.73           O  
ATOM   4943  CB  ASP A 320      -6.217   4.303  12.762  1.00  1.73           C  
ATOM   4944  CG  ASP A 320      -7.766   4.526  12.613  1.00  1.73           C  
ATOM   4945  OD1 ASP A 320      -8.373   3.923  11.765  1.00  1.73           O  
ATOM   4946  OD2 ASP A 320      -8.316   5.287  13.388  1.00  1.73           O  
ATOM   4947  H   ASP A 320      -6.632   3.580   9.945  1.00  1.73           H  
ATOM   4948  HA  ASP A 320      -4.550   3.186  12.013  1.00  1.73           H  
ATOM   4949 1HB  ASP A 320      -6.010   3.989  13.783  1.00  1.73           H  
ATOM   4950 2HB  ASP A 320      -5.713   5.264  12.613  1.00  1.73           H  
ATOM   4951  N   GLN A 321      -6.531   1.144  10.937  1.00  1.46           N  
ATOM   4952  CA  GLN A 321      -7.165  -0.178  11.080  1.00  1.46           C  
ATOM   4953  C   GLN A 321      -6.654  -1.254  10.126  1.00  1.46           C  
ATOM   4954  O   GLN A 321      -6.515  -1.025   8.930  1.00  1.46           O  
ATOM   4955  CB  GLN A 321      -8.676  -0.040  10.861  1.00  1.46           C  
ATOM   4956  CG  GLN A 321      -9.406   0.724  11.957  1.00  1.46           C  
ATOM   4957  CD  GLN A 321     -10.835   1.051  11.645  1.00  1.46           C  
ATOM   4958  OE1 GLN A 321     -11.730   0.199  11.446  1.00  1.46           O  
ATOM   4959  NE2 GLN A 321     -11.063   2.367  11.599  1.00  1.46           N  
ATOM   4960  H   GLN A 321      -6.317   1.495  10.002  1.00  1.46           H  
ATOM   4961  HA  GLN A 321      -6.991  -0.529  12.093  1.00  1.46           H  
ATOM   4962 1HB  GLN A 321      -8.853   0.474   9.918  1.00  1.46           H  
ATOM   4963 2HB  GLN A 321      -9.115  -1.034  10.781  1.00  1.46           H  
ATOM   4964 1HG  GLN A 321      -9.386   0.116  12.861  1.00  1.46           H  
ATOM   4965 2HG  GLN A 321      -8.920   1.655  12.143  1.00  1.46           H  
ATOM   4966 1HE2 GLN A 321     -11.975   2.720  11.407  1.00  1.46           H  
ATOM   4967 2HE2 GLN A 321     -10.265   3.024  11.754  1.00  1.46           H  
ATOM   4968  N   ALA A 322      -6.480  -2.463  10.654  1.00  1.27           N  
ATOM   4969  CA  ALA A 322      -6.112  -3.629   9.856  1.00  1.27           C  
ATOM   4970  C   ALA A 322      -7.301  -4.564   9.826  1.00  1.27           C  
ATOM   4971  O   ALA A 322      -8.123  -4.553  10.749  1.00  1.27           O  
ATOM   4972  CB  ALA A 322      -4.888  -4.342  10.406  1.00  1.27           C  
ATOM   4973  H   ALA A 322      -6.612  -2.576  11.659  1.00  1.27           H  
ATOM   4974  HA  ALA A 322      -5.887  -3.310   8.846  1.00  1.27           H  
ATOM   4975 1HB  ALA A 322      -4.664  -5.202   9.773  1.00  1.27           H  
ATOM   4976 2HB  ALA A 322      -4.038  -3.666  10.404  1.00  1.27           H  
ATOM   4977 3HB  ALA A 322      -5.086  -4.680  11.424  1.00  1.27           H  
ATOM   4978  N   LEU A 323      -7.420  -5.376   8.786  1.00  1.15           N  
ATOM   4979  CA  LEU A 323      -8.503  -6.343   8.808  1.00  1.15           C  
ATOM   4980  C   LEU A 323      -7.926  -7.669   9.252  1.00  1.15           C  
ATOM   4981  O   LEU A 323      -6.921  -8.114   8.692  1.00  1.15           O  
ATOM   4982  CB  LEU A 323      -9.168  -6.523   7.446  1.00  1.15           C  
ATOM   4983  CG  LEU A 323     -10.358  -7.491   7.461  1.00  1.15           C  
ATOM   4984  CD1 LEU A 323     -11.455  -6.868   8.308  1.00  1.15           C  
ATOM   4985  CD2 LEU A 323     -10.841  -7.737   6.066  1.00  1.15           C  
ATOM   4986  H   LEU A 323      -6.744  -5.366   8.018  1.00  1.15           H  
ATOM   4987  HA  LEU A 323      -9.259  -6.035   9.529  1.00  1.15           H  
ATOM   4988 1HB  LEU A 323      -9.511  -5.581   7.073  1.00  1.15           H  
ATOM   4989 2HB  LEU A 323      -8.427  -6.914   6.758  1.00  1.15           H  
ATOM   4990  HG  LEU A 323     -10.064  -8.436   7.921  1.00  1.15           H  
ATOM   4991 1HD1 LEU A 323     -12.311  -7.524   8.362  1.00  1.15           H  
ATOM   4992 2HD1 LEU A 323     -11.072  -6.698   9.296  1.00  1.15           H  
ATOM   4993 3HD1 LEU A 323     -11.756  -5.919   7.872  1.00  1.15           H  
ATOM   4994 1HD2 LEU A 323     -11.695  -8.412   6.089  1.00  1.15           H  
ATOM   4995 2HD2 LEU A 323     -11.134  -6.797   5.613  1.00  1.15           H  
ATOM   4996 3HD2 LEU A 323     -10.044  -8.182   5.495  1.00  1.15           H  
ATOM   4997  N   LEU A 324      -8.514  -8.261  10.280  1.00  1.07           N  
ATOM   4998  CA  LEU A 324      -8.067  -9.546  10.768  1.00  1.07           C  
ATOM   4999  C   LEU A 324      -9.118 -10.602  10.518  1.00  1.07           C  
ATOM   5000  O   LEU A 324     -10.285 -10.461  10.894  1.00  1.07           O  
ATOM   5001  CB  LEU A 324      -7.758  -9.494  12.260  1.00  1.07           C  
ATOM   5002  CG  LEU A 324      -7.326 -10.826  12.892  1.00  1.07           C  
ATOM   5003  CD1 LEU A 324      -5.996 -11.279  12.319  1.00  1.07           C  
ATOM   5004  CD2 LEU A 324      -7.226 -10.647  14.357  1.00  1.07           C  
ATOM   5005  H   LEU A 324      -9.318  -7.825  10.725  1.00  1.07           H  
ATOM   5006  HA  LEU A 324      -7.166  -9.836  10.232  1.00  1.07           H  
ATOM   5007 1HB  LEU A 324      -6.960  -8.770  12.425  1.00  1.07           H  
ATOM   5008 2HB  LEU A 324      -8.653  -9.150  12.784  1.00  1.07           H  
ATOM   5009  HG  LEU A 324      -8.056 -11.588  12.659  1.00  1.07           H  
ATOM   5010 1HD1 LEU A 324      -5.710 -12.224  12.765  1.00  1.07           H  
ATOM   5011 2HD1 LEU A 324      -6.101 -11.407  11.249  1.00  1.07           H  
ATOM   5012 3HD1 LEU A 324      -5.234 -10.535  12.526  1.00  1.07           H  
ATOM   5013 1HD2 LEU A 324      -6.928 -11.591  14.811  1.00  1.07           H  
ATOM   5014 2HD2 LEU A 324      -6.485  -9.885  14.553  1.00  1.07           H  
ATOM   5015 3HD2 LEU A 324      -8.183 -10.333  14.758  1.00  1.07           H  
ATOM   5016  N   LEU A 325      -8.715 -11.653   9.846  1.00  1.05           N  
ATOM   5017  CA  LEU A 325      -9.617 -12.733   9.579  1.00  1.05           C  
ATOM   5018  C   LEU A 325      -9.231 -13.832  10.557  1.00  1.05           C  
ATOM   5019  O   LEU A 325      -8.036 -14.073  10.740  1.00  1.05           O  
ATOM   5020  CB  LEU A 325      -9.418 -13.205   8.144  1.00  1.05           C  
ATOM   5021  CG  LEU A 325      -9.410 -12.116   7.077  1.00  1.05           C  
ATOM   5022  CD1 LEU A 325      -9.157 -12.762   5.730  1.00  1.05           C  
ATOM   5023  CD2 LEU A 325     -10.685 -11.368   7.109  1.00  1.05           C  
ATOM   5024  H   LEU A 325      -7.761 -11.705   9.513  1.00  1.05           H  
ATOM   5025  HA  LEU A 325     -10.640 -12.430   9.752  1.00  1.05           H  
ATOM   5026 1HB  LEU A 325      -8.490 -13.765   8.075  1.00  1.05           H  
ATOM   5027 2HB  LEU A 325     -10.253 -13.849   7.914  1.00  1.05           H  
ATOM   5028  HG  LEU A 325      -8.586 -11.420   7.271  1.00  1.05           H  
ATOM   5029 1HD1 LEU A 325      -9.127 -11.997   4.968  1.00  1.05           H  
ATOM   5030 2HD1 LEU A 325      -8.199 -13.285   5.761  1.00  1.05           H  
ATOM   5031 3HD1 LEU A 325      -9.950 -13.468   5.506  1.00  1.05           H  
ATOM   5032 1HD2 LEU A 325     -10.667 -10.601   6.350  1.00  1.05           H  
ATOM   5033 2HD2 LEU A 325     -11.489 -12.047   6.916  1.00  1.05           H  
ATOM   5034 3HD2 LEU A 325     -10.813 -10.912   8.087  1.00  1.05           H  
ATOM   5035  N   ILE A 326     -10.208 -14.481  11.174  1.00  1.07           N  
ATOM   5036  CA  ILE A 326      -9.905 -15.584  12.081  1.00  1.07           C  
ATOM   5037  C   ILE A 326     -10.535 -16.853  11.575  1.00  1.07           C  
ATOM   5038  O   ILE A 326     -11.742 -16.915  11.315  1.00  1.07           O  
ATOM   5039  CB  ILE A 326     -10.303 -15.291  13.524  1.00  1.07           C  
ATOM   5040  CG1 ILE A 326      -9.574 -13.988  13.992  1.00  1.07           C  
ATOM   5041  CG2 ILE A 326      -9.914 -16.510  14.412  1.00  1.07           C  
ATOM   5042  CD1 ILE A 326     -10.418 -12.753  13.865  1.00  1.07           C  
ATOM   5043  H   ILE A 326     -11.173 -14.212  10.990  1.00  1.07           H  
ATOM   5044  HA  ILE A 326      -8.831 -15.751  12.082  1.00  1.07           H  
ATOM   5045  HB  ILE A 326     -11.374 -15.108  13.585  1.00  1.07           H  
ATOM   5046 1HG1 ILE A 326      -9.268 -14.099  15.026  1.00  1.07           H  
ATOM   5047 2HG1 ILE A 326      -8.682 -13.847  13.393  1.00  1.07           H  
ATOM   5048 1HG2 ILE A 326     -10.178 -16.325  15.442  1.00  1.07           H  
ATOM   5049 2HG2 ILE A 326     -10.438 -17.397  14.065  1.00  1.07           H  
ATOM   5050 3HG2 ILE A 326      -8.839 -16.682  14.342  1.00  1.07           H  
ATOM   5051 1HD1 ILE A 326      -9.874 -11.888  14.205  1.00  1.07           H  
ATOM   5052 2HD1 ILE A 326     -10.727 -12.598  12.829  1.00  1.07           H  
ATOM   5053 3HD1 ILE A 326     -11.265 -12.889  14.474  1.00  1.07           H  
ATOM   5054  N   HIS A 327      -9.672 -17.830  11.342  1.00  1.12           N  
ATOM   5055  CA  HIS A 327     -10.007 -19.090  10.707  1.00  1.12           C  
ATOM   5056  C   HIS A 327      -9.902 -20.237  11.717  1.00  1.12           C  
ATOM   5057  O   HIS A 327      -8.946 -20.302  12.496  1.00  1.12           O  
ATOM   5058  CB  HIS A 327      -9.025 -19.250   9.553  1.00  1.12           C  
ATOM   5059  CG  HIS A 327      -9.098 -18.067   8.564  1.00  1.12           C  
ATOM   5060  ND1 HIS A 327      -8.145 -17.835   7.623  1.00  1.12           N  
ATOM   5061  CD2 HIS A 327     -10.029 -17.102   8.376  1.00  1.12           C  
ATOM   5062  CE1 HIS A 327      -8.489 -16.788   6.890  1.00  1.12           C  
ATOM   5063  NE2 HIS A 327      -9.620 -16.341   7.329  1.00  1.12           N  
ATOM   5064  H   HIS A 327      -8.698 -17.682  11.599  1.00  1.12           H  
ATOM   5065  HA  HIS A 327     -11.019 -19.055  10.315  1.00  1.12           H  
ATOM   5066 1HB  HIS A 327      -8.027 -19.316   9.946  1.00  1.12           H  
ATOM   5067 2HB  HIS A 327      -9.239 -20.171   9.012  1.00  1.12           H  
ATOM   5068  HD2 HIS A 327     -10.935 -16.964   8.927  1.00  1.12           H  
ATOM   5069  HE1 HIS A 327      -7.923 -16.378   6.052  1.00  1.12           H  
ATOM   5070  HE2 HIS A 327     -10.126 -15.552   6.954  1.00  1.12           H  
ATOM   5071  N   ASN A 328     -10.869 -21.152  11.694  1.00  1.22           N  
ATOM   5072  CA  ASN A 328     -10.937 -22.218  12.694  1.00  1.22           C  
ATOM   5073  C   ASN A 328     -11.102 -23.653  12.193  1.00  1.22           C  
ATOM   5074  O   ASN A 328     -12.146 -24.020  11.645  1.00  1.22           O  
ATOM   5075  CB  ASN A 328     -12.059 -21.857  13.651  1.00  1.22           C  
ATOM   5076  CG  ASN A 328     -12.325 -22.780  14.781  1.00  1.22           C  
ATOM   5077  OD1 ASN A 328     -11.928 -23.938  14.843  1.00  1.22           O  
ATOM   5078  ND2 ASN A 328     -13.066 -22.272  15.724  1.00  1.22           N  
ATOM   5079  H   ASN A 328     -11.626 -21.048  11.017  1.00  1.22           H  
ATOM   5080  HA  ASN A 328      -9.999 -22.206  13.249  1.00  1.22           H  
ATOM   5081 1HB  ASN A 328     -11.843 -20.879  14.075  1.00  1.22           H  
ATOM   5082 2HB  ASN A 328     -12.972 -21.759  13.079  1.00  1.22           H  
ATOM   5083 1HD2 ASN A 328     -13.314 -22.831  16.512  1.00  1.22           H  
ATOM   5084 2HD2 ASN A 328     -13.405 -21.325  15.654  1.00  1.22           H  
ATOM   5085  N   GLU A 329     -10.031 -24.447  12.350  1.00  1.33           N  
ATOM   5086  CA  GLU A 329     -10.008 -25.870  12.007  1.00  1.33           C  
ATOM   5087  C   GLU A 329      -9.892 -26.751  13.254  1.00  1.33           C  
ATOM   5088  O   GLU A 329      -9.148 -27.743  13.287  1.00  1.33           O  
ATOM   5089  CB  GLU A 329      -8.947 -26.248  10.987  1.00  1.33           C  
ATOM   5090  CG  GLU A 329      -9.199 -25.708   9.618  1.00  1.33           C  
ATOM   5091  CD  GLU A 329      -8.459 -26.443   8.483  1.00  1.33           C  
ATOM   5092  OE1 GLU A 329      -7.693 -27.365   8.736  1.00  1.33           O  
ATOM   5093  OE2 GLU A 329      -8.686 -26.077   7.355  1.00  1.33           O  
ATOM   5094  H   GLU A 329      -9.184 -24.056  12.769  1.00  1.33           H  
ATOM   5095  HA  GLU A 329     -10.966 -26.111  11.545  1.00  1.33           H  
ATOM   5096 1HB  GLU A 329      -7.987 -25.853  11.317  1.00  1.33           H  
ATOM   5097 2HB  GLU A 329      -8.869 -27.328  10.921  1.00  1.33           H  
ATOM   5098 1HG  GLU A 329     -10.264 -25.771   9.427  1.00  1.33           H  
ATOM   5099 2HG  GLU A 329      -8.915 -24.664   9.624  1.00  1.33           H  
ATOM   5100  N   LEU A 330     -10.596 -26.345  14.294  1.00  1.42           N  
ATOM   5101  CA  LEU A 330     -10.697 -27.114  15.521  1.00  1.42           C  
ATOM   5102  C   LEU A 330     -11.876 -28.051  15.415  1.00  1.42           C  
ATOM   5103  O   LEU A 330     -12.622 -27.989  14.433  1.00  1.42           O  
ATOM   5104  CB  LEU A 330     -10.873 -26.237  16.753  1.00  1.42           C  
ATOM   5105  CG  LEU A 330      -9.786 -25.258  16.992  1.00  1.42           C  
ATOM   5106  CD1 LEU A 330     -10.056 -24.522  18.250  1.00  1.42           C  
ATOM   5107  CD2 LEU A 330      -8.541 -25.991  17.022  1.00  1.42           C  
ATOM   5108  H   LEU A 330     -11.125 -25.479  14.225  1.00  1.42           H  
ATOM   5109  HA  LEU A 330      -9.799 -27.698  15.637  1.00  1.42           H  
ATOM   5110 1HB  LEU A 330     -11.802 -25.687  16.655  1.00  1.42           H  
ATOM   5111 2HB  LEU A 330     -10.947 -26.872  17.635  1.00  1.42           H  
ATOM   5112  HG  LEU A 330      -9.752 -24.531  16.179  1.00  1.42           H  
ATOM   5113 1HD1 LEU A 330      -9.268 -23.802  18.440  1.00  1.42           H  
ATOM   5114 2HD1 LEU A 330     -11.004 -24.016  18.150  1.00  1.42           H  
ATOM   5115 3HD1 LEU A 330     -10.108 -25.226  19.073  1.00  1.42           H  
ATOM   5116 1HD2 LEU A 330      -7.721 -25.329  17.177  1.00  1.42           H  
ATOM   5117 2HD2 LEU A 330      -8.570 -26.730  17.817  1.00  1.42           H  
ATOM   5118 3HD2 LEU A 330      -8.450 -26.474  16.076  1.00  1.42           H  
ATOM   5119  N   LEU A 331     -12.002 -28.966  16.372  1.00  1.45           N  
ATOM   5120  CA  LEU A 331     -13.151 -29.854  16.397  1.00  1.45           C  
ATOM   5121  C   LEU A 331     -14.007 -29.654  17.656  1.00  1.45           C  
ATOM   5122  O   LEU A 331     -13.475 -29.514  18.756  1.00  1.45           O  
ATOM   5123  CB  LEU A 331     -12.668 -31.290  16.301  1.00  1.45           C  
ATOM   5124  CG  LEU A 331     -11.868 -31.629  15.062  1.00  1.45           C  
ATOM   5125  CD1 LEU A 331     -11.351 -33.049  15.171  1.00  1.45           C  
ATOM   5126  CD2 LEU A 331     -12.757 -31.470  13.849  1.00  1.45           C  
ATOM   5127  H   LEU A 331     -11.329 -29.007  17.123  1.00  1.45           H  
ATOM   5128  HA  LEU A 331     -13.766 -29.655  15.534  1.00  1.45           H  
ATOM   5129 1HB  LEU A 331     -12.062 -31.524  17.172  1.00  1.45           H  
ATOM   5130 2HB  LEU A 331     -13.536 -31.938  16.292  1.00  1.45           H  
ATOM   5131  HG  LEU A 331     -11.013 -30.960  14.980  1.00  1.45           H  
ATOM   5132 1HD1 LEU A 331     -10.773 -33.295  14.280  1.00  1.45           H  
ATOM   5133 2HD1 LEU A 331     -10.716 -33.139  16.053  1.00  1.45           H  
ATOM   5134 3HD1 LEU A 331     -12.192 -33.731  15.256  1.00  1.45           H  
ATOM   5135 1HD2 LEU A 331     -12.185 -31.705  12.959  1.00  1.45           H  
ATOM   5136 2HD2 LEU A 331     -13.607 -32.144  13.932  1.00  1.45           H  
ATOM   5137 3HD2 LEU A 331     -13.115 -30.444  13.785  1.00  1.45           H  
ATOM   5138  N   TRP A 332     -15.332 -29.668  17.474  1.00  1.40           N  
ATOM   5139  CA  TRP A 332     -16.336 -29.604  18.543  1.00  1.40           C  
ATOM   5140  C   TRP A 332     -16.244 -28.405  19.506  1.00  1.40           C  
ATOM   5141  O   TRP A 332     -16.355 -28.578  20.721  1.00  1.40           O  
ATOM   5142  CB  TRP A 332     -16.256 -30.891  19.349  1.00  1.40           C  
ATOM   5143  CG  TRP A 332     -16.232 -32.091  18.462  1.00  1.40           C  
ATOM   5144  CD1 TRP A 332     -17.219 -32.526  17.633  1.00  1.40           C  
ATOM   5145  CD2 TRP A 332     -15.143 -33.030  18.318  1.00  1.40           C  
ATOM   5146  NE1 TRP A 332     -16.811 -33.657  16.969  1.00  1.40           N  
ATOM   5147  CE2 TRP A 332     -15.541 -33.977  17.376  1.00  1.40           C  
ATOM   5148  CE3 TRP A 332     -13.874 -33.134  18.900  1.00  1.40           C  
ATOM   5149  CZ2 TRP A 332     -14.716 -35.020  16.992  1.00  1.40           C  
ATOM   5150  CZ3 TRP A 332     -13.048 -34.179  18.517  1.00  1.40           C  
ATOM   5151  CH2 TRP A 332     -13.458 -35.097  17.586  1.00  1.40           C  
ATOM   5152  H   TRP A 332     -15.675 -29.756  16.525  1.00  1.40           H  
ATOM   5153  HA  TRP A 332     -17.314 -29.560  18.064  1.00  1.40           H  
ATOM   5154 1HB  TRP A 332     -15.356 -30.889  19.965  1.00  1.40           H  
ATOM   5155 2HB  TRP A 332     -17.113 -30.963  20.017  1.00  1.40           H  
ATOM   5156  HD1 TRP A 332     -18.186 -32.041  17.504  1.00  1.40           H  
ATOM   5157  HE1 TRP A 332     -17.357 -34.170  16.291  1.00  1.40           H  
ATOM   5158  HE3 TRP A 332     -13.542 -32.399  19.635  1.00  1.40           H  
ATOM   5159  HZ2 TRP A 332     -15.024 -35.760  16.253  1.00  1.40           H  
ATOM   5160  HZ3 TRP A 332     -12.061 -34.248  18.972  1.00  1.40           H  
ATOM   5161  HH2 TRP A 332     -12.782 -35.904  17.305  1.00  1.40           H  
ATOM   5162  N   THR A 333     -16.054 -27.201  18.974  1.00  1.28           N  
ATOM   5163  CA  THR A 333     -15.942 -26.001  19.806  1.00  1.28           C  
ATOM   5164  C   THR A 333     -16.590 -24.741  19.176  1.00  1.28           C  
ATOM   5165  O   THR A 333     -17.406 -24.824  18.250  1.00  1.28           O  
ATOM   5166  CB  THR A 333     -14.448 -25.759  20.172  1.00  1.28           C  
ATOM   5167  OG1 THR A 333     -14.347 -24.736  21.142  1.00  1.28           O  
ATOM   5168  CG2 THR A 333     -13.639 -25.372  18.968  1.00  1.28           C  
ATOM   5169  H   THR A 333     -15.982 -27.127  17.972  1.00  1.28           H  
ATOM   5170  HA  THR A 333     -16.459 -26.197  20.733  1.00  1.28           H  
ATOM   5171  HB  THR A 333     -14.028 -26.678  20.587  1.00  1.28           H  
ATOM   5172  HG1 THR A 333     -14.161 -25.138  22.034  1.00  1.28           H  
ATOM   5173 1HG2 THR A 333     -12.622 -25.230  19.285  1.00  1.28           H  
ATOM   5174 2HG2 THR A 333     -13.683 -26.166  18.239  1.00  1.28           H  
ATOM   5175 3HG2 THR A 333     -14.011 -24.451  18.531  1.00  1.28           H  
ATOM   5176  N   ASN A 334     -16.294 -23.587  19.766  1.00  1.14           N  
ATOM   5177  CA  ASN A 334     -16.800 -22.274  19.357  1.00  1.14           C  
ATOM   5178  C   ASN A 334     -15.909 -21.207  19.986  1.00  1.14           C  
ATOM   5179  O   ASN A 334     -15.845 -21.099  21.221  1.00  1.14           O  
ATOM   5180  CB  ASN A 334     -18.261 -22.091  19.738  1.00  1.14           C  
ATOM   5181  CG  ASN A 334     -18.898 -20.812  19.170  1.00  1.14           C  
ATOM   5182  OD1 ASN A 334     -18.246 -19.787  18.953  1.00  1.14           O  
ATOM   5183  ND2 ASN A 334     -20.185 -20.883  18.917  1.00  1.14           N  
ATOM   5184  H   ASN A 334     -15.627 -23.645  20.523  1.00  1.14           H  
ATOM   5185  HA  ASN A 334     -16.697 -22.175  18.277  1.00  1.14           H  
ATOM   5186 1HB  ASN A 334     -18.838 -22.945  19.386  1.00  1.14           H  
ATOM   5187 2HB  ASN A 334     -18.347 -22.074  20.826  1.00  1.14           H  
ATOM   5188 1HD2 ASN A 334     -20.668 -20.089  18.545  1.00  1.14           H  
ATOM   5189 2HD2 ASN A 334     -20.683 -21.729  19.101  1.00  1.14           H  
ATOM   5190  N   LEU A 335     -15.145 -20.498  19.158  1.00  1.00           N  
ATOM   5191  CA  LEU A 335     -14.155 -19.579  19.698  1.00  1.00           C  
ATOM   5192  C   LEU A 335     -14.567 -18.113  19.674  1.00  1.00           C  
ATOM   5193  O   LEU A 335     -15.243 -17.651  18.754  1.00  1.00           O  
ATOM   5194  CB  LEU A 335     -12.853 -19.698  18.905  1.00  1.00           C  
ATOM   5195  CG  LEU A 335     -12.192 -21.067  18.854  1.00  1.00           C  
ATOM   5196  CD1 LEU A 335     -11.009 -20.982  17.940  1.00  1.00           C  
ATOM   5197  CD2 LEU A 335     -11.759 -21.490  20.246  1.00  1.00           C  
ATOM   5198  H   LEU A 335     -15.260 -20.579  18.145  1.00  1.00           H  
ATOM   5199  HA  LEU A 335     -13.970 -19.865  20.726  1.00  1.00           H  
ATOM   5200 1HB  LEU A 335     -13.045 -19.382  17.881  1.00  1.00           H  
ATOM   5201 2HB  LEU A 335     -12.139 -19.009  19.349  1.00  1.00           H  
ATOM   5202  HG  LEU A 335     -12.892 -21.792  18.452  1.00  1.00           H  
ATOM   5203 1HD1 LEU A 335     -10.533 -21.909  17.862  1.00  1.00           H  
ATOM   5204 2HD1 LEU A 335     -11.316 -20.654  16.951  1.00  1.00           H  
ATOM   5205 3HD1 LEU A 335     -10.341 -20.297  18.340  1.00  1.00           H  
ATOM   5206 1HD2 LEU A 335     -11.283 -22.468  20.207  1.00  1.00           H  
ATOM   5207 2HD2 LEU A 335     -11.057 -20.759  20.650  1.00  1.00           H  
ATOM   5208 3HD2 LEU A 335     -12.632 -21.541  20.881  1.00  1.00           H  
ATOM   5209  N   THR A 336     -14.085 -17.364  20.654  1.00  0.92           N  
ATOM   5210  CA  THR A 336     -14.253 -15.915  20.652  1.00  0.92           C  
ATOM   5211  C   THR A 336     -12.910 -15.236  20.652  1.00  0.92           C  
ATOM   5212  O   THR A 336     -12.012 -15.585  21.424  1.00  0.92           O  
ATOM   5213  CB  THR A 336     -15.103 -15.391  21.822  1.00  0.92           C  
ATOM   5214  OG1 THR A 336     -16.413 -15.912  21.731  1.00  0.92           O  
ATOM   5215  CG2 THR A 336     -15.182 -13.871  21.785  1.00  0.92           C  
ATOM   5216  H   THR A 336     -13.567 -17.825  21.402  1.00  0.92           H  
ATOM   5217  HA  THR A 336     -14.759 -15.621  19.734  1.00  0.92           H  
ATOM   5218  HB  THR A 336     -14.660 -15.715  22.758  1.00  0.92           H  
ATOM   5219  HG1 THR A 336     -16.894 -15.463  21.008  1.00  0.92           H  
ATOM   5220 1HG2 THR A 336     -15.793 -13.523  22.610  1.00  0.92           H  
ATOM   5221 2HG2 THR A 336     -14.197 -13.431  21.864  1.00  0.92           H  
ATOM   5222 3HG2 THR A 336     -15.631 -13.567  20.843  1.00  0.92           H  
ATOM   5223  N   VAL A 337     -12.773 -14.266  19.769  1.00  0.90           N  
ATOM   5224  CA  VAL A 337     -11.550 -13.518  19.672  1.00  0.90           C  
ATOM   5225  C   VAL A 337     -11.785 -12.205  20.389  1.00  0.90           C  
ATOM   5226  O   VAL A 337     -12.809 -11.557  20.148  1.00  0.90           O  
ATOM   5227  CB  VAL A 337     -11.206 -13.250  18.213  1.00  0.90           C  
ATOM   5228  CG1 VAL A 337      -9.858 -12.497  18.118  1.00  0.90           C  
ATOM   5229  CG2 VAL A 337     -11.219 -14.526  17.461  1.00  0.90           C  
ATOM   5230  H   VAL A 337     -13.546 -14.042  19.143  1.00  0.90           H  
ATOM   5231  HA  VAL A 337     -10.745 -14.067  20.149  1.00  0.90           H  
ATOM   5232  HB  VAL A 337     -11.962 -12.606  17.795  1.00  0.90           H  
ATOM   5233 1HG1 VAL A 337      -9.619 -12.296  17.081  1.00  0.90           H  
ATOM   5234 2HG1 VAL A 337      -9.916 -11.556  18.670  1.00  0.90           H  
ATOM   5235 3HG1 VAL A 337      -9.070 -13.117  18.550  1.00  0.90           H  
ATOM   5236 1HG2 VAL A 337     -11.020 -14.328  16.434  1.00  0.90           H  
ATOM   5237 2HG2 VAL A 337     -10.473 -15.170  17.860  1.00  0.90           H  
ATOM   5238 3HG2 VAL A 337     -12.204 -14.995  17.548  1.00  0.90           H  
ATOM   5239  N   TYR A 338     -10.870 -11.848  21.280  1.00  0.96           N  
ATOM   5240  CA  TYR A 338     -10.925 -10.629  22.079  1.00  0.96           C  
ATOM   5241  C   TYR A 338      -9.698  -9.767  21.840  1.00  0.96           C  
ATOM   5242  O   TYR A 338      -8.639 -10.286  21.483  1.00  0.96           O  
ATOM   5243  CB  TYR A 338     -10.931 -10.941  23.563  1.00  0.96           C  
ATOM   5244  CG  TYR A 338     -12.065 -11.700  24.109  1.00  0.96           C  
ATOM   5245  CD1 TYR A 338     -12.109 -13.070  23.970  1.00  0.96           C  
ATOM   5246  CD2 TYR A 338     -13.034 -11.041  24.831  1.00  0.96           C  
ATOM   5247  CE1 TYR A 338     -13.145 -13.769  24.532  1.00  0.96           C  
ATOM   5248  CE2 TYR A 338     -14.060 -11.747  25.402  1.00  0.96           C  
ATOM   5249  CZ  TYR A 338     -14.123 -13.108  25.248  1.00  0.96           C  
ATOM   5250  OH  TYR A 338     -15.156 -13.823  25.814  1.00  0.96           O  
ATOM   5251  H   TYR A 338     -10.085 -12.481  21.417  1.00  0.96           H  
ATOM   5252  HA  TYR A 338     -11.806 -10.068  21.795  1.00  0.96           H  
ATOM   5253 1HB  TYR A 338     -10.015 -11.457  23.828  1.00  0.96           H  
ATOM   5254 2HB  TYR A 338     -10.925  -9.995  24.058  1.00  0.96           H  
ATOM   5255  HD1 TYR A 338     -11.326 -13.598  23.412  1.00  0.96           H  
ATOM   5256  HD2 TYR A 338     -12.981  -9.961  24.956  1.00  0.96           H  
ATOM   5257  HE1 TYR A 338     -13.193 -14.834  24.417  1.00  0.96           H  
ATOM   5258  HE2 TYR A 338     -14.826 -11.225  25.977  1.00  0.96           H  
ATOM   5259  HH  TYR A 338     -15.065 -14.750  25.588  1.00  0.96           H  
ATOM   5260  N   TRP A 339      -9.792  -8.465  22.121  1.00  1.10           N  
ATOM   5261  CA  TRP A 339      -8.600  -7.637  21.999  1.00  1.10           C  
ATOM   5262  C   TRP A 339      -8.413  -6.619  23.125  1.00  1.10           C  
ATOM   5263  O   TRP A 339      -9.368  -6.157  23.759  1.00  1.10           O  
ATOM   5264  CB  TRP A 339      -8.636  -6.874  20.672  1.00  1.10           C  
ATOM   5265  CG  TRP A 339      -9.731  -5.839  20.561  1.00  1.10           C  
ATOM   5266  CD1 TRP A 339     -11.019  -6.035  20.172  1.00  1.10           C  
ATOM   5267  CD2 TRP A 339      -9.607  -4.421  20.816  1.00  1.10           C  
ATOM   5268  NE1 TRP A 339     -11.700  -4.849  20.159  1.00  1.10           N  
ATOM   5269  CE2 TRP A 339     -10.857  -3.850  20.558  1.00  1.10           C  
ATOM   5270  CE3 TRP A 339      -8.552  -3.601  21.230  1.00  1.10           C  
ATOM   5271  CZ2 TRP A 339     -11.088  -2.495  20.707  1.00  1.10           C  
ATOM   5272  CZ3 TRP A 339      -8.783  -2.242  21.381  1.00  1.10           C  
ATOM   5273  CH2 TRP A 339     -10.020  -1.703  21.127  1.00  1.10           C  
ATOM   5274  H   TRP A 339     -10.690  -8.072  22.384  1.00  1.10           H  
ATOM   5275  HA  TRP A 339      -7.735  -8.290  22.000  1.00  1.10           H  
ATOM   5276 1HB  TRP A 339      -7.673  -6.384  20.512  1.00  1.10           H  
ATOM   5277 2HB  TRP A 339      -8.786  -7.580  19.861  1.00  1.10           H  
ATOM   5278  HD1 TRP A 339     -11.445  -6.975  19.910  1.00  1.10           H  
ATOM   5279  HE1 TRP A 339     -12.671  -4.744  19.890  1.00  1.10           H  
ATOM   5280  HE3 TRP A 339      -7.570  -4.027  21.427  1.00  1.10           H  
ATOM   5281  HZ2 TRP A 339     -12.062  -2.049  20.506  1.00  1.10           H  
ATOM   5282  HZ3 TRP A 339      -7.959  -1.613  21.703  1.00  1.10           H  
ATOM   5283  HH2 TRP A 339     -10.168  -0.630  21.254  1.00  1.10           H  
ATOM   5284  N   LYS A 340      -7.153  -6.229  23.310  1.00  1.32           N  
ATOM   5285  CA  LYS A 340      -6.756  -5.195  24.255  1.00  1.32           C  
ATOM   5286  C   LYS A 340      -5.640  -4.334  23.690  1.00  1.32           C  
ATOM   5287  O   LYS A 340      -4.636  -4.851  23.210  1.00  1.32           O  
ATOM   5288  CB  LYS A 340      -6.264  -5.852  25.544  1.00  1.32           C  
ATOM   5289  CG  LYS A 340      -5.868  -4.934  26.597  1.00  1.32           C  
ATOM   5290  CD  LYS A 340      -5.450  -5.647  27.874  1.00  1.32           C  
ATOM   5291  CE  LYS A 340      -4.966  -4.654  28.943  1.00  1.32           C  
ATOM   5292  NZ  LYS A 340      -4.559  -5.335  30.195  1.00  1.32           N  
ATOM   5293  H   LYS A 340      -6.429  -6.726  22.793  1.00  1.32           H  
ATOM   5294  HA  LYS A 340      -7.614  -4.554  24.466  1.00  1.32           H  
ATOM   5295 1HB  LYS A 340      -7.063  -6.449  25.959  1.00  1.32           H  
ATOM   5296 2HB  LYS A 340      -5.424  -6.502  25.326  1.00  1.32           H  
ATOM   5297 1HG  LYS A 340      -5.090  -4.247  26.264  1.00  1.32           H  
ATOM   5298 2HG  LYS A 340      -6.737  -4.397  26.792  1.00  1.32           H  
ATOM   5299 1HD  LYS A 340      -6.312  -6.185  28.270  1.00  1.32           H  
ATOM   5300 2HD  LYS A 340      -4.659  -6.357  27.650  1.00  1.32           H  
ATOM   5301 1HE  LYS A 340      -4.124  -4.084  28.549  1.00  1.32           H  
ATOM   5302 2HE  LYS A 340      -5.758  -3.975  29.191  1.00  1.32           H  
ATOM   5303 1HZ  LYS A 340      -4.258  -4.633  30.870  1.00  1.32           H  
ATOM   5304 2HZ  LYS A 340      -5.356  -5.835  30.564  1.00  1.32           H  
ATOM   5305 3HZ  LYS A 340      -3.809  -5.973  30.014  1.00  1.32           H  
ATOM   5306  N   SER A 341      -5.801  -3.020  23.680  1.00  1.62           N  
ATOM   5307  CA  SER A 341      -4.694  -2.211  23.176  1.00  1.62           C  
ATOM   5308  C   SER A 341      -3.525  -2.284  24.121  1.00  1.62           C  
ATOM   5309  O   SER A 341      -3.706  -2.205  25.334  1.00  1.62           O  
ATOM   5310  CB  SER A 341      -5.038  -0.766  22.981  1.00  1.62           C  
ATOM   5311  OG  SER A 341      -3.865  -0.065  22.617  1.00  1.62           O  
ATOM   5312  H   SER A 341      -6.641  -2.593  24.056  1.00  1.62           H  
ATOM   5313  HA  SER A 341      -4.378  -2.612  22.212  1.00  1.62           H  
ATOM   5314 1HB  SER A 341      -5.783  -0.667  22.197  1.00  1.62           H  
ATOM   5315 2HB  SER A 341      -5.453  -0.348  23.894  1.00  1.62           H  
ATOM   5316  HG  SER A 341      -3.519  -0.543  21.837  1.00  1.62           H  
ATOM   5317  N   GLU A 342      -2.315  -2.297  23.584  1.00  1.96           N  
ATOM   5318  CA  GLU A 342      -1.135  -2.292  24.444  1.00  1.96           C  
ATOM   5319  C   GLU A 342      -1.066  -1.055  25.343  1.00  1.96           C  
ATOM   5320  O   GLU A 342      -0.358  -1.066  26.350  1.00  1.96           O  
ATOM   5321  CB  GLU A 342       0.168  -2.379  23.633  1.00  1.96           C  
ATOM   5322  CG  GLU A 342       0.500  -1.140  22.802  1.00  1.96           C  
ATOM   5323  CD  GLU A 342       1.814  -1.253  22.034  1.00  1.96           C  
ATOM   5324  OE1 GLU A 342       2.659  -2.018  22.434  1.00  1.96           O  
ATOM   5325  OE2 GLU A 342       1.940  -0.604  21.008  1.00  1.96           O  
ATOM   5326  H   GLU A 342      -2.215  -2.334  22.571  1.00  1.96           H  
ATOM   5327  HA  GLU A 342      -1.190  -3.162  25.094  1.00  1.96           H  
ATOM   5328 1HB  GLU A 342       1.002  -2.571  24.305  1.00  1.96           H  
ATOM   5329 2HB  GLU A 342       0.100  -3.225  22.944  1.00  1.96           H  
ATOM   5330 1HG  GLU A 342      -0.312  -0.953  22.113  1.00  1.96           H  
ATOM   5331 2HG  GLU A 342       0.565  -0.284  23.467  1.00  1.96           H  
ATOM   5332  N   CYS A 343      -1.766   0.029  24.975  1.00  2.25           N  
ATOM   5333  CA  CYS A 343      -1.697   1.243  25.771  1.00  2.25           C  
ATOM   5334  C   CYS A 343      -2.755   1.340  26.866  1.00  2.25           C  
ATOM   5335  O   CYS A 343      -2.650   2.189  27.751  1.00  2.25           O  
ATOM   5336  CB  CYS A 343      -1.870   2.460  24.873  1.00  2.25           C  
ATOM   5337  SG  CYS A 343      -3.526   2.581  24.192  1.00  2.25           S  
ATOM   5338  H   CYS A 343      -2.364  -0.006  24.147  1.00  2.25           H  
ATOM   5339  HA  CYS A 343      -0.712   1.285  26.237  1.00  2.25           H  
ATOM   5340 1HB  CYS A 343      -1.661   3.371  25.436  1.00  2.25           H  
ATOM   5341 2HB  CYS A 343      -1.164   2.410  24.042  1.00  2.25           H  
ATOM   5342  HG  CYS A 343      -3.522   1.378  23.579  1.00  2.25           H  
ATOM   5343  N   CYS A 344      -3.810   0.534  26.838  1.00  2.42           N  
ATOM   5344  CA  CYS A 344      -4.841   0.720  27.841  1.00  2.42           C  
ATOM   5345  C   CYS A 344      -4.571  -0.127  29.083  1.00  2.42           C  
ATOM   5346  O   CYS A 344      -5.203  -1.151  29.332  1.00  2.42           O  
ATOM   5347  CB  CYS A 344      -6.250   0.520  27.271  1.00  2.42           C  
ATOM   5348  SG  CYS A 344      -6.668  -1.126  26.611  1.00  2.42           S  
ATOM   5349  H   CYS A 344      -3.881  -0.229  26.160  1.00  2.42           H  
ATOM   5350  HA  CYS A 344      -4.808   1.768  28.162  1.00  2.42           H  
ATOM   5351 1HB  CYS A 344      -6.971   0.772  28.031  1.00  2.42           H  
ATOM   5352 2HB  CYS A 344      -6.393   1.236  26.458  1.00  2.42           H  
ATOM   5353  N   TYR A 345      -3.614   0.325  29.860  1.00  2.39           N  
ATOM   5354  CA  TYR A 345      -3.073  -0.409  31.003  1.00  2.39           C  
ATOM   5355  C   TYR A 345      -4.123  -1.060  31.908  1.00  2.39           C  
ATOM   5356  O   TYR A 345      -3.934  -2.194  32.353  1.00  2.39           O  
ATOM   5357  CB  TYR A 345      -2.261   0.547  31.849  1.00  2.39           C  
ATOM   5358  CG  TYR A 345      -1.009   1.042  31.178  1.00  2.39           C  
ATOM   5359  CD1 TYR A 345      -1.111   2.101  30.314  1.00  2.39           C  
ATOM   5360  CD2 TYR A 345       0.226   0.488  31.442  1.00  2.39           C  
ATOM   5361  CE1 TYR A 345      -0.006   2.613  29.691  1.00  2.39           C  
ATOM   5362  CE2 TYR A 345       1.356   1.003  30.822  1.00  2.39           C  
ATOM   5363  CZ  TYR A 345       1.235   2.068  29.943  1.00  2.39           C  
ATOM   5364  OH  TYR A 345       2.344   2.596  29.314  1.00  2.39           O  
ATOM   5365  H   TYR A 345      -3.183   1.200  29.556  1.00  2.39           H  
ATOM   5366  HA  TYR A 345      -2.426  -1.197  30.619  1.00  2.39           H  
ATOM   5367 1HB  TYR A 345      -2.876   1.396  32.094  1.00  2.39           H  
ATOM   5368 2HB  TYR A 345      -1.983   0.064  32.785  1.00  2.39           H  
ATOM   5369  HD1 TYR A 345      -2.092   2.536  30.118  1.00  2.39           H  
ATOM   5370  HD2 TYR A 345       0.317  -0.347  32.140  1.00  2.39           H  
ATOM   5371  HE1 TYR A 345      -0.116   3.453  29.002  1.00  2.39           H  
ATOM   5372  HE2 TYR A 345       2.337   0.569  31.030  1.00  2.39           H  
ATOM   5373  HH  TYR A 345       2.079   3.354  28.781  1.00  2.39           H  
ATOM   5374  N   HIS A 346      -5.208  -0.341  32.197  1.00  2.20           N  
ATOM   5375  CA  HIS A 346      -6.229  -0.836  33.118  1.00  2.20           C  
ATOM   5376  C   HIS A 346      -7.568  -1.214  32.461  1.00  2.20           C  
ATOM   5377  O   HIS A 346      -8.589  -1.265  33.147  1.00  2.20           O  
ATOM   5378  CB  HIS A 346      -6.487   0.199  34.222  1.00  2.20           C  
ATOM   5379  CG  HIS A 346      -5.265   0.482  35.119  1.00  2.20           C  
ATOM   5380  ND1 HIS A 346      -4.309   1.454  34.829  1.00  2.20           N  
ATOM   5381  CD2 HIS A 346      -4.864  -0.088  36.281  1.00  2.20           C  
ATOM   5382  CE1 HIS A 346      -3.392   1.455  35.781  1.00  2.20           C  
ATOM   5383  NE2 HIS A 346      -3.708   0.531  36.664  1.00  2.20           N  
ATOM   5384  H   HIS A 346      -5.319   0.570  31.775  1.00  2.20           H  
ATOM   5385  HA  HIS A 346      -5.856  -1.737  33.603  1.00  2.20           H  
ATOM   5386 1HB  HIS A 346      -6.802   1.138  33.764  1.00  2.20           H  
ATOM   5387 2HB  HIS A 346      -7.310  -0.138  34.850  1.00  2.20           H  
ATOM   5388  HD1 HIS A 346      -4.273   2.113  34.060  1.00  2.20           H  
ATOM   5389  HD2 HIS A 346      -5.260  -0.872  36.903  1.00  2.20           H  
ATOM   5390  HE1 HIS A 346      -2.552   2.147  35.745  1.00  2.20           H  
ATOM   5391  N   CYS A 347      -7.574  -1.455  31.150  1.00  1.90           N  
ATOM   5392  CA  CYS A 347      -8.803  -1.840  30.443  1.00  1.90           C  
ATOM   5393  C   CYS A 347      -8.974  -3.359  30.407  1.00  1.90           C  
ATOM   5394  O   CYS A 347      -8.091  -4.113  30.826  1.00  1.90           O  
ATOM   5395  CB  CYS A 347      -8.800  -1.347  29.001  1.00  1.90           C  
ATOM   5396  SG  CYS A 347      -7.631  -2.253  28.060  1.00  1.90           S  
ATOM   5397  H   CYS A 347      -6.704  -1.381  30.620  1.00  1.90           H  
ATOM   5398  HA  CYS A 347      -9.657  -1.405  30.960  1.00  1.90           H  
ATOM   5399 1HB  CYS A 347      -9.781  -1.489  28.556  1.00  1.90           H  
ATOM   5400 2HB  CYS A 347      -8.570  -0.307  28.979  1.00  1.90           H  
ATOM   5401  N   LEU A 348     -10.134  -3.799  29.925  1.00  1.60           N  
ATOM   5402  CA  LEU A 348     -10.454  -5.214  29.763  1.00  1.60           C  
ATOM   5403  C   LEU A 348     -10.309  -5.664  28.320  1.00  1.60           C  
ATOM   5404  O   LEU A 348     -10.251  -4.846  27.406  1.00  1.60           O  
ATOM   5405  CB  LEU A 348     -11.894  -5.516  30.163  1.00  1.60           C  
ATOM   5406  CG  LEU A 348     -12.299  -5.144  31.533  1.00  1.60           C  
ATOM   5407  CD1 LEU A 348     -13.759  -5.497  31.709  1.00  1.60           C  
ATOM   5408  CD2 LEU A 348     -11.421  -5.858  32.542  1.00  1.60           C  
ATOM   5409  H   LEU A 348     -10.819  -3.120  29.631  1.00  1.60           H  
ATOM   5410  HA  LEU A 348      -9.775  -5.798  30.382  1.00  1.60           H  
ATOM   5411 1HB  LEU A 348     -12.554  -4.993  29.473  1.00  1.60           H  
ATOM   5412 2HB  LEU A 348     -12.068  -6.585  30.047  1.00  1.60           H  
ATOM   5413  HG  LEU A 348     -12.198  -4.078  31.654  1.00  1.60           H  
ATOM   5414 1HD1 LEU A 348     -14.090  -5.232  32.703  1.00  1.60           H  
ATOM   5415 2HD1 LEU A 348     -14.353  -4.960  30.972  1.00  1.60           H  
ATOM   5416 3HD1 LEU A 348     -13.885  -6.568  31.569  1.00  1.60           H  
ATOM   5417 1HD2 LEU A 348     -11.726  -5.582  33.551  1.00  1.60           H  
ATOM   5418 2HD2 LEU A 348     -11.523  -6.935  32.415  1.00  1.60           H  
ATOM   5419 3HD2 LEU A 348     -10.382  -5.571  32.383  1.00  1.60           H  
ATOM   5420  N   PHE A 349     -10.311  -6.978  28.124  1.00  1.33           N  
ATOM   5421  CA  PHE A 349     -10.328  -7.534  26.778  1.00  1.33           C  
ATOM   5422  C   PHE A 349     -11.738  -7.491  26.183  1.00  1.33           C  
ATOM   5423  O   PHE A 349     -12.697  -8.018  26.751  1.00  1.33           O  
ATOM   5424  CB  PHE A 349      -9.781  -8.959  26.785  1.00  1.33           C  
ATOM   5425  CG  PHE A 349      -8.291  -9.054  26.811  1.00  1.33           C  
ATOM   5426  CD1 PHE A 349      -7.568  -9.069  27.987  1.00  1.33           C  
ATOM   5427  CD2 PHE A 349      -7.604  -9.156  25.605  1.00  1.33           C  
ATOM   5428  CE1 PHE A 349      -6.185  -9.176  27.956  1.00  1.33           C  
ATOM   5429  CE2 PHE A 349      -6.238  -9.258  25.572  1.00  1.33           C  
ATOM   5430  CZ  PHE A 349      -5.521  -9.269  26.745  1.00  1.33           C  
ATOM   5431  H   PHE A 349     -10.329  -7.600  28.918  1.00  1.33           H  
ATOM   5432  HA  PHE A 349      -9.678  -6.925  26.149  1.00  1.33           H  
ATOM   5433 1HB  PHE A 349     -10.165  -9.488  27.653  1.00  1.33           H  
ATOM   5434 2HB  PHE A 349     -10.123  -9.476  25.933  1.00  1.33           H  
ATOM   5435  HD1 PHE A 349      -8.093  -8.998  28.937  1.00  1.33           H  
ATOM   5436  HD2 PHE A 349      -8.171  -9.154  24.675  1.00  1.33           H  
ATOM   5437  HE1 PHE A 349      -5.623  -9.188  28.886  1.00  1.33           H  
ATOM   5438  HE2 PHE A 349      -5.728  -9.333  24.617  1.00  1.33           H  
ATOM   5439  HZ  PHE A 349      -4.440  -9.351  26.721  1.00  1.33           H  
ATOM   5440  N   GLN A 350     -11.835  -6.800  25.054  1.00  1.13           N  
ATOM   5441  CA  GLN A 350     -13.057  -6.529  24.302  1.00  1.13           C  
ATOM   5442  C   GLN A 350     -13.345  -7.561  23.233  1.00  1.13           C  
ATOM   5443  O   GLN A 350     -12.463  -7.910  22.459  1.00  1.13           O  
ATOM   5444  CB  GLN A 350     -12.947  -5.126  23.686  1.00  1.13           C  
ATOM   5445  CG  GLN A 350     -14.024  -4.746  22.675  1.00  1.13           C  
ATOM   5446  CD  GLN A 350     -15.413  -4.591  23.223  1.00  1.13           C  
ATOM   5447  OE1 GLN A 350     -15.670  -3.839  24.174  1.00  1.13           O  
ATOM   5448  NE2 GLN A 350     -16.345  -5.317  22.599  1.00  1.13           N  
ATOM   5449  H   GLN A 350     -10.969  -6.427  24.669  1.00  1.13           H  
ATOM   5450  HA  GLN A 350     -13.893  -6.535  25.000  1.00  1.13           H  
ATOM   5451 1HB  GLN A 350     -12.967  -4.383  24.480  1.00  1.13           H  
ATOM   5452 2HB  GLN A 350     -11.977  -5.035  23.190  1.00  1.13           H  
ATOM   5453 1HG  GLN A 350     -13.740  -3.795  22.231  1.00  1.13           H  
ATOM   5454 2HG  GLN A 350     -14.051  -5.510  21.901  1.00  1.13           H  
ATOM   5455 1HE2 GLN A 350     -17.299  -5.272  22.891  1.00  1.13           H  
ATOM   5456 2HE2 GLN A 350     -16.071  -5.923  21.805  1.00  1.13           H  
ATOM   5457  N   VAL A 351     -14.568  -8.070  23.179  1.00  1.00           N  
ATOM   5458  CA  VAL A 351     -14.877  -9.041  22.135  1.00  1.00           C  
ATOM   5459  C   VAL A 351     -14.717  -8.423  20.757  1.00  1.00           C  
ATOM   5460  O   VAL A 351     -15.235  -7.330  20.492  1.00  1.00           O  
ATOM   5461  CB  VAL A 351     -16.323  -9.566  22.253  1.00  1.00           C  
ATOM   5462  CG1 VAL A 351     -16.659 -10.442  21.043  1.00  1.00           C  
ATOM   5463  CG2 VAL A 351     -16.462 -10.361  23.494  1.00  1.00           C  
ATOM   5464  H   VAL A 351     -15.275  -7.781  23.843  1.00  1.00           H  
ATOM   5465  HA  VAL A 351     -14.191  -9.883  22.224  1.00  1.00           H  
ATOM   5466  HB  VAL A 351     -17.015  -8.725  22.276  1.00  1.00           H  
ATOM   5467 1HG1 VAL A 351     -17.676 -10.816  21.131  1.00  1.00           H  
ATOM   5468 2HG1 VAL A 351     -16.574  -9.860  20.129  1.00  1.00           H  
ATOM   5469 3HG1 VAL A 351     -15.972 -11.271  20.999  1.00  1.00           H  
ATOM   5470 1HG2 VAL A 351     -17.481 -10.732  23.582  1.00  1.00           H  
ATOM   5471 2HG2 VAL A 351     -15.783 -11.193  23.433  1.00  1.00           H  
ATOM   5472 3HG2 VAL A 351     -16.223  -9.742  24.358  1.00  1.00           H  
ATOM   5473  N   LEU A 352     -13.991  -9.131  19.897  1.00  0.94           N  
ATOM   5474  CA  LEU A 352     -13.749  -8.732  18.528  1.00  0.94           C  
ATOM   5475  C   LEU A 352     -14.732  -9.464  17.614  1.00  0.94           C  
ATOM   5476  O   LEU A 352     -15.467  -8.841  16.844  1.00  0.94           O  
ATOM   5477  CB  LEU A 352     -12.321  -9.130  18.113  1.00  0.94           C  
ATOM   5478  CG  LEU A 352     -11.877  -8.713  16.744  1.00  0.94           C  
ATOM   5479  CD1 LEU A 352     -11.835  -7.203  16.658  1.00  0.94           C  
ATOM   5480  CD2 LEU A 352     -10.523  -9.314  16.426  1.00  0.94           C  
ATOM   5481  H   LEU A 352     -13.587 -10.001  20.211  1.00  0.94           H  
ATOM   5482  HA  LEU A 352     -13.892  -7.658  18.431  1.00  0.94           H  
ATOM   5483 1HB  LEU A 352     -11.612  -8.775  18.835  1.00  0.94           H  
ATOM   5484 2HB  LEU A 352     -12.263 -10.206  18.121  1.00  0.94           H  
ATOM   5485  HG  LEU A 352     -12.594  -9.071  16.040  1.00  0.94           H  
ATOM   5486 1HD1 LEU A 352     -11.533  -6.907  15.656  1.00  0.94           H  
ATOM   5487 2HD1 LEU A 352     -12.819  -6.791  16.875  1.00  0.94           H  
ATOM   5488 3HD1 LEU A 352     -11.117  -6.813  17.370  1.00  0.94           H  
ATOM   5489 1HD2 LEU A 352     -10.225  -9.017  15.421  1.00  0.94           H  
ATOM   5490 2HD2 LEU A 352      -9.782  -8.966  17.146  1.00  0.94           H  
ATOM   5491 3HD2 LEU A 352     -10.604 -10.379  16.470  1.00  0.94           H  
ATOM   5492  N   VAL A 353     -14.705 -10.806  17.679  1.00  0.93           N  
ATOM   5493  CA  VAL A 353     -15.552 -11.625  16.804  1.00  0.93           C  
ATOM   5494  C   VAL A 353     -15.735 -13.082  17.267  1.00  0.93           C  
ATOM   5495  O   VAL A 353     -14.849 -13.674  17.887  1.00  0.93           O  
ATOM   5496  CB  VAL A 353     -14.993 -11.543  15.371  1.00  0.93           C  
ATOM   5497  CG1 VAL A 353     -13.665 -12.153  15.296  1.00  0.93           C  
ATOM   5498  CG2 VAL A 353     -15.895 -12.184  14.373  1.00  0.93           C  
ATOM   5499  H   VAL A 353     -14.092 -11.241  18.366  1.00  0.93           H  
ATOM   5500  HA  VAL A 353     -16.539 -11.163  16.785  1.00  0.93           H  
ATOM   5501  HB  VAL A 353     -14.895 -10.507  15.114  1.00  0.93           H  
ATOM   5502 1HG1 VAL A 353     -13.305 -12.035  14.274  1.00  0.93           H  
ATOM   5503 2HG1 VAL A 353     -12.993 -11.653  15.981  1.00  0.93           H  
ATOM   5504 3HG1 VAL A 353     -13.729 -13.211  15.546  1.00  0.93           H  
ATOM   5505 1HG2 VAL A 353     -15.451 -12.040  13.395  1.00  0.93           H  
ATOM   5506 2HG2 VAL A 353     -16.001 -13.245  14.566  1.00  0.93           H  
ATOM   5507 3HG2 VAL A 353     -16.871 -11.707  14.403  1.00  0.93           H  
ATOM   5508  N   ASN A 354     -16.895 -13.666  16.952  1.00  0.98           N  
ATOM   5509  CA  ASN A 354     -17.164 -15.075  17.261  1.00  0.98           C  
ATOM   5510  C   ASN A 354     -16.969 -15.975  16.026  1.00  0.98           C  
ATOM   5511  O   ASN A 354     -17.476 -15.672  14.943  1.00  0.98           O  
ATOM   5512  CB  ASN A 354     -18.571 -15.235  17.802  1.00  0.98           C  
ATOM   5513  CG  ASN A 354     -18.804 -14.508  19.118  1.00  0.98           C  
ATOM   5514  OD1 ASN A 354     -17.983 -14.510  20.045  1.00  0.98           O  
ATOM   5515  ND2 ASN A 354     -19.945 -13.869  19.206  1.00  0.98           N  
ATOM   5516  H   ASN A 354     -17.595 -13.127  16.460  1.00  0.98           H  
ATOM   5517  HA  ASN A 354     -16.455 -15.413  18.017  1.00  0.98           H  
ATOM   5518 1HB  ASN A 354     -19.284 -14.865  17.066  1.00  0.98           H  
ATOM   5519 2HB  ASN A 354     -18.777 -16.299  17.948  1.00  0.98           H  
ATOM   5520 1HD2 ASN A 354     -20.175 -13.366  20.042  1.00  0.98           H  
ATOM   5521 2HD2 ASN A 354     -20.591 -13.885  18.441  1.00  0.98           H  
ATOM   5522  N   VAL A 355     -16.259 -17.091  16.209  1.00  1.10           N  
ATOM   5523  CA  VAL A 355     -16.018 -18.074  15.157  1.00  1.10           C  
ATOM   5524  C   VAL A 355     -16.412 -19.507  15.592  1.00  1.10           C  
ATOM   5525  O   VAL A 355     -15.599 -20.193  16.227  1.00  1.10           O  
ATOM   5526  CB  VAL A 355     -14.521 -18.089  14.757  1.00  1.10           C  
ATOM   5527  CG1 VAL A 355     -14.294 -19.088  13.615  1.00  1.10           C  
ATOM   5528  CG2 VAL A 355     -14.086 -16.709  14.312  1.00  1.10           C  
ATOM   5529  H   VAL A 355     -15.875 -17.273  17.131  1.00  1.10           H  
ATOM   5530  HA  VAL A 355     -16.580 -17.778  14.274  1.00  1.10           H  
ATOM   5531  HB  VAL A 355     -13.924 -18.408  15.612  1.00  1.10           H  
ATOM   5532 1HG1 VAL A 355     -13.240 -19.099  13.337  1.00  1.10           H  
ATOM   5533 2HG1 VAL A 355     -14.603 -20.084  13.935  1.00  1.10           H  
ATOM   5534 3HG1 VAL A 355     -14.886 -18.792  12.746  1.00  1.10           H  
ATOM   5535 1HG2 VAL A 355     -13.041 -16.734  14.030  1.00  1.10           H  
ATOM   5536 2HG2 VAL A 355     -14.684 -16.439  13.467  1.00  1.10           H  
ATOM   5537 3HG2 VAL A 355     -14.223 -15.982  15.114  1.00  1.10           H  
ATOM   5538  N   PRO A 356     -17.637 -19.980  15.279  1.00  1.31           N  
ATOM   5539  CA  PRO A 356     -18.148 -21.320  15.548  1.00  1.31           C  
ATOM   5540  C   PRO A 356     -17.191 -22.280  14.904  1.00  1.31           C  
ATOM   5541  O   PRO A 356     -16.707 -21.972  13.822  1.00  1.31           O  
ATOM   5542  CB  PRO A 356     -19.520 -21.314  14.883  1.00  1.31           C  
ATOM   5543  CG  PRO A 356     -19.921 -19.852  14.867  1.00  1.31           C  
ATOM   5544  CD  PRO A 356     -18.623 -19.096  14.636  1.00  1.31           C  
ATOM   5545  HA  PRO A 356     -18.214 -21.491  16.627  1.00  1.31           H  
ATOM   5546 1HB  PRO A 356     -19.445 -21.755  13.874  1.00  1.31           H  
ATOM   5547 2HB  PRO A 356     -20.214 -21.945  15.457  1.00  1.31           H  
ATOM   5548 1HG  PRO A 356     -20.667 -19.667  14.083  1.00  1.31           H  
ATOM   5549 2HG  PRO A 356     -20.393 -19.586  15.827  1.00  1.31           H  
ATOM   5550 1HD  PRO A 356     -18.417 -18.997  13.556  1.00  1.31           H  
ATOM   5551 2HD  PRO A 356     -18.684 -18.126  15.144  1.00  1.31           H  
ATOM   5552  N   GLN A 357     -16.937 -23.444  15.494  1.00  1.60           N  
ATOM   5553  CA  GLN A 357     -15.946 -24.351  14.908  1.00  1.60           C  
ATOM   5554  C   GLN A 357     -16.065 -24.808  13.443  1.00  1.60           C  
ATOM   5555  O   GLN A 357     -15.252 -24.370  12.646  1.00  1.60           O  
ATOM   5556  CB  GLN A 357     -15.847 -25.528  15.867  1.00  1.60           C  
ATOM   5557  CG  GLN A 357     -15.055 -26.677  15.495  1.00  1.60           C  
ATOM   5558  CD  GLN A 357     -15.928 -27.725  14.886  1.00  1.60           C  
ATOM   5559  OE1 GLN A 357     -17.091 -27.834  15.295  1.00  1.60           O  
ATOM   5560  NE2 GLN A 357     -15.440 -28.461  13.935  1.00  1.60           N  
ATOM   5561  H   GLN A 357     -17.364 -23.708  16.388  1.00  1.60           H  
ATOM   5562  HA  GLN A 357     -15.000 -23.843  14.971  1.00  1.60           H  
ATOM   5563 1HB  GLN A 357     -15.415 -25.165  16.764  1.00  1.60           H  
ATOM   5564 2HB  GLN A 357     -16.848 -25.886  16.098  1.00  1.60           H  
ATOM   5565 1HG  GLN A 357     -14.349 -26.335  14.741  1.00  1.60           H  
ATOM   5566 2HG  GLN A 357     -14.539 -27.075  16.344  1.00  1.60           H  
ATOM   5567 1HE2 GLN A 357     -16.059 -29.100  13.448  1.00  1.60           H  
ATOM   5568 2HE2 GLN A 357     -14.463 -28.332  13.677  1.00  1.60           H  
ATOM   5569  N   SER A 358     -17.030 -25.661  13.077  1.00  1.96           N  
ATOM   5570  CA  SER A 358     -17.189 -26.133  11.683  1.00  1.96           C  
ATOM   5571  C   SER A 358     -18.147 -27.323  11.557  1.00  1.96           C  
ATOM   5572  O   SER A 358     -17.980 -28.315  12.273  1.00  1.96           O  
ATOM   5573  CB  SER A 358     -15.885 -26.551  10.995  1.00  1.96           C  
ATOM   5574  OG  SER A 358     -16.175 -27.112   9.739  1.00  1.96           O  
ATOM   5575  H   SER A 358     -17.670 -25.995  13.787  1.00  1.96           H  
ATOM   5576  HA  SER A 358     -17.572 -25.283  11.132  1.00  1.96           H  
ATOM   5577 1HB  SER A 358     -15.244 -25.701  10.814  1.00  1.96           H  
ATOM   5578 2HB  SER A 358     -15.330 -27.254  11.591  1.00  1.96           H  
ATOM   5579  HG  SER A 358     -15.308 -27.168   9.267  1.00  1.96           H  
ATOM   5580  N   PRO A 359     -19.065 -27.337  10.571  1.00  2.29           N  
ATOM   5581  CA  PRO A 359     -19.976 -28.435  10.285  1.00  2.29           C  
ATOM   5582  C   PRO A 359     -19.242 -29.679   9.742  1.00  2.29           C  
ATOM   5583  O   PRO A 359     -19.838 -30.754   9.639  1.00  2.29           O  
ATOM   5584  CB  PRO A 359     -20.916 -27.832   9.236  1.00  2.29           C  
ATOM   5585  CG  PRO A 359     -20.102 -26.750   8.559  1.00  2.29           C  
ATOM   5586  CD  PRO A 359     -19.214 -26.182   9.645  1.00  2.29           C  
ATOM   5587  HA  PRO A 359     -20.525 -28.687  11.204  1.00  2.29           H  
ATOM   5588 1HB  PRO A 359     -21.240 -28.617   8.536  1.00  2.29           H  
ATOM   5589 2HB  PRO A 359     -21.823 -27.445   9.723  1.00  2.29           H  
ATOM   5590 1HG  PRO A 359     -19.521 -27.187   7.731  1.00  2.29           H  
ATOM   5591 2HG  PRO A 359     -20.767 -25.994   8.116  1.00  2.29           H  
ATOM   5592 1HD  PRO A 359     -18.261 -25.905   9.173  1.00  2.29           H  
ATOM   5593 2HD  PRO A 359     -19.705 -25.333  10.146  1.00  2.29           H  
ATOM   5594  N   LYS A 360     -17.970 -29.517   9.339  1.00  2.48           N  
ATOM   5595  CA  LYS A 360     -17.178 -30.606   8.770  1.00  2.48           C  
ATOM   5596  C   LYS A 360     -15.693 -30.417   9.105  1.00  2.48           C  
ATOM   5597  O   LYS A 360     -15.129 -29.349   8.878  1.00  2.48           O  
ATOM   5598  CB  LYS A 360     -17.396 -30.673   7.254  1.00  2.48           C  
ATOM   5599  CG  LYS A 360     -16.713 -31.839   6.541  1.00  2.48           C  
ATOM   5600  CD  LYS A 360     -17.089 -31.890   5.063  1.00  2.48           C  
ATOM   5601  CE  LYS A 360     -16.391 -33.046   4.353  1.00  2.48           C  
ATOM   5602  NZ  LYS A 360     -16.759 -33.117   2.911  1.00  2.48           N  
ATOM   5603  H   LYS A 360     -17.504 -28.620   9.460  1.00  2.48           H  
ATOM   5604  HA  LYS A 360     -17.507 -31.545   9.215  1.00  2.48           H  
ATOM   5605 1HB  LYS A 360     -18.468 -30.741   7.048  1.00  2.48           H  
ATOM   5606 2HB  LYS A 360     -17.038 -29.748   6.801  1.00  2.48           H  
ATOM   5607 1HG  LYS A 360     -15.649 -31.724   6.606  1.00  2.48           H  
ATOM   5608 2HG  LYS A 360     -16.992 -32.776   7.019  1.00  2.48           H  
ATOM   5609 1HD  LYS A 360     -18.170 -32.009   4.964  1.00  2.48           H  
ATOM   5610 2HD  LYS A 360     -16.797 -30.956   4.584  1.00  2.48           H  
ATOM   5611 1HE  LYS A 360     -15.312 -32.914   4.435  1.00  2.48           H  
ATOM   5612 2HE  LYS A 360     -16.670 -33.982   4.835  1.00  2.48           H  
ATOM   5613 1HZ  LYS A 360     -16.278 -33.893   2.478  1.00  2.48           H  
ATOM   5614 2HZ  LYS A 360     -17.757 -33.251   2.824  1.00  2.48           H  
ATOM   5615 3HZ  LYS A 360     -16.494 -32.259   2.451  1.00  2.48           H  
ATOM   5616  N   ALA A 361     -15.033 -31.488   9.553  1.00  2.46           N  
ATOM   5617  CA  ALA A 361     -13.612 -31.447   9.934  1.00  2.46           C  
ATOM   5618  C   ALA A 361     -12.693 -30.982   8.798  1.00  2.46           C  
ATOM   5619  O   ALA A 361     -11.632 -30.409   9.038  1.00  2.46           O  
ATOM   5620  CB  ALA A 361     -13.165 -32.825  10.399  1.00  2.46           C  
ATOM   5621  H   ALA A 361     -15.546 -32.348   9.686  1.00  2.46           H  
ATOM   5622  HA  ALA A 361     -13.509 -30.738  10.757  1.00  2.46           H  
ATOM   5623 1HB  ALA A 361     -12.124 -32.782  10.714  1.00  2.46           H  
ATOM   5624 2HB  ALA A 361     -13.784 -33.148  11.235  1.00  2.46           H  
ATOM   5625 3HB  ALA A 361     -13.263 -33.534   9.579  1.00  2.46           H  
ATOM   5626  N   GLY A 362     -13.099 -31.249   7.562  1.00  2.24           N  
ATOM   5627  CA  GLY A 362     -12.320 -30.912   6.376  1.00  2.24           C  
ATOM   5628  C   GLY A 362     -12.466 -29.458   5.894  1.00  2.24           C  
ATOM   5629  O   GLY A 362     -11.884 -29.097   4.868  1.00  2.24           O  
ATOM   5630  H   GLY A 362     -13.983 -31.711   7.449  1.00  2.24           H  
ATOM   5631 1HA  GLY A 362     -11.269 -31.113   6.581  1.00  2.24           H  
ATOM   5632 2HA  GLY A 362     -12.607 -31.584   5.570  1.00  2.24           H  
ATOM   5633  N   LYS A 363     -13.253 -28.631   6.596  1.00  1.93           N  
ATOM   5634  CA  LYS A 363     -13.442 -27.241   6.177  1.00  1.93           C  
ATOM   5635  C   LYS A 363     -13.370 -26.272   7.373  1.00  1.93           C  
ATOM   5636  O   LYS A 363     -13.982 -26.529   8.405  1.00  1.93           O  
ATOM   5637  CB  LYS A 363     -14.808 -27.107   5.493  1.00  1.93           C  
ATOM   5638  CG  LYS A 363     -15.167 -25.719   4.981  1.00  1.93           C  
ATOM   5639  CD  LYS A 363     -16.586 -25.684   4.408  1.00  1.93           C  
ATOM   5640  CE  LYS A 363     -16.656 -26.388   3.055  1.00  1.93           C  
ATOM   5641  NZ  LYS A 363     -18.030 -26.335   2.450  1.00  1.93           N  
ATOM   5642  H   LYS A 363     -13.733 -28.968   7.433  1.00  1.93           H  
ATOM   5643  HA  LYS A 363     -12.662 -27.012   5.461  1.00  1.93           H  
ATOM   5644 1HB  LYS A 363     -14.853 -27.792   4.645  1.00  1.93           H  
ATOM   5645 2HB  LYS A 363     -15.588 -27.413   6.197  1.00  1.93           H  
ATOM   5646 1HG  LYS A 363     -15.099 -25.000   5.801  1.00  1.93           H  
ATOM   5647 2HG  LYS A 363     -14.468 -25.425   4.200  1.00  1.93           H  
ATOM   5648 1HD  LYS A 363     -17.266 -26.174   5.104  1.00  1.93           H  
ATOM   5649 2HD  LYS A 363     -16.901 -24.648   4.291  1.00  1.93           H  
ATOM   5650 1HE  LYS A 363     -15.952 -25.910   2.373  1.00  1.93           H  
ATOM   5651 2HE  LYS A 363     -16.370 -27.432   3.184  1.00  1.93           H  
ATOM   5652 1HZ  LYS A 363     -18.020 -26.815   1.561  1.00  1.93           H  
ATOM   5653 2HZ  LYS A 363     -18.686 -26.790   3.069  1.00  1.93           H  
ATOM   5654 3HZ  LYS A 363     -18.327 -25.380   2.304  1.00  1.93           H  
ATOM   5655  N   PRO A 364     -12.649 -25.143   7.284  1.00  1.63           N  
ATOM   5656  CA  PRO A 364     -12.581 -24.138   8.326  1.00  1.63           C  
ATOM   5657  C   PRO A 364     -13.825 -23.279   8.448  1.00  1.63           C  
ATOM   5658  O   PRO A 364     -14.501 -23.001   7.457  1.00  1.63           O  
ATOM   5659  CB  PRO A 364     -11.405 -23.274   7.872  1.00  1.63           C  
ATOM   5660  CG  PRO A 364     -11.387 -23.414   6.377  1.00  1.63           C  
ATOM   5661  CD  PRO A 364     -11.816 -24.842   6.104  1.00  1.63           C  
ATOM   5662  HA  PRO A 364     -12.363 -24.630   9.281  1.00  1.63           H  
ATOM   5663 1HB  PRO A 364     -11.575 -22.239   8.206  1.00  1.63           H  
ATOM   5664 2HB  PRO A 364     -10.482 -23.600   8.332  1.00  1.63           H  
ATOM   5665 1HG  PRO A 364     -12.051 -22.672   5.918  1.00  1.63           H  
ATOM   5666 2HG  PRO A 364     -10.382 -23.196   6.015  1.00  1.63           H  
ATOM   5667 1HD  PRO A 364     -12.388 -24.851   5.176  1.00  1.63           H  
ATOM   5668 2HD  PRO A 364     -10.931 -25.508   6.071  1.00  1.63           H  
ATOM   5669  N   SER A 365     -14.045 -22.769   9.646  1.00  1.39           N  
ATOM   5670  CA  SER A 365     -15.017 -21.710   9.886  1.00  1.39           C  
ATOM   5671  C   SER A 365     -14.273 -20.406   9.839  1.00  1.39           C  
ATOM   5672  O   SER A 365     -13.071 -20.368  10.113  1.00  1.39           O  
ATOM   5673  CB  SER A 365     -15.704 -21.866  11.191  1.00  1.39           C  
ATOM   5674  OG  SER A 365     -16.532 -20.782  11.491  1.00  1.39           O  
ATOM   5675  H   SER A 365     -13.491 -23.124  10.431  1.00  1.39           H  
ATOM   5676  HA  SER A 365     -15.762 -21.716   9.091  1.00  1.39           H  
ATOM   5677 1HB  SER A 365     -16.304 -22.766  11.166  1.00  1.39           H  
ATOM   5678 2HB  SER A 365     -14.964 -21.982  11.968  1.00  1.39           H  
ATOM   5679  HG  SER A 365     -16.811 -20.969  12.416  1.00  1.39           H  
ATOM   5680  N   ALA A 366     -14.937 -19.327   9.466  1.00  1.24           N  
ATOM   5681  CA  ALA A 366     -14.197 -18.080   9.434  1.00  1.24           C  
ATOM   5682  C   ALA A 366     -15.042 -16.850   9.688  1.00  1.24           C  
ATOM   5683  O   ALA A 366     -16.233 -16.808   9.371  1.00  1.24           O  
ATOM   5684  CB  ALA A 366     -13.528 -17.952   8.083  1.00  1.24           C  
ATOM   5685  H   ALA A 366     -15.922 -19.371   9.242  1.00  1.24           H  
ATOM   5686  HA  ALA A 366     -13.443 -18.122  10.211  1.00  1.24           H  
ATOM   5687 1HB  ALA A 366     -12.955 -17.050   8.064  1.00  1.24           H  
ATOM   5688 2HB  ALA A 366     -12.879 -18.809   7.923  1.00  1.24           H  
ATOM   5689 3HB  ALA A 366     -14.281 -17.917   7.303  1.00  1.24           H  
ATOM   5690  N   ALA A 367     -14.377 -15.810  10.191  1.00  1.15           N  
ATOM   5691  CA  ALA A 367     -15.011 -14.509  10.371  1.00  1.15           C  
ATOM   5692  C   ALA A 367     -14.008 -13.371  10.236  1.00  1.15           C  
ATOM   5693  O   ALA A 367     -12.809 -13.551  10.451  1.00  1.15           O  
ATOM   5694  CB  ALA A 367     -15.665 -14.421  11.722  1.00  1.15           C  
ATOM   5695  H   ALA A 367     -13.410 -15.962  10.481  1.00  1.15           H  
ATOM   5696  HA  ALA A 367     -15.769 -14.399   9.596  1.00  1.15           H  
ATOM   5697 1HB  ALA A 367     -16.160 -13.463  11.800  1.00  1.15           H  
ATOM   5698 2HB  ALA A 367     -16.401 -15.217  11.840  1.00  1.15           H  
ATOM   5699 3HB  ALA A 367     -14.910 -14.501  12.487  1.00  1.15           H  
ATOM   5700  N   ALA A 368     -14.498 -12.183   9.891  1.00  1.12           N  
ATOM   5701  CA  ALA A 368     -13.614 -11.027   9.749  1.00  1.12           C  
ATOM   5702  C   ALA A 368     -13.912  -9.930  10.762  1.00  1.12           C  
ATOM   5703  O   ALA A 368     -15.071  -9.705  11.118  1.00  1.12           O  
ATOM   5704  CB  ALA A 368     -13.746 -10.471   8.347  1.00  1.12           C  
ATOM   5705  H   ALA A 368     -15.490 -12.077   9.721  1.00  1.12           H  
ATOM   5706  HA  ALA A 368     -12.594 -11.355   9.911  1.00  1.12           H  
ATOM   5707 1HB  ALA A 368     -13.064  -9.644   8.226  1.00  1.12           H  
ATOM   5708 2HB  ALA A 368     -13.512 -11.243   7.626  1.00  1.12           H  
ATOM   5709 3HB  ALA A 368     -14.765 -10.130   8.186  1.00  1.12           H  
ATOM   5710  N   ALA A 369     -12.868  -9.203  11.174  1.00  1.14           N  
ATOM   5711  CA  ALA A 369     -13.050  -8.071  12.073  1.00  1.14           C  
ATOM   5712  C   ALA A 369     -11.962  -7.011  11.955  1.00  1.14           C  
ATOM   5713  O   ALA A 369     -10.810  -7.306  11.645  1.00  1.14           O  
ATOM   5714  CB  ALA A 369     -13.067  -8.572  13.474  1.00  1.14           C  
ATOM   5715  H   ALA A 369     -11.929  -9.478  10.894  1.00  1.14           H  
ATOM   5716  HA  ALA A 369     -14.006  -7.603  11.837  1.00  1.14           H  
ATOM   5717 1HB  ALA A 369     -13.245  -7.738  14.144  1.00  1.14           H  
ATOM   5718 2HB  ALA A 369     -13.858  -9.294  13.577  1.00  1.14           H  
ATOM   5719 3HB  ALA A 369     -12.111  -9.036  13.698  1.00  1.14           H  
ATOM   5720  N   SER A 370     -12.323  -5.767  12.248  1.00  1.19           N  
ATOM   5721  CA  SER A 370     -11.347  -4.684  12.233  1.00  1.19           C  
ATOM   5722  C   SER A 370     -10.580  -4.585  13.550  1.00  1.19           C  
ATOM   5723  O   SER A 370     -11.174  -4.634  14.628  1.00  1.19           O  
ATOM   5724  CB  SER A 370     -12.043  -3.374  11.923  1.00  1.19           C  
ATOM   5725  OG  SER A 370     -11.152  -2.307  12.036  1.00  1.19           O  
ATOM   5726  H   SER A 370     -13.284  -5.566  12.490  1.00  1.19           H  
ATOM   5727  HA  SER A 370     -10.624  -4.880  11.440  1.00  1.19           H  
ATOM   5728 1HB  SER A 370     -12.441  -3.406  10.909  1.00  1.19           H  
ATOM   5729 2HB  SER A 370     -12.879  -3.228  12.602  1.00  1.19           H  
ATOM   5730  HG  SER A 370     -11.598  -1.521  11.668  1.00  1.19           H  
ATOM   5731  N   VAL A 371      -9.261  -4.425  13.450  1.00  1.25           N  
ATOM   5732  CA  VAL A 371      -8.386  -4.283  14.609  1.00  1.25           C  
ATOM   5733  C   VAL A 371      -7.627  -2.959  14.525  1.00  1.25           C  
ATOM   5734  O   VAL A 371      -7.016  -2.648  13.499  1.00  1.25           O  
ATOM   5735  CB  VAL A 371      -7.402  -5.476  14.679  1.00  1.25           C  
ATOM   5736  CG1 VAL A 371      -6.460  -5.331  15.856  1.00  1.25           C  
ATOM   5737  CG2 VAL A 371      -8.195  -6.786  14.813  1.00  1.25           C  
ATOM   5738  H   VAL A 371      -8.852  -4.404  12.516  1.00  1.25           H  
ATOM   5739  HA  VAL A 371      -8.995  -4.281  15.513  1.00  1.25           H  
ATOM   5740  HB  VAL A 371      -6.800  -5.502  13.766  1.00  1.25           H  
ATOM   5741 1HG1 VAL A 371      -5.784  -6.176  15.882  1.00  1.25           H  
ATOM   5742 2HG1 VAL A 371      -5.884  -4.412  15.758  1.00  1.25           H  
ATOM   5743 3HG1 VAL A 371      -7.032  -5.301  16.781  1.00  1.25           H  
ATOM   5744 1HG2 VAL A 371      -7.504  -7.621  14.854  1.00  1.25           H  
ATOM   5745 2HG2 VAL A 371      -8.786  -6.757  15.727  1.00  1.25           H  
ATOM   5746 3HG2 VAL A 371      -8.860  -6.909  13.957  1.00  1.25           H  
ATOM   5747  N   SER A 372      -7.674  -2.150  15.586  1.00  1.30           N  
ATOM   5748  CA  SER A 372      -6.985  -0.865  15.503  1.00  1.30           C  
ATOM   5749  C   SER A 372      -5.486  -1.071  15.382  1.00  1.30           C  
ATOM   5750  O   SER A 372      -4.948  -2.037  15.926  1.00  1.30           O  
ATOM   5751  CB  SER A 372      -7.302  -0.022  16.722  1.00  1.30           C  
ATOM   5752  OG  SER A 372      -6.785  -0.611  17.887  1.00  1.30           O  
ATOM   5753  H   SER A 372      -8.177  -2.419  16.420  1.00  1.30           H  
ATOM   5754  HA  SER A 372      -7.334  -0.339  14.614  1.00  1.30           H  
ATOM   5755 1HB  SER A 372      -6.878   0.975  16.592  1.00  1.30           H  
ATOM   5756 2HB  SER A 372      -8.381   0.092  16.816  1.00  1.30           H  
ATOM   5757  HG  SER A 372      -5.833  -0.669  17.753  1.00  1.30           H  
ATOM   5758  N   THR A 373      -4.815  -0.123  14.726  1.00  1.33           N  
ATOM   5759  CA  THR A 373      -3.367  -0.188  14.529  1.00  1.33           C  
ATOM   5760  C   THR A 373      -2.642   1.056  15.029  1.00  1.33           C  
ATOM   5761  O   THR A 373      -1.438   1.225  14.807  1.00  1.33           O  
ATOM   5762  CB  THR A 373      -3.057  -0.377  13.050  1.00  1.33           C  
ATOM   5763  OG1 THR A 373      -3.508   0.752  12.318  1.00  1.33           O  
ATOM   5764  CG2 THR A 373      -3.838  -1.573  12.575  1.00  1.33           C  
ATOM   5765  H   THR A 373      -5.352   0.622  14.290  1.00  1.33           H  
ATOM   5766  HA  THR A 373      -2.978  -1.045  15.079  1.00  1.33           H  
ATOM   5767  HB  THR A 373      -1.989  -0.532  12.891  1.00  1.33           H  
ATOM   5768  HG1 THR A 373      -3.633   0.501  11.390  1.00  1.33           H  
ATOM   5769 1HG2 THR A 373      -3.674  -1.726  11.530  1.00  1.33           H  
ATOM   5770 2HG2 THR A 373      -3.533  -2.449  13.129  1.00  1.33           H  
ATOM   5771 3HG2 THR A 373      -4.881  -1.401  12.732  1.00  1.33           H  
ATOM   5772  N   GLN A 374      -3.386   1.982  15.642  1.00  1.31           N  
ATOM   5773  CA  GLN A 374      -2.773   3.223  16.120  1.00  1.31           C  
ATOM   5774  C   GLN A 374      -1.736   2.960  17.220  1.00  1.31           C  
ATOM   5775  O   GLN A 374      -0.800   3.732  17.409  1.00  1.31           O  
ATOM   5776  CB  GLN A 374      -3.849   4.200  16.616  1.00  1.31           C  
ATOM   5777  CG  GLN A 374      -4.597   3.732  17.830  1.00  1.31           C  
ATOM   5778  CD  GLN A 374      -5.606   4.750  18.355  1.00  1.31           C  
ATOM   5779  OE1 GLN A 374      -6.727   4.867  17.816  1.00  1.31           O  
ATOM   5780  NE2 GLN A 374      -5.227   5.509  19.405  1.00  1.31           N  
ATOM   5781  H   GLN A 374      -4.369   1.805  15.786  1.00  1.31           H  
ATOM   5782  HA  GLN A 374      -2.258   3.680  15.279  1.00  1.31           H  
ATOM   5783 1HB  GLN A 374      -3.388   5.147  16.880  1.00  1.31           H  
ATOM   5784 2HB  GLN A 374      -4.563   4.392  15.819  1.00  1.31           H  
ATOM   5785 1HG  GLN A 374      -5.136   2.822  17.573  1.00  1.31           H  
ATOM   5786 2HG  GLN A 374      -3.902   3.528  18.573  1.00  1.31           H  
ATOM   5787 1HE2 GLN A 374      -5.854   6.197  19.776  1.00  1.31           H  
ATOM   5788 2HE2 GLN A 374      -4.291   5.400  19.846  1.00  1.31           H  
ATOM   5789  N   HIS A 375      -1.911   1.846  17.913  1.00  1.24           N  
ATOM   5790  CA  HIS A 375      -1.027   1.350  18.950  1.00  1.24           C  
ATOM   5791  C   HIS A 375      -1.067  -0.135  18.699  1.00  1.24           C  
ATOM   5792  O   HIS A 375      -1.922  -0.587  17.936  1.00  1.24           O  
ATOM   5793  CB  HIS A 375      -1.488   1.667  20.383  1.00  1.24           C  
ATOM   5794  CG  HIS A 375      -1.709   3.123  20.627  1.00  1.24           C  
ATOM   5795  ND1 HIS A 375      -0.692   4.044  20.648  1.00  1.24           N  
ATOM   5796  CD2 HIS A 375      -2.842   3.800  20.886  1.00  1.24           C  
ATOM   5797  CE1 HIS A 375      -1.203   5.245  20.852  1.00  1.24           C  
ATOM   5798  NE2 HIS A 375      -2.526   5.124  20.985  1.00  1.24           N  
ATOM   5799  H   HIS A 375      -2.717   1.286  17.686  1.00  1.24           H  
ATOM   5800  HA  HIS A 375      -0.005   1.703  18.812  1.00  1.24           H  
ATOM   5801 1HB  HIS A 375      -2.414   1.134  20.595  1.00  1.24           H  
ATOM   5802 2HB  HIS A 375      -0.740   1.312  21.092  1.00  1.24           H  
ATOM   5803  HD1 HIS A 375       0.281   3.854  20.493  1.00  1.24           H  
ATOM   5804  HD2 HIS A 375      -3.880   3.479  20.985  1.00  1.24           H  
ATOM   5805  HE1 HIS A 375      -0.557   6.124  20.879  1.00  1.24           H  
ATOM   5806  N   GLY A 376      -0.180  -0.912  19.277  1.00  1.13           N  
ATOM   5807  CA  GLY A 376      -0.309  -2.334  19.035  1.00  1.13           C  
ATOM   5808  C   GLY A 376      -1.396  -2.909  19.919  1.00  1.13           C  
ATOM   5809  O   GLY A 376      -2.044  -2.177  20.685  1.00  1.13           O  
ATOM   5810  H   GLY A 376       0.551  -0.560  19.897  1.00  1.13           H  
ATOM   5811 1HA  GLY A 376      -0.573  -2.509  17.998  1.00  1.13           H  
ATOM   5812 2HA  GLY A 376       0.640  -2.833  19.232  1.00  1.13           H  
ATOM   5813  N   SER A 377      -1.605  -4.211  19.801  1.00  1.01           N  
ATOM   5814  CA  SER A 377      -2.650  -4.867  20.556  1.00  1.01           C  
ATOM   5815  C   SER A 377      -2.352  -6.311  20.902  1.00  1.01           C  
ATOM   5816  O   SER A 377      -1.555  -6.999  20.251  1.00  1.01           O  
ATOM   5817  CB  SER A 377      -3.943  -4.808  19.758  1.00  1.01           C  
ATOM   5818  OG  SER A 377      -3.821  -5.522  18.555  1.00  1.01           O  
ATOM   5819  H   SER A 377      -1.059  -4.746  19.128  1.00  1.01           H  
ATOM   5820  HA  SER A 377      -2.785  -4.329  21.491  1.00  1.01           H  
ATOM   5821 1HB  SER A 377      -4.754  -5.231  20.354  1.00  1.01           H  
ATOM   5822 2HB  SER A 377      -4.198  -3.768  19.547  1.00  1.01           H  
ATOM   5823  HG  SER A 377      -3.072  -5.124  18.087  1.00  1.01           H  
ATOM   5824  N   ILE A 378      -3.061  -6.780  21.911  1.00  0.91           N  
ATOM   5825  CA  ILE A 378      -2.965  -8.146  22.347  1.00  0.91           C  
ATOM   5826  C   ILE A 378      -4.265  -8.844  22.034  1.00  0.91           C  
ATOM   5827  O   ILE A 378      -5.344  -8.351  22.379  1.00  0.91           O  
ATOM   5828  CB  ILE A 378      -2.715  -8.235  23.854  1.00  0.91           C  
ATOM   5829  CG1 ILE A 378      -1.451  -7.460  24.225  1.00  0.91           C  
ATOM   5830  CG2 ILE A 378      -2.589  -9.703  24.255  1.00  0.91           C  
ATOM   5831  CD1 ILE A 378      -1.729  -6.008  24.609  1.00  0.91           C  
ATOM   5832  H   ILE A 378      -3.680  -6.146  22.405  1.00  0.91           H  
ATOM   5833  HA  ILE A 378      -2.159  -8.644  21.815  1.00  0.91           H  
ATOM   5834  HB  ILE A 378      -3.547  -7.781  24.387  1.00  0.91           H  
ATOM   5835 1HG1 ILE A 378      -0.959  -7.954  25.055  1.00  0.91           H  
ATOM   5836 2HG1 ILE A 378      -0.774  -7.459  23.370  1.00  0.91           H  
ATOM   5837 1HG2 ILE A 378      -2.425  -9.760  25.315  1.00  0.91           H  
ATOM   5838 2HG2 ILE A 378      -3.498 -10.244  24.003  1.00  0.91           H  
ATOM   5839 3HG2 ILE A 378      -1.746 -10.153  23.725  1.00  0.91           H  
ATOM   5840 1HD1 ILE A 378      -0.787  -5.520  24.852  1.00  0.91           H  
ATOM   5841 2HD1 ILE A 378      -2.201  -5.488  23.782  1.00  0.91           H  
ATOM   5842 3HD1 ILE A 378      -2.392  -5.974  25.474  1.00  0.91           H  
ATOM   5843  N   LEU A 379      -4.172  -9.951  21.323  1.00  0.85           N  
ATOM   5844  CA  LEU A 379      -5.356 -10.701  20.982  1.00  0.85           C  
ATOM   5845  C   LEU A 379      -5.427 -11.972  21.793  1.00  0.85           C  
ATOM   5846  O   LEU A 379      -4.413 -12.640  22.023  1.00  0.85           O  
ATOM   5847  CB  LEU A 379      -5.381 -11.057  19.492  1.00  0.85           C  
ATOM   5848  CG  LEU A 379      -5.373  -9.894  18.515  1.00  0.85           C  
ATOM   5849  CD1 LEU A 379      -5.337 -10.442  17.157  1.00  0.85           C  
ATOM   5850  CD2 LEU A 379      -6.611  -9.042  18.711  1.00  0.85           C  
ATOM   5851  H   LEU A 379      -3.252 -10.292  21.055  1.00  0.85           H  
ATOM   5852  HA  LEU A 379      -6.229 -10.100  21.210  1.00  0.85           H  
ATOM   5853 1HB  LEU A 379      -4.516 -11.676  19.275  1.00  0.85           H  
ATOM   5854 2HB  LEU A 379      -6.281 -11.644  19.299  1.00  0.85           H  
ATOM   5855  HG  LEU A 379      -4.483  -9.278  18.669  1.00  0.85           H  
ATOM   5856 1HD1 LEU A 379      -5.342  -9.622  16.465  1.00  0.85           H  
ATOM   5857 2HD1 LEU A 379      -4.439 -11.046  17.020  1.00  0.85           H  
ATOM   5858 3HD1 LEU A 379      -6.218 -11.058  17.013  1.00  0.85           H  
ATOM   5859 1HD2 LEU A 379      -6.607  -8.209  18.004  1.00  0.85           H  
ATOM   5860 2HD2 LEU A 379      -7.510  -9.646  18.558  1.00  0.85           H  
ATOM   5861 3HD2 LEU A 379      -6.601  -8.661  19.726  1.00  0.85           H  
ATOM   5862  N   GLN A 380      -6.634 -12.330  22.189  1.00  0.83           N  
ATOM   5863  CA  GLN A 380      -6.853 -13.591  22.877  1.00  0.83           C  
ATOM   5864  C   GLN A 380      -7.901 -14.388  22.156  1.00  0.83           C  
ATOM   5865  O   GLN A 380      -8.895 -13.848  21.670  1.00  0.83           O  
ATOM   5866  CB  GLN A 380      -7.297 -13.403  24.330  1.00  0.83           C  
ATOM   5867  CG  GLN A 380      -6.298 -12.825  25.276  1.00  0.83           C  
ATOM   5868  CD  GLN A 380      -6.919 -12.676  26.675  1.00  0.83           C  
ATOM   5869  OE1 GLN A 380      -8.088 -12.291  26.795  1.00  0.83           O  
ATOM   5870  NE2 GLN A 380      -6.163 -12.989  27.715  1.00  0.83           N  
ATOM   5871  H   GLN A 380      -7.416 -11.709  21.978  1.00  0.83           H  
ATOM   5872  HA  GLN A 380      -5.932 -14.168  22.869  1.00  0.83           H  
ATOM   5873 1HB  GLN A 380      -8.166 -12.757  24.355  1.00  0.83           H  
ATOM   5874 2HB  GLN A 380      -7.608 -14.371  24.734  1.00  0.83           H  
ATOM   5875 1HG  GLN A 380      -5.451 -13.510  25.349  1.00  0.83           H  
ATOM   5876 2HG  GLN A 380      -5.968 -11.872  24.910  1.00  0.83           H  
ATOM   5877 1HE2 GLN A 380      -6.535 -12.927  28.647  1.00  0.83           H  
ATOM   5878 2HE2 GLN A 380      -5.234 -13.325  27.588  1.00  0.83           H  
ATOM   5879  N   LEU A 381      -7.694 -15.683  22.120  1.00  0.86           N  
ATOM   5880  CA  LEU A 381      -8.638 -16.593  21.514  1.00  0.86           C  
ATOM   5881  C   LEU A 381      -9.148 -17.508  22.610  1.00  0.86           C  
ATOM   5882  O   LEU A 381      -8.346 -18.264  23.169  1.00  0.86           O  
ATOM   5883  CB  LEU A 381      -7.889 -17.415  20.487  1.00  0.86           C  
ATOM   5884  CG  LEU A 381      -8.641 -18.363  19.721  1.00  0.86           C  
ATOM   5885  CD1 LEU A 381      -9.582 -17.569  18.814  1.00  0.86           C  
ATOM   5886  CD2 LEU A 381      -7.664 -19.225  19.011  1.00  0.86           C  
ATOM   5887  H   LEU A 381      -6.832 -16.054  22.519  1.00  0.86           H  
ATOM   5888  HA  LEU A 381      -9.466 -16.043  21.070  1.00  0.86           H  
ATOM   5889 1HB  LEU A 381      -7.408 -16.734  19.786  1.00  0.86           H  
ATOM   5890 2HB  LEU A 381      -7.114 -17.964  21.003  1.00  0.86           H  
ATOM   5891  HG  LEU A 381      -9.256 -18.984  20.375  1.00  0.86           H  
ATOM   5892 1HD1 LEU A 381     -10.179 -18.193  18.196  1.00  0.86           H  
ATOM   5893 2HD1 LEU A 381     -10.240 -16.959  19.441  1.00  0.86           H  
ATOM   5894 3HD1 LEU A 381      -8.982 -16.925  18.175  1.00  0.86           H  
ATOM   5895 1HD2 LEU A 381      -8.166 -19.952  18.428  1.00  0.86           H  
ATOM   5896 2HD2 LEU A 381      -7.041 -18.605  18.368  1.00  0.86           H  
ATOM   5897 3HD2 LEU A 381      -7.040 -19.730  19.744  1.00  0.86           H  
ATOM   5898  N   ASN A 382     -10.445 -17.443  22.932  1.00  0.94           N  
ATOM   5899  CA  ASN A 382     -10.994 -18.261  24.019  1.00  0.94           C  
ATOM   5900  C   ASN A 382     -12.025 -19.293  23.550  1.00  0.94           C  
ATOM   5901  O   ASN A 382     -12.778 -19.052  22.605  1.00  0.94           O  
ATOM   5902  CB  ASN A 382     -11.638 -17.378  25.076  1.00  0.94           C  
ATOM   5903  CG  ASN A 382     -10.673 -16.395  25.737  1.00  0.94           C  
ATOM   5904  OD1 ASN A 382      -9.483 -16.359  25.424  1.00  0.94           O  
ATOM   5905  ND2 ASN A 382     -11.178 -15.610  26.661  1.00  0.94           N  
ATOM   5906  H   ASN A 382     -11.051 -16.797  22.427  1.00  0.94           H  
ATOM   5907  HA  ASN A 382     -10.180 -18.818  24.476  1.00  0.94           H  
ATOM   5908 1HB  ASN A 382     -12.458 -16.844  24.625  1.00  0.94           H  
ATOM   5909 2HB  ASN A 382     -12.062 -18.018  25.854  1.00  0.94           H  
ATOM   5910 1HD2 ASN A 382     -10.592 -14.950  27.139  1.00  0.94           H  
ATOM   5911 2HD2 ASN A 382     -12.145 -15.675  26.898  1.00  0.94           H  
ATOM   5912  N   ASP A 383     -12.095 -20.423  24.258  1.00  1.06           N  
ATOM   5913  CA  ASP A 383     -13.106 -21.456  24.018  1.00  1.06           C  
ATOM   5914  C   ASP A 383     -14.323 -21.191  24.885  1.00  1.06           C  
ATOM   5915  O   ASP A 383     -14.293 -21.376  26.114  1.00  1.06           O  
ATOM   5916  CB  ASP A 383     -12.554 -22.867  24.226  1.00  1.06           C  
ATOM   5917  CG  ASP A 383     -13.595 -23.986  23.911  1.00  1.06           C  
ATOM   5918  OD1 ASP A 383     -14.791 -23.731  23.957  1.00  1.06           O  
ATOM   5919  OD2 ASP A 383     -13.189 -25.073  23.549  1.00  1.06           O  
ATOM   5920  H   ASP A 383     -11.433 -20.546  25.019  1.00  1.06           H  
ATOM   5921  HA  ASP A 383     -13.433 -21.388  22.982  1.00  1.06           H  
ATOM   5922 1HB  ASP A 383     -11.688 -23.013  23.578  1.00  1.06           H  
ATOM   5923 2HB  ASP A 383     -12.213 -22.979  25.257  1.00  1.06           H  
ATOM   5924  N   THR A 384     -15.400 -20.756  24.236  1.00  1.21           N  
ATOM   5925  CA  THR A 384     -16.598 -20.281  24.906  1.00  1.21           C  
ATOM   5926  C   THR A 384     -17.422 -21.380  25.555  1.00  1.21           C  
ATOM   5927  O   THR A 384     -18.366 -21.088  26.289  1.00  1.21           O  
ATOM   5928  CB  THR A 384     -17.482 -19.519  23.916  1.00  1.21           C  
ATOM   5929  OG1 THR A 384     -17.894 -20.384  22.868  1.00  1.21           O  
ATOM   5930  CG2 THR A 384     -16.702 -18.412  23.310  1.00  1.21           C  
ATOM   5931  H   THR A 384     -15.381 -20.726  23.211  1.00  1.21           H  
ATOM   5932  HA  THR A 384     -16.289 -19.590  25.690  1.00  1.21           H  
ATOM   5933  HB  THR A 384     -18.357 -19.124  24.427  1.00  1.21           H  
ATOM   5934  HG1 THR A 384     -17.097 -20.632  22.345  1.00  1.21           H  
ATOM   5935 1HG2 THR A 384     -17.347 -17.907  22.606  1.00  1.21           H  
ATOM   5936 2HG2 THR A 384     -16.369 -17.719  24.078  1.00  1.21           H  
ATOM   5937 3HG2 THR A 384     -15.833 -18.819  22.786  1.00  1.21           H  
ATOM   5938  N   LEU A 385     -17.090 -22.642  25.298  1.00  1.34           N  
ATOM   5939  CA  LEU A 385     -17.855 -23.711  25.910  1.00  1.34           C  
ATOM   5940  C   LEU A 385     -17.305 -24.019  27.300  1.00  1.34           C  
ATOM   5941  O   LEU A 385     -17.981 -24.645  28.119  1.00  1.34           O  
ATOM   5942  CB  LEU A 385     -17.814 -24.965  25.040  1.00  1.34           C  
ATOM   5943  CG  LEU A 385     -18.407 -24.800  23.635  1.00  1.34           C  
ATOM   5944  CD1 LEU A 385     -18.252 -26.099  22.885  1.00  1.34           C  
ATOM   5945  CD2 LEU A 385     -19.858 -24.373  23.727  1.00  1.34           C  
ATOM   5946  H   LEU A 385     -16.290 -22.870  24.692  1.00  1.34           H  
ATOM   5947  HA  LEU A 385     -18.890 -23.389  26.011  1.00  1.34           H  
ATOM   5948 1HB  LEU A 385     -16.766 -25.264  24.925  1.00  1.34           H  
ATOM   5949 2HB  LEU A 385     -18.348 -25.765  25.549  1.00  1.34           H  
ATOM   5950  HG  LEU A 385     -17.837 -24.035  23.094  1.00  1.34           H  
ATOM   5951 1HD1 LEU A 385     -18.643 -25.988  21.873  1.00  1.34           H  
ATOM   5952 2HD1 LEU A 385     -17.194 -26.361  22.845  1.00  1.34           H  
ATOM   5953 3HD1 LEU A 385     -18.797 -26.887  23.402  1.00  1.34           H  
ATOM   5954 1HD2 LEU A 385     -20.265 -24.250  22.722  1.00  1.34           H  
ATOM   5955 2HD2 LEU A 385     -20.429 -25.133  24.261  1.00  1.34           H  
ATOM   5956 3HD2 LEU A 385     -19.923 -23.423  24.265  1.00  1.34           H  
ATOM   5957  N   GLU A 386     -16.053 -23.613  27.547  1.00  1.40           N  
ATOM   5958  CA  GLU A 386     -15.399 -23.866  28.826  1.00  1.40           C  
ATOM   5959  C   GLU A 386     -14.911 -22.578  29.501  1.00  1.40           C  
ATOM   5960  O   GLU A 386     -14.509 -22.603  30.665  1.00  1.40           O  
ATOM   5961  CB  GLU A 386     -14.251 -24.872  28.668  1.00  1.40           C  
ATOM   5962  CG  GLU A 386     -14.717 -26.287  28.222  1.00  1.40           C  
ATOM   5963  CD  GLU A 386     -13.615 -27.358  28.181  1.00  1.40           C  
ATOM   5964  OE1 GLU A 386     -12.476 -27.052  28.469  1.00  1.40           O  
ATOM   5965  OE2 GLU A 386     -13.928 -28.479  27.871  1.00  1.40           O  
ATOM   5966  H   GLU A 386     -15.546 -23.084  26.840  1.00  1.40           H  
ATOM   5967  HA  GLU A 386     -16.130 -24.317  29.495  1.00  1.40           H  
ATOM   5968 1HB  GLU A 386     -13.533 -24.496  27.936  1.00  1.40           H  
ATOM   5969 2HB  GLU A 386     -13.738 -24.974  29.609  1.00  1.40           H  
ATOM   5970 1HG  GLU A 386     -15.503 -26.619  28.902  1.00  1.40           H  
ATOM   5971 2HG  GLU A 386     -15.156 -26.202  27.227  1.00  1.40           H  
ATOM   5972  N   GLU A 387     -14.948 -21.459  28.760  1.00  1.39           N  
ATOM   5973  CA  GLU A 387     -14.439 -20.152  29.188  1.00  1.39           C  
ATOM   5974  C   GLU A 387     -12.952 -20.227  29.521  1.00  1.39           C  
ATOM   5975  O   GLU A 387     -12.493 -19.731  30.553  1.00  1.39           O  
ATOM   5976  CB  GLU A 387     -15.234 -19.598  30.381  1.00  1.39           C  
ATOM   5977  CG  GLU A 387     -16.725 -19.373  30.090  1.00  1.39           C  
ATOM   5978  CD  GLU A 387     -17.485 -18.716  31.237  1.00  1.39           C  
ATOM   5979  OE1 GLU A 387     -16.901 -18.487  32.270  1.00  1.39           O  
ATOM   5980  OE2 GLU A 387     -18.651 -18.446  31.066  1.00  1.39           O  
ATOM   5981  H   GLU A 387     -15.283 -21.520  27.808  1.00  1.39           H  
ATOM   5982  HA  GLU A 387     -14.555 -19.459  28.354  1.00  1.39           H  
ATOM   5983 1HB  GLU A 387     -15.150 -20.261  31.236  1.00  1.39           H  
ATOM   5984 2HB  GLU A 387     -14.811 -18.639  30.677  1.00  1.39           H  
ATOM   5985 1HG  GLU A 387     -16.814 -18.746  29.203  1.00  1.39           H  
ATOM   5986 2HG  GLU A 387     -17.183 -20.336  29.861  1.00  1.39           H  
ATOM   5987  N   LYS A 388     -12.205 -20.848  28.610  1.00  1.31           N  
ATOM   5988  CA  LYS A 388     -10.759 -21.013  28.761  1.00  1.31           C  
ATOM   5989  C   LYS A 388      -9.972 -20.373  27.634  1.00  1.31           C  
ATOM   5990  O   LYS A 388     -10.405 -20.339  26.484  1.00  1.31           O  
ATOM   5991  CB  LYS A 388     -10.403 -22.491  28.821  1.00  1.31           C  
ATOM   5992  CG  LYS A 388     -10.921 -23.227  30.035  1.00  1.31           C  
ATOM   5993  CD  LYS A 388     -10.566 -24.688  29.931  1.00  1.31           C  
ATOM   5994  CE  LYS A 388     -11.081 -25.500  31.102  1.00  1.31           C  
ATOM   5995  NZ  LYS A 388     -10.881 -26.949  30.858  1.00  1.31           N  
ATOM   5996  H   LYS A 388     -12.692 -21.207  27.788  1.00  1.31           H  
ATOM   5997  HA  LYS A 388     -10.453 -20.538  29.693  1.00  1.31           H  
ATOM   5998 1HB  LYS A 388     -10.805 -22.992  27.940  1.00  1.31           H  
ATOM   5999 2HB  LYS A 388      -9.316 -22.601  28.792  1.00  1.31           H  
ATOM   6000 1HG  LYS A 388     -10.481 -22.807  30.938  1.00  1.31           H  
ATOM   6001 2HG  LYS A 388     -12.000 -23.125  30.100  1.00  1.31           H  
ATOM   6002 1HD  LYS A 388     -10.994 -25.095  29.014  1.00  1.31           H  
ATOM   6003 2HD  LYS A 388      -9.485 -24.793  29.879  1.00  1.31           H  
ATOM   6004 1HE  LYS A 388     -10.550 -25.215  32.007  1.00  1.31           H  
ATOM   6005 2HE  LYS A 388     -12.141 -25.308  31.241  1.00  1.31           H  
ATOM   6006 1HZ  LYS A 388     -11.238 -27.487  31.627  1.00  1.31           H  
ATOM   6007 2HZ  LYS A 388     -11.409 -27.179  29.992  1.00  1.31           H  
ATOM   6008 3HZ  LYS A 388      -9.907 -27.152  30.725  1.00  1.31           H  
ATOM   6009  N   GLU A 389      -8.773 -19.905  27.937  1.00  1.20           N  
ATOM   6010  CA  GLU A 389      -7.953 -19.352  26.870  1.00  1.20           C  
ATOM   6011  C   GLU A 389      -7.389 -20.485  26.020  1.00  1.20           C  
ATOM   6012  O   GLU A 389      -7.027 -21.538  26.548  1.00  1.20           O  
ATOM   6013  CB  GLU A 389      -6.814 -18.499  27.445  1.00  1.20           C  
ATOM   6014  CG  GLU A 389      -7.274 -17.244  28.204  1.00  1.20           C  
ATOM   6015  CD  GLU A 389      -6.127 -16.380  28.717  1.00  1.20           C  
ATOM   6016  OE1 GLU A 389      -4.997 -16.666  28.405  1.00  1.20           O  
ATOM   6017  OE2 GLU A 389      -6.393 -15.434  29.427  1.00  1.20           O  
ATOM   6018  H   GLU A 389      -8.433 -19.930  28.889  1.00  1.20           H  
ATOM   6019  HA  GLU A 389      -8.570 -18.721  26.233  1.00  1.20           H  
ATOM   6020 1HB  GLU A 389      -6.214 -19.103  28.127  1.00  1.20           H  
ATOM   6021 2HB  GLU A 389      -6.160 -18.176  26.632  1.00  1.20           H  
ATOM   6022 1HG  GLU A 389      -7.886 -16.640  27.534  1.00  1.20           H  
ATOM   6023 2HG  GLU A 389      -7.900 -17.548  29.041  1.00  1.20           H  
ATOM   6024  N   VAL A 390      -7.268 -20.241  24.722  1.00  1.10           N  
ATOM   6025  CA  VAL A 390      -6.652 -21.160  23.776  1.00  1.10           C  
ATOM   6026  C   VAL A 390      -5.308 -20.586  23.332  1.00  1.10           C  
ATOM   6027  O   VAL A 390      -4.269 -21.227  23.507  1.00  1.10           O  
ATOM   6028  CB  VAL A 390      -7.589 -21.366  22.557  1.00  1.10           C  
ATOM   6029  CG1 VAL A 390      -6.960 -22.251  21.538  1.00  1.10           C  
ATOM   6030  CG2 VAL A 390      -8.897 -21.953  23.031  1.00  1.10           C  
ATOM   6031  H   VAL A 390      -7.634 -19.372  24.358  1.00  1.10           H  
ATOM   6032  HA  VAL A 390      -6.486 -22.119  24.266  1.00  1.10           H  
ATOM   6033  HB  VAL A 390      -7.772 -20.412  22.083  1.00  1.10           H  
ATOM   6034 1HG1 VAL A 390      -7.633 -22.369  20.690  1.00  1.10           H  
ATOM   6035 2HG1 VAL A 390      -6.049 -21.821  21.206  1.00  1.10           H  
ATOM   6036 3HG1 VAL A 390      -6.755 -23.201  21.986  1.00  1.10           H  
ATOM   6037 1HG2 VAL A 390      -9.567 -22.082  22.189  1.00  1.10           H  
ATOM   6038 2HG2 VAL A 390      -8.715 -22.918  23.502  1.00  1.10           H  
ATOM   6039 3HG2 VAL A 390      -9.348 -21.275  23.753  1.00  1.10           H  
ATOM   6040  N   CYS A 391      -5.341 -19.376  22.778  1.00  1.03           N  
ATOM   6041  CA  CYS A 391      -4.123 -18.707  22.297  1.00  1.03           C  
ATOM   6042  C   CYS A 391      -4.047 -17.249  22.703  1.00  1.03           C  
ATOM   6043  O   CYS A 391      -5.074 -16.592  22.937  1.00  1.03           O  
ATOM   6044  CB  CYS A 391      -4.006 -18.819  20.780  1.00  1.03           C  
ATOM   6045  SG  CYS A 391      -3.865 -20.512  20.156  1.00  1.03           S  
ATOM   6046  H   CYS A 391      -6.236 -18.907  22.703  1.00  1.03           H  
ATOM   6047  HA  CYS A 391      -3.267 -19.226  22.736  1.00  1.03           H  
ATOM   6048 1HB  CYS A 391      -4.874 -18.356  20.315  1.00  1.03           H  
ATOM   6049 2HB  CYS A 391      -3.129 -18.263  20.445  1.00  1.03           H  
ATOM   6050  N   ARG A 392      -2.828 -16.707  22.727  1.00  1.02           N  
ATOM   6051  CA  ARG A 392      -2.579 -15.282  22.964  1.00  1.02           C  
ATOM   6052  C   ARG A 392      -1.501 -14.770  22.002  1.00  1.02           C  
ATOM   6053  O   ARG A 392      -0.439 -15.387  21.874  1.00  1.02           O  
ATOM   6054  CB  ARG A 392      -2.157 -15.030  24.402  1.00  1.02           C  
ATOM   6055  CG  ARG A 392      -1.898 -13.565  24.762  1.00  1.02           C  
ATOM   6056  CD  ARG A 392      -1.487 -13.417  26.194  1.00  1.02           C  
ATOM   6057  NE  ARG A 392      -1.249 -12.032  26.543  1.00  1.02           N  
ATOM   6058  CZ  ARG A 392      -0.087 -11.395  26.312  1.00  1.02           C  
ATOM   6059  NH1 ARG A 392       0.901 -12.011  25.745  1.00  1.02           N  
ATOM   6060  NH2 ARG A 392       0.090 -10.139  26.632  1.00  1.02           N  
ATOM   6061  H   ARG A 392      -2.035 -17.310  22.553  1.00  1.02           H  
ATOM   6062  HA  ARG A 392      -3.497 -14.736  22.776  1.00  1.02           H  
ATOM   6063 1HB  ARG A 392      -2.936 -15.393  25.073  1.00  1.02           H  
ATOM   6064 2HB  ARG A 392      -1.248 -15.590  24.619  1.00  1.02           H  
ATOM   6065 1HG  ARG A 392      -1.100 -13.166  24.131  1.00  1.02           H  
ATOM   6066 2HG  ARG A 392      -2.811 -12.985  24.594  1.00  1.02           H  
ATOM   6067 1HD  ARG A 392      -2.276 -13.801  26.842  1.00  1.02           H  
ATOM   6068 2HD  ARG A 392      -0.568 -13.975  26.371  1.00  1.02           H  
ATOM   6069  HE  ARG A 392      -1.993 -11.513  26.983  1.00  1.02           H  
ATOM   6070 1HH1 ARG A 392       0.820 -12.977  25.469  1.00  1.02           H  
ATOM   6071 2HH1 ARG A 392       1.758 -11.473  25.574  1.00  1.02           H  
ATOM   6072 1HH2 ARG A 392      -0.643  -9.605  27.071  1.00  1.02           H  
ATOM   6073 2HH2 ARG A 392       0.996  -9.717  26.391  1.00  1.02           H  
ATOM   6074  N   LEU A 393      -1.796 -13.674  21.296  1.00  1.05           N  
ATOM   6075  CA  LEU A 393      -0.867 -13.113  20.308  1.00  1.05           C  
ATOM   6076  C   LEU A 393      -0.622 -11.602  20.511  1.00  1.05           C  
ATOM   6077  O   LEU A 393      -1.539 -10.868  20.872  1.00  1.05           O  
ATOM   6078  CB  LEU A 393      -1.435 -13.361  18.901  1.00  1.05           C  
ATOM   6079  CG  LEU A 393      -1.710 -14.850  18.517  1.00  1.05           C  
ATOM   6080  CD1 LEU A 393      -3.202 -15.196  18.836  1.00  1.05           C  
ATOM   6081  CD2 LEU A 393      -1.380 -15.067  17.038  1.00  1.05           C  
ATOM   6082  H   LEU A 393      -2.696 -13.224  21.460  1.00  1.05           H  
ATOM   6083  HA  LEU A 393       0.088 -13.628  20.399  1.00  1.05           H  
ATOM   6084 1HB  LEU A 393      -2.375 -12.820  18.811  1.00  1.05           H  
ATOM   6085 2HB  LEU A 393      -0.757 -12.959  18.191  1.00  1.05           H  
ATOM   6086  HG  LEU A 393      -1.080 -15.506  19.120  1.00  1.05           H  
ATOM   6087 1HD1 LEU A 393      -3.395 -16.239  18.582  1.00  1.05           H  
ATOM   6088 2HD1 LEU A 393      -3.414 -15.042  19.889  1.00  1.05           H  
ATOM   6089 3HD1 LEU A 393      -3.856 -14.556  18.245  1.00  1.05           H  
ATOM   6090 1HD2 LEU A 393      -1.566 -16.110  16.773  1.00  1.05           H  
ATOM   6091 2HD2 LEU A 393      -1.995 -14.416  16.429  1.00  1.05           H  
ATOM   6092 3HD2 LEU A 393      -0.337 -14.843  16.861  1.00  1.05           H  
ATOM   6093  N   GLU A 394       0.600 -11.116  20.235  1.00  1.12           N  
ATOM   6094  CA  GLU A 394       0.879  -9.666  20.356  1.00  1.12           C  
ATOM   6095  C   GLU A 394       1.393  -9.059  19.039  1.00  1.12           C  
ATOM   6096  O   GLU A 394       2.492  -9.393  18.589  1.00  1.12           O  
ATOM   6097  CB  GLU A 394       1.934  -9.392  21.439  1.00  1.12           C  
ATOM   6098  CG  GLU A 394       1.590  -9.800  22.879  1.00  1.12           C  
ATOM   6099  CD  GLU A 394       2.736  -9.426  23.860  1.00  1.12           C  
ATOM   6100  OE1 GLU A 394       3.708  -8.876  23.398  1.00  1.12           O  
ATOM   6101  OE2 GLU A 394       2.637  -9.706  25.049  1.00  1.12           O  
ATOM   6102  H   GLU A 394       1.336 -11.743  19.939  1.00  1.12           H  
ATOM   6103  HA  GLU A 394      -0.042  -9.149  20.622  1.00  1.12           H  
ATOM   6104 1HB  GLU A 394       2.862  -9.894  21.170  1.00  1.12           H  
ATOM   6105 2HB  GLU A 394       2.143  -8.322  21.458  1.00  1.12           H  
ATOM   6106 1HG  GLU A 394       0.679  -9.305  23.187  1.00  1.12           H  
ATOM   6107 2HG  GLU A 394       1.414 -10.874  22.916  1.00  1.12           H  
ATOM   6108  N   TYR A 395       0.571  -8.210  18.406  1.00  1.22           N  
ATOM   6109  CA  TYR A 395       0.896  -7.606  17.099  1.00  1.22           C  
ATOM   6110  C   TYR A 395       0.555  -6.124  16.921  1.00  1.22           C  
ATOM   6111  O   TYR A 395      -0.390  -5.609  17.519  1.00  1.22           O  
ATOM   6112  CB  TYR A 395       0.284  -8.418  15.954  1.00  1.22           C  
ATOM   6113  CG  TYR A 395       0.921  -9.770  15.763  1.00  1.22           C  
ATOM   6114  CD1 TYR A 395       0.485 -10.895  16.434  1.00  1.22           C  
ATOM   6115  CD2 TYR A 395       1.998  -9.861  14.890  1.00  1.22           C  
ATOM   6116  CE1 TYR A 395       1.143 -12.102  16.227  1.00  1.22           C  
ATOM   6117  CE2 TYR A 395       2.637 -11.064  14.689  1.00  1.22           C  
ATOM   6118  CZ  TYR A 395       2.210 -12.179  15.358  1.00  1.22           C  
ATOM   6119  OH  TYR A 395       2.847 -13.384  15.167  1.00  1.22           O  
ATOM   6120  H   TYR A 395      -0.298  -7.946  18.876  1.00  1.22           H  
ATOM   6121  HA  TYR A 395       1.976  -7.678  16.982  1.00  1.22           H  
ATOM   6122 1HB  TYR A 395      -0.763  -8.578  16.168  1.00  1.22           H  
ATOM   6123 2HB  TYR A 395       0.351  -7.862  15.018  1.00  1.22           H  
ATOM   6124  HD1 TYR A 395      -0.356 -10.831  17.124  1.00  1.22           H  
ATOM   6125  HD2 TYR A 395       2.342  -8.972  14.363  1.00  1.22           H  
ATOM   6126  HE1 TYR A 395       0.833 -12.985  16.741  1.00  1.22           H  
ATOM   6127  HE2 TYR A 395       3.481 -11.126  14.005  1.00  1.22           H  
ATOM   6128  HH  TYR A 395       3.513 -13.287  14.482  1.00  1.22           H  
ATOM   6129  N   ARG A 396       1.332  -5.449  16.059  1.00  1.33           N  
ATOM   6130  CA  ARG A 396       1.067  -4.056  15.667  1.00  1.33           C  
ATOM   6131  C   ARG A 396       0.245  -3.950  14.382  1.00  1.33           C  
ATOM   6132  O   ARG A 396      -0.470  -2.982  14.178  1.00  1.33           O  
ATOM   6133  CB  ARG A 396       2.355  -3.269  15.493  1.00  1.33           C  
ATOM   6134  CG  ARG A 396       2.166  -1.794  15.036  1.00  1.33           C  
ATOM   6135  CD  ARG A 396       1.500  -0.923  16.071  1.00  1.33           C  
ATOM   6136  NE  ARG A 396       1.310   0.453  15.592  1.00  1.33           N  
ATOM   6137  CZ  ARG A 396       2.265   1.412  15.624  1.00  1.33           C  
ATOM   6138  NH1 ARG A 396       3.466   1.135  16.099  1.00  1.33           N  
ATOM   6139  NH2 ARG A 396       2.014   2.619  15.174  1.00  1.33           N  
ATOM   6140  H   ARG A 396       2.120  -5.930  15.650  1.00  1.33           H  
ATOM   6141  HA  ARG A 396       0.501  -3.589  16.458  1.00  1.33           H  
ATOM   6142 1HB  ARG A 396       2.898  -3.252  16.437  1.00  1.33           H  
ATOM   6143 2HB  ARG A 396       2.990  -3.763  14.758  1.00  1.33           H  
ATOM   6144 1HG  ARG A 396       3.139  -1.360  14.804  1.00  1.33           H  
ATOM   6145 2HG  ARG A 396       1.547  -1.776  14.142  1.00  1.33           H  
ATOM   6146 1HD  ARG A 396       0.517  -1.330  16.283  1.00  1.33           H  
ATOM   6147 2HD  ARG A 396       2.090  -0.893  16.986  1.00  1.33           H  
ATOM   6148  HE  ARG A 396       0.373   0.713  15.222  1.00  1.33           H  
ATOM   6149 1HH1 ARG A 396       3.673   0.208  16.444  1.00  1.33           H  
ATOM   6150 2HH1 ARG A 396       4.178   1.852  16.115  1.00  1.33           H  
ATOM   6151 1HH2 ARG A 396       1.099   2.846  14.800  1.00  1.33           H  
ATOM   6152 2HH2 ARG A 396       2.751   3.311  15.190  1.00  1.33           H  
ATOM   6153  N   PHE A 397       0.455  -4.882  13.460  1.00  1.45           N  
ATOM   6154  CA  PHE A 397      -0.223  -4.994  12.146  1.00  1.45           C  
ATOM   6155  C   PHE A 397       0.071  -3.895  11.080  1.00  1.45           C  
ATOM   6156  O   PHE A 397       0.079  -4.172   9.879  1.00  1.45           O  
ATOM   6157  CB  PHE A 397      -1.743  -5.038  12.355  1.00  1.45           C  
ATOM   6158  CG  PHE A 397      -2.254  -6.151  13.247  1.00  1.45           C  
ATOM   6159  CD1 PHE A 397      -2.619  -5.916  14.563  1.00  1.45           C  
ATOM   6160  CD2 PHE A 397      -2.378  -7.424  12.764  1.00  1.45           C  
ATOM   6161  CE1 PHE A 397      -3.090  -6.953  15.349  1.00  1.45           C  
ATOM   6162  CE2 PHE A 397      -2.850  -8.453  13.529  1.00  1.45           C  
ATOM   6163  CZ  PHE A 397      -3.205  -8.222  14.819  1.00  1.45           C  
ATOM   6164  H   PHE A 397       1.099  -5.617  13.698  1.00  1.45           H  
ATOM   6165  HA  PHE A 397       0.081  -5.949  11.720  1.00  1.45           H  
ATOM   6166 1HB  PHE A 397      -2.085  -4.104  12.754  1.00  1.45           H  
ATOM   6167 2HB  PHE A 397      -2.216  -5.152  11.389  1.00  1.45           H  
ATOM   6168  HD1 PHE A 397      -2.533  -4.908  14.977  1.00  1.45           H  
ATOM   6169  HD2 PHE A 397      -2.094  -7.603  11.763  1.00  1.45           H  
ATOM   6170  HE1 PHE A 397      -3.369  -6.766  16.384  1.00  1.45           H  
ATOM   6171  HE2 PHE A 397      -2.938  -9.452  13.110  1.00  1.45           H  
ATOM   6172  HZ  PHE A 397      -3.562  -9.032  15.423  1.00  1.45           H  
ATOM   6173  N   GLY A 398       0.424  -2.693  11.505  1.00  1.55           N  
ATOM   6174  CA  GLY A 398       0.742  -1.611  10.569  1.00  1.55           C  
ATOM   6175  C   GLY A 398      -0.554  -0.930  10.164  1.00  1.55           C  
ATOM   6176  O   GLY A 398      -1.622  -1.449  10.450  1.00  1.55           O  
ATOM   6177  H   GLY A 398       0.365  -2.519  12.501  1.00  1.55           H  
ATOM   6178 1HA  GLY A 398       1.409  -0.892  11.046  1.00  1.55           H  
ATOM   6179 2HA  GLY A 398       1.249  -2.009   9.692  1.00  1.55           H  
ATOM   6180  N   GLU A 399      -0.494   0.202   9.464  1.00  1.63           N  
ATOM   6181  CA  GLU A 399      -1.748   0.904   9.148  1.00  1.63           C  
ATOM   6182  C   GLU A 399      -2.733   0.127   8.285  1.00  1.63           C  
ATOM   6183  O   GLU A 399      -3.935   0.238   8.483  1.00  1.63           O  
ATOM   6184  CB  GLU A 399      -1.493   2.218   8.419  1.00  1.63           C  
ATOM   6185  CG  GLU A 399      -0.877   3.286   9.228  1.00  1.63           C  
ATOM   6186  CD  GLU A 399      -0.810   4.612   8.510  1.00  1.63           C  
ATOM   6187  OE1 GLU A 399      -1.166   4.722   7.308  1.00  1.63           O  
ATOM   6188  OE2 GLU A 399      -0.393   5.543   9.149  1.00  1.63           O  
ATOM   6189  H   GLU A 399       0.398   0.592   9.197  1.00  1.63           H  
ATOM   6190  HA  GLU A 399      -2.243   1.133  10.090  1.00  1.63           H  
ATOM   6191 1HB  GLU A 399      -0.839   2.038   7.571  1.00  1.63           H  
ATOM   6192 2HB  GLU A 399      -2.433   2.597   8.039  1.00  1.63           H  
ATOM   6193 1HG  GLU A 399      -1.433   3.402  10.154  1.00  1.63           H  
ATOM   6194 2HG  GLU A 399       0.125   2.974   9.486  1.00  1.63           H  
ATOM   6195  N   PHE A 400      -2.219  -0.621   7.313  1.00  1.66           N  
ATOM   6196  CA  PHE A 400      -3.050  -1.361   6.370  1.00  1.66           C  
ATOM   6197  C   PHE A 400      -2.583  -2.788   6.254  1.00  1.66           C  
ATOM   6198  O   PHE A 400      -1.412  -3.079   6.462  1.00  1.66           O  
ATOM   6199  CB  PHE A 400      -2.993  -0.734   4.979  1.00  1.66           C  
ATOM   6200  CG  PHE A 400      -3.474   0.641   4.928  1.00  1.66           C  
ATOM   6201  CD1 PHE A 400      -2.612   1.668   5.171  1.00  1.66           C  
ATOM   6202  CD2 PHE A 400      -4.789   0.924   4.645  1.00  1.66           C  
ATOM   6203  CE1 PHE A 400      -3.046   2.952   5.157  1.00  1.66           C  
ATOM   6204  CE2 PHE A 400      -5.233   2.218   4.621  1.00  1.66           C  
ATOM   6205  CZ  PHE A 400      -4.370   3.235   4.882  1.00  1.66           C  
ATOM   6206  H   PHE A 400      -1.216  -0.672   7.234  1.00  1.66           H  
ATOM   6207  HA  PHE A 400      -4.082  -1.360   6.730  1.00  1.66           H  
ATOM   6208 1HB  PHE A 400      -1.978  -0.737   4.644  1.00  1.66           H  
ATOM   6209 2HB  PHE A 400      -3.577  -1.330   4.276  1.00  1.66           H  
ATOM   6210  HD1 PHE A 400      -1.568   1.444   5.392  1.00  1.66           H  
ATOM   6211  HD2 PHE A 400      -5.478   0.109   4.443  1.00  1.66           H  
ATOM   6212  HE1 PHE A 400      -2.339   3.743   5.376  1.00  1.66           H  
ATOM   6213  HE2 PHE A 400      -6.269   2.432   4.401  1.00  1.66           H  
ATOM   6214  HZ  PHE A 400      -4.734   4.258   4.876  1.00  1.66           H  
ATOM   6215  N   GLY A 401      -3.484  -3.671   5.870  1.00  1.66           N  
ATOM   6216  CA  GLY A 401      -3.113  -5.053   5.619  1.00  1.66           C  
ATOM   6217  C   GLY A 401      -4.240  -5.983   5.997  1.00  1.66           C  
ATOM   6218  O   GLY A 401      -5.201  -5.568   6.661  1.00  1.66           O  
ATOM   6219  H   GLY A 401      -4.440  -3.377   5.730  1.00  1.66           H  
ATOM   6220 1HA  GLY A 401      -2.878  -5.178   4.562  1.00  1.66           H  
ATOM   6221 2HA  GLY A 401      -2.212  -5.311   6.177  1.00  1.66           H  
ATOM   6222  N   ASN A 402      -4.119  -7.227   5.556  1.00  1.63           N  
ATOM   6223  CA  ASN A 402      -5.109  -8.261   5.791  1.00  1.63           C  
ATOM   6224  C   ASN A 402      -4.450  -9.471   6.435  1.00  1.63           C  
ATOM   6225  O   ASN A 402      -3.642 -10.178   5.837  1.00  1.63           O  
ATOM   6226  CB  ASN A 402      -5.792  -8.589   4.490  1.00  1.63           C  
ATOM   6227  CG  ASN A 402      -6.711  -7.483   4.011  1.00  1.63           C  
ATOM   6228  OD1 ASN A 402      -7.904  -7.501   4.320  1.00  1.63           O  
ATOM   6229  ND2 ASN A 402      -6.192  -6.528   3.310  1.00  1.63           N  
ATOM   6230  H   ASN A 402      -3.296  -7.492   5.006  1.00  1.63           H  
ATOM   6231  HA  ASN A 402      -5.853  -7.884   6.490  1.00  1.63           H  
ATOM   6232 1HB  ASN A 402      -5.037  -8.773   3.719  1.00  1.63           H  
ATOM   6233 2HB  ASN A 402      -6.371  -9.504   4.608  1.00  1.63           H  
ATOM   6234 1HD2 ASN A 402      -6.759  -5.777   2.971  1.00  1.63           H  
ATOM   6235 2HD2 ASN A 402      -5.217  -6.544   3.088  1.00  1.63           H  
ATOM   6236  N   TYR A 403      -4.772  -9.683   7.683  1.00  1.58           N  
ATOM   6237  CA  TYR A 403      -4.117 -10.707   8.460  1.00  1.58           C  
ATOM   6238  C   TYR A 403      -5.004 -11.912   8.622  1.00  1.58           C  
ATOM   6239  O   TYR A 403      -6.224 -11.782   8.622  1.00  1.58           O  
ATOM   6240  CB  TYR A 403      -3.704 -10.086   9.769  1.00  1.58           C  
ATOM   6241  CG  TYR A 403      -2.628  -9.124   9.580  1.00  1.58           C  
ATOM   6242  CD1 TYR A 403      -2.894  -7.812   9.174  1.00  1.58           C  
ATOM   6243  CD2 TYR A 403      -1.356  -9.527   9.831  1.00  1.58           C  
ATOM   6244  CE1 TYR A 403      -1.836  -6.938   9.011  1.00  1.58           C  
ATOM   6245  CE2 TYR A 403      -0.327  -8.655   9.682  1.00  1.58           C  
ATOM   6246  CZ  TYR A 403      -0.549  -7.394   9.273  1.00  1.58           C  
ATOM   6247  OH  TYR A 403       0.513  -6.584   9.127  1.00  1.58           O  
ATOM   6248  H   TYR A 403      -5.483  -9.095   8.117  1.00  1.58           H  
ATOM   6249  HA  TYR A 403      -3.216 -11.027   7.934  1.00  1.58           H  
ATOM   6250 1HB  TYR A 403      -4.551  -9.572  10.226  1.00  1.58           H  
ATOM   6251 2HB  TYR A 403      -3.364 -10.833  10.430  1.00  1.58           H  
ATOM   6252  HD1 TYR A 403      -3.921  -7.485   8.980  1.00  1.58           H  
ATOM   6253  HD2 TYR A 403      -1.166 -10.550  10.153  1.00  1.58           H  
ATOM   6254  HE1 TYR A 403      -2.006  -5.907   8.687  1.00  1.58           H  
ATOM   6255  HE2 TYR A 403       0.693  -8.973   9.886  1.00  1.58           H  
ATOM   6256  HH  TYR A 403       0.216  -5.664   9.130  1.00  1.58           H  
ATOM   6257  N   SER A 404      -4.396 -13.082   8.733  1.00  1.54           N  
ATOM   6258  CA  SER A 404      -5.155 -14.315   8.868  1.00  1.54           C  
ATOM   6259  C   SER A 404      -4.670 -15.180  10.024  1.00  1.54           C  
ATOM   6260  O   SER A 404      -3.557 -15.712  10.012  1.00  1.54           O  
ATOM   6261  CB  SER A 404      -5.083 -15.032   7.525  1.00  1.54           C  
ATOM   6262  OG  SER A 404      -5.635 -16.307   7.539  1.00  1.54           O  
ATOM   6263  H   SER A 404      -3.375 -13.115   8.703  1.00  1.54           H  
ATOM   6264  HA  SER A 404      -6.195 -14.059   9.060  1.00  1.54           H  
ATOM   6265 1HB  SER A 404      -5.624 -14.427   6.795  1.00  1.54           H  
ATOM   6266 2HB  SER A 404      -4.059 -15.078   7.192  1.00  1.54           H  
ATOM   6267  HG  SER A 404      -6.434 -16.262   8.092  1.00  1.54           H  
ATOM   6268  N   LEU A 405      -5.514 -15.284  11.054  1.00  1.54           N  
ATOM   6269  CA  LEU A 405      -5.195 -16.044  12.256  1.00  1.54           C  
ATOM   6270  C   LEU A 405      -5.684 -17.456  12.054  1.00  1.54           C  
ATOM   6271  O   LEU A 405      -6.873 -17.704  11.846  1.00  1.54           O  
ATOM   6272  CB  LEU A 405      -5.812 -15.399  13.506  1.00  1.54           C  
ATOM   6273  CG  LEU A 405      -5.571 -16.130  14.832  1.00  1.54           C  
ATOM   6274  CD1 LEU A 405      -4.098 -16.164  15.084  1.00  1.54           C  
ATOM   6275  CD2 LEU A 405      -6.301 -15.387  15.977  1.00  1.54           C  
ATOM   6276  H   LEU A 405      -6.417 -14.824  10.989  1.00  1.54           H  
ATOM   6277  HA  LEU A 405      -4.115 -16.073  12.385  1.00  1.54           H  
ATOM   6278 1HB  LEU A 405      -5.406 -14.400  13.612  1.00  1.54           H  
ATOM   6279 2HB  LEU A 405      -6.874 -15.319  13.362  1.00  1.54           H  
ATOM   6280  HG  LEU A 405      -5.936 -17.156  14.769  1.00  1.54           H  
ATOM   6281 1HD1 LEU A 405      -3.899 -16.666  16.013  1.00  1.54           H  
ATOM   6282 2HD1 LEU A 405      -3.605 -16.688  14.279  1.00  1.54           H  
ATOM   6283 3HD1 LEU A 405      -3.727 -15.149  15.131  1.00  1.54           H  
ATOM   6284 1HD2 LEU A 405      -6.116 -15.904  16.922  1.00  1.54           H  
ATOM   6285 2HD2 LEU A 405      -5.929 -14.362  16.044  1.00  1.54           H  
ATOM   6286 3HD2 LEU A 405      -7.366 -15.369  15.782  1.00  1.54           H  
ATOM   6287  N   LEU A 406      -4.737 -18.368  12.029  1.00  1.61           N  
ATOM   6288  CA  LEU A 406      -4.990 -19.746  11.687  1.00  1.61           C  
ATOM   6289  C   LEU A 406      -4.967 -20.631  12.909  1.00  1.61           C  
ATOM   6290  O   LEU A 406      -3.897 -20.870  13.469  1.00  1.61           O  
ATOM   6291  CB  LEU A 406      -3.896 -20.146  10.715  1.00  1.61           C  
ATOM   6292  CG  LEU A 406      -3.780 -19.220   9.556  1.00  1.61           C  
ATOM   6293  CD1 LEU A 406      -2.584 -19.579   8.691  1.00  1.61           C  
ATOM   6294  CD2 LEU A 406      -5.053 -19.283   8.815  1.00  1.61           C  
ATOM   6295  H   LEU A 406      -3.782 -18.086  12.232  1.00  1.61           H  
ATOM   6296  HA  LEU A 406      -5.967 -19.824  11.213  1.00  1.61           H  
ATOM   6297 1HB  LEU A 406      -2.940 -20.153  11.234  1.00  1.61           H  
ATOM   6298 2HB  LEU A 406      -4.114 -21.135  10.320  1.00  1.61           H  
ATOM   6299  HG  LEU A 406      -3.625 -18.209   9.917  1.00  1.61           H  
ATOM   6300 1HD1 LEU A 406      -2.523 -18.883   7.857  1.00  1.61           H  
ATOM   6301 2HD1 LEU A 406      -1.675 -19.513   9.289  1.00  1.61           H  
ATOM   6302 3HD1 LEU A 406      -2.689 -20.563   8.319  1.00  1.61           H  
ATOM   6303 1HD2 LEU A 406      -5.019 -18.604   8.004  1.00  1.61           H  
ATOM   6304 2HD2 LEU A 406      -5.218 -20.296   8.448  1.00  1.61           H  
ATOM   6305 3HD2 LEU A 406      -5.856 -19.000   9.470  1.00  1.61           H  
ATOM   6306  N   VAL A 407      -6.135 -21.117  13.318  1.00  1.80           N  
ATOM   6307  CA  VAL A 407      -6.240 -21.928  14.521  1.00  1.80           C  
ATOM   6308  C   VAL A 407      -6.485 -23.402  14.136  1.00  1.80           C  
ATOM   6309  O   VAL A 407      -7.457 -23.702  13.436  1.00  1.80           O  
ATOM   6310  CB  VAL A 407      -7.403 -21.395  15.369  1.00  1.80           C  
ATOM   6311  CG1 VAL A 407      -7.501 -22.202  16.617  1.00  1.80           C  
ATOM   6312  CG2 VAL A 407      -7.222 -19.866  15.594  1.00  1.80           C  
ATOM   6313  H   VAL A 407      -6.997 -20.870  12.827  1.00  1.80           H  
ATOM   6314  HA  VAL A 407      -5.320 -21.846  15.091  1.00  1.80           H  
ATOM   6315  HB  VAL A 407      -8.330 -21.549  14.829  1.00  1.80           H  
ATOM   6316 1HG1 VAL A 407      -8.330 -21.871  17.204  1.00  1.80           H  
ATOM   6317 2HG1 VAL A 407      -7.638 -23.231  16.345  1.00  1.80           H  
ATOM   6318 3HG1 VAL A 407      -6.589 -22.096  17.185  1.00  1.80           H  
ATOM   6319 1HG2 VAL A 407      -8.059 -19.479  16.160  1.00  1.80           H  
ATOM   6320 2HG2 VAL A 407      -6.303 -19.671  16.122  1.00  1.80           H  
ATOM   6321 3HG2 VAL A 407      -7.191 -19.363  14.623  1.00  1.80           H  
ATOM   6322  N   LYS A 408      -5.612 -24.316  14.585  1.00  2.15           N  
ATOM   6323  CA  LYS A 408      -5.713 -25.735  14.190  1.00  2.15           C  
ATOM   6324  C   LYS A 408      -5.488 -26.751  15.296  1.00  2.15           C  
ATOM   6325  O   LYS A 408      -4.542 -26.666  16.090  1.00  2.15           O  
ATOM   6326  CB  LYS A 408      -4.720 -26.037  13.067  1.00  2.15           C  
ATOM   6327  CG  LYS A 408      -4.653 -27.461  12.567  1.00  2.15           C  
ATOM   6328  CD  LYS A 408      -5.876 -27.817  11.781  1.00  2.15           C  
ATOM   6329  CE  LYS A 408      -5.815 -29.212  11.227  1.00  2.15           C  
ATOM   6330  NZ  LYS A 408      -7.073 -29.562  10.499  1.00  2.15           N  
ATOM   6331  H   LYS A 408      -4.830 -23.993  15.157  1.00  2.15           H  
ATOM   6332  HA  LYS A 408      -6.721 -25.904  13.807  1.00  2.15           H  
ATOM   6333 1HB  LYS A 408      -4.970 -25.434  12.206  1.00  2.15           H  
ATOM   6334 2HB  LYS A 408      -3.718 -25.797  13.402  1.00  2.15           H  
ATOM   6335 1HG  LYS A 408      -3.794 -27.556  11.904  1.00  2.15           H  
ATOM   6336 2HG  LYS A 408      -4.521 -28.148  13.386  1.00  2.15           H  
ATOM   6337 1HD  LYS A 408      -6.750 -27.731  12.418  1.00  2.15           H  
ATOM   6338 2HD  LYS A 408      -5.983 -27.124  10.945  1.00  2.15           H  
ATOM   6339 1HE  LYS A 408      -4.985 -29.271  10.545  1.00  2.15           H  
ATOM   6340 2HE  LYS A 408      -5.658 -29.922  12.040  1.00  2.15           H  
ATOM   6341 1HZ  LYS A 408      -7.013 -30.488  10.122  1.00  2.15           H  
ATOM   6342 2HZ  LYS A 408      -7.858 -29.514  11.140  1.00  2.15           H  
ATOM   6343 3HZ  LYS A 408      -7.219 -28.882   9.730  1.00  2.15           H  
ATOM   6344  N   ASN A 409      -6.390 -27.736  15.341  1.00  2.68           N  
ATOM   6345  CA  ASN A 409      -6.276 -28.835  16.286  1.00  2.68           C  
ATOM   6346  C   ASN A 409      -5.052 -29.665  15.973  1.00  2.68           C  
ATOM   6347  O   ASN A 409      -4.870 -30.119  14.842  1.00  2.68           O  
ATOM   6348  CB  ASN A 409      -7.512 -29.712  16.254  1.00  2.68           C  
ATOM   6349  CG  ASN A 409      -7.528 -30.767  17.323  1.00  2.68           C  
ATOM   6350  OD1 ASN A 409      -7.454 -30.463  18.521  1.00  2.68           O  
ATOM   6351  ND2 ASN A 409      -7.627 -32.008  16.913  1.00  2.68           N  
ATOM   6352  H   ASN A 409      -7.175 -27.734  14.682  1.00  2.68           H  
ATOM   6353  HA  ASN A 409      -6.144 -28.428  17.289  1.00  2.68           H  
ATOM   6354 1HB  ASN A 409      -8.377 -29.110  16.395  1.00  2.68           H  
ATOM   6355 2HB  ASN A 409      -7.597 -30.188  15.278  1.00  2.68           H  
ATOM   6356 1HD2 ASN A 409      -7.627 -32.755  17.579  1.00  2.68           H  
ATOM   6357 2HD2 ASN A 409      -7.679 -32.207  15.937  1.00  2.68           H  
ATOM   6358  N   ILE A 410      -4.233 -29.893  16.971  1.00  3.42           N  
ATOM   6359  CA  ILE A 410      -3.040 -30.686  16.802  1.00  3.42           C  
ATOM   6360  C   ILE A 410      -3.441 -32.144  16.927  1.00  3.42           C  
ATOM   6361  O   ILE A 410      -4.404 -32.445  17.633  1.00  3.42           O  
ATOM   6362  CB  ILE A 410      -1.968 -30.297  17.814  1.00  3.42           C  
ATOM   6363  CG1 ILE A 410      -1.719 -28.830  17.682  1.00  3.42           C  
ATOM   6364  CG2 ILE A 410      -0.675 -31.056  17.552  1.00  3.42           C  
ATOM   6365  CD1 ILE A 410      -1.337 -28.447  16.358  1.00  3.42           C  
ATOM   6366  H   ILE A 410      -4.402 -29.496  17.899  1.00  3.42           H  
ATOM   6367  HA  ILE A 410      -2.641 -30.525  15.800  1.00  3.42           H  
ATOM   6368  HB  ILE A 410      -2.326 -30.499  18.818  1.00  3.42           H  
ATOM   6369 1HG1 ILE A 410      -2.622 -28.299  17.924  1.00  3.42           H  
ATOM   6370 2HG1 ILE A 410      -0.939 -28.533  18.387  1.00  3.42           H  
ATOM   6371 1HG2 ILE A 410       0.070 -30.741  18.283  1.00  3.42           H  
ATOM   6372 2HG2 ILE A 410      -0.839 -32.121  17.651  1.00  3.42           H  
ATOM   6373 3HG2 ILE A 410      -0.318 -30.838  16.549  1.00  3.42           H  
ATOM   6374 1HD1 ILE A 410      -1.191 -27.398  16.325  1.00  3.42           H  
ATOM   6375 2HD1 ILE A 410      -0.425 -28.959  16.096  1.00  3.42           H  
ATOM   6376 3HD1 ILE A 410      -2.129 -28.722  15.666  1.00  3.42           H  
ATOM   6377  N   HIS A 411      -2.803 -33.014  16.131  1.00  4.27           N  
ATOM   6378  CA  HIS A 411      -3.018 -34.467  16.171  1.00  4.27           C  
ATOM   6379  C   HIS A 411      -3.351 -34.933  17.591  1.00  4.27           C  
ATOM   6380  O   HIS A 411      -3.011 -34.273  18.564  1.00  4.27           O  
ATOM   6381  CB  HIS A 411      -1.779 -35.206  15.655  1.00  4.27           C  
ATOM   6382  CG  HIS A 411      -1.972 -36.696  15.510  1.00  4.27           C  
ATOM   6383  ND1 HIS A 411      -2.775 -37.249  14.530  1.00  4.27           N  
ATOM   6384  CD2 HIS A 411      -1.468 -37.738  16.213  1.00  4.27           C  
ATOM   6385  CE1 HIS A 411      -2.757 -38.566  14.644  1.00  4.27           C  
ATOM   6386  NE2 HIS A 411      -1.974 -38.886  15.654  1.00  4.27           N  
ATOM   6387  H   HIS A 411      -2.082 -32.654  15.524  1.00  4.27           H  
ATOM   6388  HA  HIS A 411      -3.859 -34.728  15.530  1.00  4.27           H  
ATOM   6389 1HB  HIS A 411      -1.488 -34.803  14.686  1.00  4.27           H  
ATOM   6390 2HB  HIS A 411      -0.950 -35.040  16.342  1.00  4.27           H  
ATOM   6391  HD2 HIS A 411      -0.794 -37.677  17.069  1.00  4.27           H  
ATOM   6392  HE1 HIS A 411      -3.299 -39.266  14.012  1.00  4.27           H  
ATOM   6393  HE2 HIS A 411      -1.774 -39.821  15.978  1.00  4.27           H  
ATOM   6394  N   ASN A 412      -3.944 -36.112  17.718  1.00  4.98           N  
ATOM   6395  CA  ASN A 412      -4.539 -36.525  18.989  1.00  4.98           C  
ATOM   6396  C   ASN A 412      -3.584 -36.816  20.157  1.00  4.98           C  
ATOM   6397  O   ASN A 412      -2.396 -36.467  20.136  1.00  4.98           O  
ATOM   6398  CB  ASN A 412      -5.435 -37.723  18.722  1.00  4.98           C  
ATOM   6399  CG  ASN A 412      -4.676 -38.966  18.289  1.00  4.98           C  
ATOM   6400  OD1 ASN A 412      -3.453 -39.086  18.426  1.00  4.98           O  
ATOM   6401  ND2 ASN A 412      -5.409 -39.910  17.752  1.00  4.98           N  
ATOM   6402  H   ASN A 412      -4.095 -36.678  16.891  1.00  4.98           H  
ATOM   6403  HA  ASN A 412      -5.176 -35.703  19.325  1.00  4.98           H  
ATOM   6404 1HB  ASN A 412      -6.034 -37.957  19.596  1.00  4.98           H  
ATOM   6405 2HB  ASN A 412      -6.129 -37.463  17.926  1.00  4.98           H  
ATOM   6406 1HD2 ASN A 412      -4.981 -40.758  17.439  1.00  4.98           H  
ATOM   6407 2HD2 ASN A 412      -6.394 -39.781  17.655  1.00  4.98           H  
ATOM   6408  N   GLY A 413      -4.152 -37.376  21.233  1.00  5.23           N  
ATOM   6409  CA  GLY A 413      -3.456 -37.461  22.508  1.00  5.23           C  
ATOM   6410  C   GLY A 413      -3.860 -36.181  23.231  1.00  5.23           C  
ATOM   6411  O   GLY A 413      -5.048 -35.865  23.277  1.00  5.23           O  
ATOM   6412  H   GLY A 413      -5.107 -37.690  21.186  1.00  5.23           H  
ATOM   6413 1HA  GLY A 413      -3.772 -38.343  23.066  1.00  5.23           H  
ATOM   6414 2HA  GLY A 413      -2.378 -37.501  22.357  1.00  5.23           H  
ATOM   6415  N   VAL A 414      -2.905 -35.455  23.792  1.00  4.90           N  
ATOM   6416  CA  VAL A 414      -3.228 -34.191  24.451  1.00  4.90           C  
ATOM   6417  C   VAL A 414      -2.979 -33.092  23.430  1.00  4.90           C  
ATOM   6418  O   VAL A 414      -3.912 -32.463  22.943  1.00  4.90           O  
ATOM   6419  CB  VAL A 414      -2.382 -33.981  25.715  1.00  4.90           C  
ATOM   6420  CG1 VAL A 414      -2.692 -32.618  26.331  1.00  4.90           C  
ATOM   6421  CG2 VAL A 414      -2.691 -35.096  26.695  1.00  4.90           C  
ATOM   6422  H   VAL A 414      -1.947 -35.766  23.731  1.00  4.90           H  
ATOM   6423  HA  VAL A 414      -4.282 -34.182  24.730  1.00  4.90           H  
ATOM   6424  HB  VAL A 414      -1.327 -34.003  25.462  1.00  4.90           H  
ATOM   6425 1HG1 VAL A 414      -2.088 -32.478  27.228  1.00  4.90           H  
ATOM   6426 2HG1 VAL A 414      -2.463 -31.824  25.617  1.00  4.90           H  
ATOM   6427 3HG1 VAL A 414      -3.747 -32.572  26.595  1.00  4.90           H  
ATOM   6428 1HG2 VAL A 414      -2.096 -34.964  27.598  1.00  4.90           H  
ATOM   6429 2HG2 VAL A 414      -3.752 -35.067  26.951  1.00  4.90           H  
ATOM   6430 3HG2 VAL A 414      -2.455 -36.057  26.242  1.00  4.90           H  
ATOM   6431  N   SER A 415      -1.706 -32.887  23.098  1.00  4.17           N  
ATOM   6432  CA  SER A 415      -1.197 -32.174  21.909  1.00  4.17           C  
ATOM   6433  C   SER A 415      -1.582 -30.690  21.622  1.00  4.17           C  
ATOM   6434  O   SER A 415      -0.812 -29.987  20.968  1.00  4.17           O  
ATOM   6435  CB  SER A 415      -1.567 -33.040  20.734  1.00  4.17           C  
ATOM   6436  OG  SER A 415      -0.913 -34.295  20.807  1.00  4.17           O  
ATOM   6437  H   SER A 415      -1.018 -33.368  23.652  1.00  4.17           H  
ATOM   6438  HA  SER A 415      -0.111 -32.194  21.990  1.00  4.17           H  
ATOM   6439 1HB  SER A 415      -2.645 -33.191  20.731  1.00  4.17           H  
ATOM   6440 2HB  SER A 415      -1.315 -32.552  19.824  1.00  4.17           H  
ATOM   6441  HG  SER A 415      -1.504 -34.950  20.326  1.00  4.17           H  
ATOM   6442  N   GLU A 416      -2.663 -30.191  22.218  1.00  3.35           N  
ATOM   6443  CA  GLU A 416      -3.097 -28.785  22.202  1.00  3.35           C  
ATOM   6444  C   GLU A 416      -3.512 -28.212  20.812  1.00  3.35           C  
ATOM   6445  O   GLU A 416      -3.971 -28.948  19.929  1.00  3.35           O  
ATOM   6446  CB  GLU A 416      -1.993 -27.925  22.860  1.00  3.35           C  
ATOM   6447  CG  GLU A 416      -1.707 -28.313  24.329  1.00  3.35           C  
ATOM   6448  CD  GLU A 416      -0.663 -27.439  25.015  1.00  3.35           C  
ATOM   6449  OE1 GLU A 416      -0.145 -26.542  24.393  1.00  3.35           O  
ATOM   6450  OE2 GLU A 416      -0.394 -27.679  26.169  1.00  3.35           O  
ATOM   6451  H   GLU A 416      -3.253 -30.861  22.687  1.00  3.35           H  
ATOM   6452  HA  GLU A 416      -3.976 -28.717  22.844  1.00  3.35           H  
ATOM   6453 1HB  GLU A 416      -1.068 -27.965  22.296  1.00  3.35           H  
ATOM   6454 2HB  GLU A 416      -2.296 -26.890  22.907  1.00  3.35           H  
ATOM   6455 1HG  GLU A 416      -2.637 -28.253  24.890  1.00  3.35           H  
ATOM   6456 2HG  GLU A 416      -1.370 -29.350  24.358  1.00  3.35           H  
ATOM   6457  N   ILE A 417      -3.469 -26.867  20.707  1.00  2.66           N  
ATOM   6458  CA  ILE A 417      -3.895 -26.055  19.552  1.00  2.66           C  
ATOM   6459  C   ILE A 417      -2.837 -25.057  19.066  1.00  2.66           C  
ATOM   6460  O   ILE A 417      -2.212 -24.373  19.877  1.00  2.66           O  
ATOM   6461  CB  ILE A 417      -5.193 -25.296  19.881  1.00  2.66           C  
ATOM   6462  CG1 ILE A 417      -6.326 -26.313  20.115  1.00  2.66           C  
ATOM   6463  CG2 ILE A 417      -5.525 -24.282  18.771  1.00  2.66           C  
ATOM   6464  CD1 ILE A 417      -7.568 -25.725  20.681  1.00  2.66           C  
ATOM   6465  H   ILE A 417      -3.092 -26.357  21.488  1.00  2.66           H  
ATOM   6466  HA  ILE A 417      -4.116 -26.729  18.726  1.00  2.66           H  
ATOM   6467  HB  ILE A 417      -5.064 -24.753  20.816  1.00  2.66           H  
ATOM   6468 1HG1 ILE A 417      -6.562 -26.767  19.159  1.00  2.66           H  
ATOM   6469 2HG1 ILE A 417      -6.000 -27.089  20.790  1.00  2.66           H  
ATOM   6470 1HG2 ILE A 417      -6.437 -23.757  19.025  1.00  2.66           H  
ATOM   6471 2HG2 ILE A 417      -4.716 -23.560  18.677  1.00  2.66           H  
ATOM   6472 3HG2 ILE A 417      -5.650 -24.798  17.827  1.00  2.66           H  
ATOM   6473 1HD1 ILE A 417      -8.320 -26.504  20.787  1.00  2.66           H  
ATOM   6474 2HD1 ILE A 417      -7.361 -25.301  21.651  1.00  2.66           H  
ATOM   6475 3HD1 ILE A 417      -7.928 -24.959  20.021  1.00  2.66           H  
ATOM   6476  N   ALA A 418      -2.621 -24.985  17.748  1.00  2.19           N  
ATOM   6477  CA  ALA A 418      -1.682 -23.999  17.207  1.00  2.19           C  
ATOM   6478  C   ALA A 418      -2.415 -22.815  16.601  1.00  2.19           C  
ATOM   6479  O   ALA A 418      -3.384 -22.995  15.864  1.00  2.19           O  
ATOM   6480  CB  ALA A 418      -0.797 -24.616  16.151  1.00  2.19           C  
ATOM   6481  H   ALA A 418      -3.155 -25.590  17.120  1.00  2.19           H  
ATOM   6482  HA  ALA A 418      -1.061 -23.628  18.022  1.00  2.19           H  
ATOM   6483 1HB  ALA A 418      -0.100 -23.860  15.773  1.00  2.19           H  
ATOM   6484 2HB  ALA A 418      -0.238 -25.426  16.593  1.00  2.19           H  
ATOM   6485 3HB  ALA A 418      -1.410 -24.987  15.329  1.00  2.19           H  
ATOM   6486  N   CYS A 419      -1.960 -21.603  16.934  1.00  1.92           N  
ATOM   6487  CA  CYS A 419      -2.500 -20.364  16.371  1.00  1.92           C  
ATOM   6488  C   CYS A 419      -1.434 -19.524  15.664  1.00  1.92           C  
ATOM   6489  O   CYS A 419      -0.685 -18.804  16.332  1.00  1.92           O  
ATOM   6490  CB  CYS A 419      -3.155 -19.531  17.436  1.00  1.92           C  
ATOM   6491  SG  CYS A 419      -4.495 -20.367  18.238  1.00  1.92           S  
ATOM   6492  H   CYS A 419      -1.185 -21.537  17.577  1.00  1.92           H  
ATOM   6493  HA  CYS A 419      -3.264 -20.626  15.660  1.00  1.92           H  
ATOM   6494 1HB  CYS A 419      -2.416 -19.237  18.175  1.00  1.92           H  
ATOM   6495 2HB  CYS A 419      -3.548 -18.636  16.992  1.00  1.92           H  
ATOM   6496  N   ASP A 420      -1.349 -19.618  14.341  1.00  1.84           N  
ATOM   6497  CA  ASP A 420      -0.306 -18.891  13.609  1.00  1.84           C  
ATOM   6498  C   ASP A 420      -0.893 -17.659  12.929  1.00  1.84           C  
ATOM   6499  O   ASP A 420      -2.082 -17.641  12.622  1.00  1.84           O  
ATOM   6500  CB  ASP A 420       0.383 -19.791  12.588  1.00  1.84           C  
ATOM   6501  CG  ASP A 420       1.147 -20.962  13.245  1.00  1.84           C  
ATOM   6502  OD1 ASP A 420       1.380 -20.919  14.430  1.00  1.84           O  
ATOM   6503  OD2 ASP A 420       1.512 -21.867  12.541  1.00  1.84           O  
ATOM   6504  H   ASP A 420      -2.035 -20.197  13.854  1.00  1.84           H  
ATOM   6505  HA  ASP A 420       0.449 -18.555  14.319  1.00  1.84           H  
ATOM   6506 1HB  ASP A 420      -0.363 -20.198  11.904  1.00  1.84           H  
ATOM   6507 2HB  ASP A 420       1.086 -19.200  11.994  1.00  1.84           H  
ATOM   6508  N   LEU A 421      -0.083 -16.628  12.673  1.00  1.91           N  
ATOM   6509  CA  LEU A 421      -0.640 -15.459  11.988  1.00  1.91           C  
ATOM   6510  C   LEU A 421       0.025 -15.247  10.615  1.00  1.91           C  
ATOM   6511  O   LEU A 421       1.237 -15.035  10.533  1.00  1.91           O  
ATOM   6512  CB  LEU A 421      -0.447 -14.190  12.844  1.00  1.91           C  
ATOM   6513  CG  LEU A 421      -1.093 -12.934  12.258  1.00  1.91           C  
ATOM   6514  CD1 LEU A 421      -2.593 -13.165  12.288  1.00  1.91           C  
ATOM   6515  CD2 LEU A 421      -0.712 -11.706  13.040  1.00  1.91           C  
ATOM   6516  H   LEU A 421       0.891 -16.653  12.942  1.00  1.91           H  
ATOM   6517  HA  LEU A 421      -1.704 -15.613  11.823  1.00  1.91           H  
ATOM   6518 1HB  LEU A 421      -0.878 -14.362  13.832  1.00  1.91           H  
ATOM   6519 2HB  LEU A 421       0.620 -13.998  12.959  1.00  1.91           H  
ATOM   6520  HG  LEU A 421      -0.783 -12.810  11.216  1.00  1.91           H  
ATOM   6521 1HD1 LEU A 421      -3.111 -12.341  11.879  1.00  1.91           H  
ATOM   6522 2HD1 LEU A 421      -2.808 -14.043  11.715  1.00  1.91           H  
ATOM   6523 3HD1 LEU A 421      -2.918 -13.309  13.315  1.00  1.91           H  
ATOM   6524 1HD2 LEU A 421      -1.191 -10.838  12.611  1.00  1.91           H  
ATOM   6525 2HD2 LEU A 421      -1.028 -11.821  14.072  1.00  1.91           H  
ATOM   6526 3HD2 LEU A 421       0.360 -11.580  12.995  1.00  1.91           H  
ATOM   6527  N   ALA A 422      -0.768 -15.321   9.545  1.00  2.08           N  
ATOM   6528  CA  ALA A 422      -0.283 -15.129   8.175  1.00  2.08           C  
ATOM   6529  C   ALA A 422      -0.549 -13.689   7.740  1.00  2.08           C  
ATOM   6530  O   ALA A 422      -1.485 -13.051   8.238  1.00  2.08           O  
ATOM   6531  CB  ALA A 422      -0.939 -16.111   7.227  1.00  2.08           C  
ATOM   6532  H   ALA A 422      -1.758 -15.515   9.687  1.00  2.08           H  
ATOM   6533  HA  ALA A 422       0.795 -15.292   8.160  1.00  2.08           H  
ATOM   6534 1HB  ALA A 422      -0.550 -15.945   6.224  1.00  2.08           H  
ATOM   6535 2HB  ALA A 422      -0.716 -17.127   7.545  1.00  2.08           H  
ATOM   6536 3HB  ALA A 422      -2.006 -15.965   7.229  1.00  2.08           H  
ATOM   6537  N   VAL A 423       0.246 -13.170   6.793  1.00  2.32           N  
ATOM   6538  CA  VAL A 423       0.017 -11.792   6.349  1.00  2.32           C  
ATOM   6539  C   VAL A 423      -0.238 -11.645   4.847  1.00  2.32           C  
ATOM   6540  O   VAL A 423       0.640 -11.929   4.039  1.00  2.32           O  
ATOM   6541  CB  VAL A 423       1.259 -10.957   6.672  1.00  2.32           C  
ATOM   6542  CG1 VAL A 423       1.008  -9.498   6.261  1.00  2.32           C  
ATOM   6543  CG2 VAL A 423       1.624 -11.159   8.128  1.00  2.32           C  
ATOM   6544  H   VAL A 423       1.002 -13.719   6.402  1.00  2.32           H  
ATOM   6545  HA  VAL A 423      -0.842 -11.385   6.885  1.00  2.32           H  
ATOM   6546  HB  VAL A 423       2.095 -11.295   6.058  1.00  2.32           H  
ATOM   6547 1HG1 VAL A 423       1.899  -8.911   6.463  1.00  2.32           H  
ATOM   6548 2HG1 VAL A 423       0.777  -9.452   5.195  1.00  2.32           H  
ATOM   6549 3HG1 VAL A 423       0.170  -9.093   6.822  1.00  2.32           H  
ATOM   6550 1HG2 VAL A 423       2.512 -10.576   8.363  1.00  2.32           H  
ATOM   6551 2HG2 VAL A 423       0.826 -10.862   8.739  1.00  2.32           H  
ATOM   6552 3HG2 VAL A 423       1.829 -12.212   8.314  1.00  2.32           H  
ATOM   6553  N   ASN A 424      -1.422 -11.159   4.481  1.00  2.57           N  
ATOM   6554  CA  ASN A 424      -1.800 -10.945   3.087  1.00  2.57           C  
ATOM   6555  C   ASN A 424      -1.809  -9.433   2.833  1.00  2.57           C  
ATOM   6556  O   ASN A 424      -1.995  -8.660   3.782  1.00  2.57           O  
ATOM   6557  CB  ASN A 424      -3.169 -11.558   2.828  1.00  2.57           C  
ATOM   6558  CG  ASN A 424      -3.190 -13.045   3.096  1.00  2.57           C  
ATOM   6559  OD1 ASN A 424      -2.273 -13.772   2.716  1.00  2.57           O  
ATOM   6560  ND2 ASN A 424      -4.223 -13.503   3.766  1.00  2.57           N  
ATOM   6561  H   ASN A 424      -2.115 -10.922   5.186  1.00  2.57           H  
ATOM   6562  HA  ASN A 424      -1.055 -11.397   2.428  1.00  2.57           H  
ATOM   6563 1HB  ASN A 424      -3.916 -11.069   3.449  1.00  2.57           H  
ATOM   6564 2HB  ASN A 424      -3.453 -11.386   1.786  1.00  2.57           H  
ATOM   6565 1HD2 ASN A 424      -4.291 -14.479   3.980  1.00  2.57           H  
ATOM   6566 2HD2 ASN A 424      -4.944 -12.877   4.066  1.00  2.57           H  
ATOM   6567  N   GLU A 425      -1.627  -8.997   1.579  1.00  2.81           N  
ATOM   6568  CA  GLU A 425      -1.667  -7.556   1.293  1.00  2.81           C  
ATOM   6569  C   GLU A 425      -0.724  -6.842   2.258  1.00  2.81           C  
ATOM   6570  O   GLU A 425      -1.145  -6.044   3.095  1.00  2.81           O  
ATOM   6571  CB  GLU A 425      -3.103  -7.030   1.363  1.00  2.81           C  
ATOM   6572  CG  GLU A 425      -4.054  -7.735   0.351  1.00  2.81           C  
ATOM   6573  CD  GLU A 425      -5.460  -7.193   0.298  1.00  2.81           C  
ATOM   6574  OE1 GLU A 425      -5.628  -6.009   0.114  1.00  2.81           O  
ATOM   6575  OE2 GLU A 425      -6.367  -7.972   0.489  1.00  2.81           O  
ATOM   6576  H   GLU A 425      -1.462  -9.661   0.836  1.00  2.81           H  
ATOM   6577  HA  GLU A 425      -1.289  -7.378   0.286  1.00  2.81           H  
ATOM   6578 1HB  GLU A 425      -3.498  -7.152   2.364  1.00  2.81           H  
ATOM   6579 2HB  GLU A 425      -3.107  -5.963   1.136  1.00  2.81           H  
ATOM   6580 1HG  GLU A 425      -3.637  -7.625  -0.639  1.00  2.81           H  
ATOM   6581 2HG  GLU A 425      -4.092  -8.799   0.582  1.00  2.81           H  
ATOM   6582  N   ASP A 426       0.560  -7.162   2.116  1.00  3.01           N  
ATOM   6583  CA  ASP A 426       1.624  -6.745   3.014  1.00  3.01           C  
ATOM   6584  C   ASP A 426       1.449  -5.289   3.445  1.00  3.01           C  
ATOM   6585  O   ASP A 426       1.150  -4.449   2.607  1.00  3.01           O  
ATOM   6586  CB  ASP A 426       2.959  -6.830   2.260  1.00  3.01           C  
ATOM   6587  CG  ASP A 426       3.374  -8.244   1.845  1.00  3.01           C  
ATOM   6588  OD1 ASP A 426       2.760  -9.186   2.266  1.00  3.01           O  
ATOM   6589  OD2 ASP A 426       4.282  -8.343   1.058  1.00  3.01           O  
ATOM   6590  H   ASP A 426       0.796  -7.789   1.362  1.00  3.01           H  
ATOM   6591  HA  ASP A 426       1.615  -7.423   3.863  1.00  3.01           H  
ATOM   6592 1HB  ASP A 426       2.902  -6.222   1.360  1.00  3.01           H  
ATOM   6593 2HB  ASP A 426       3.749  -6.401   2.885  1.00  3.01           H  
ATOM   6594  N   PRO A 427       1.672  -4.949   4.723  1.00  3.16           N  
ATOM   6595  CA  PRO A 427       1.550  -3.618   5.268  1.00  3.16           C  
ATOM   6596  C   PRO A 427       2.654  -2.753   4.741  1.00  3.16           C  
ATOM   6597  O   PRO A 427       3.711  -3.259   4.376  1.00  3.16           O  
ATOM   6598  CB  PRO A 427       1.725  -3.833   6.773  1.00  3.16           C  
ATOM   6599  CG  PRO A 427       2.570  -5.074   6.875  1.00  3.16           C  
ATOM   6600  CD  PRO A 427       2.113  -5.950   5.710  1.00  3.16           C  
ATOM   6601  HA  PRO A 427       0.562  -3.206   5.020  1.00  3.16           H  
ATOM   6602 1HB  PRO A 427       2.205  -2.947   7.219  1.00  3.16           H  
ATOM   6603 2HB  PRO A 427       0.747  -3.943   7.265  1.00  3.16           H  
ATOM   6604 1HG  PRO A 427       3.632  -4.804   6.815  1.00  3.16           H  
ATOM   6605 2HG  PRO A 427       2.423  -5.546   7.854  1.00  3.16           H  
ATOM   6606 1HD  PRO A 427       2.970  -6.535   5.346  1.00  3.16           H  
ATOM   6607 2HD  PRO A 427       1.260  -6.573   6.023  1.00  3.16           H  
ATOM   6608  N   VAL A 428       2.436  -1.453   4.765  1.00  3.29           N  
ATOM   6609  CA  VAL A 428       3.471  -0.504   4.398  1.00  3.29           C  
ATOM   6610  C   VAL A 428       3.895   0.153   5.696  1.00  3.29           C  
ATOM   6611  O   VAL A 428       3.038   0.412   6.545  1.00  3.29           O  
ATOM   6612  CB  VAL A 428       2.899   0.550   3.424  1.00  3.29           C  
ATOM   6613  CG1 VAL A 428       1.800   1.374   4.128  1.00  3.29           C  
ATOM   6614  CG2 VAL A 428       4.019   1.443   2.898  1.00  3.29           C  
ATOM   6615  H   VAL A 428       1.534  -1.111   5.058  1.00  3.29           H  
ATOM   6616  HA  VAL A 428       4.320  -1.024   3.943  1.00  3.29           H  
ATOM   6617  HB  VAL A 428       2.442   0.034   2.588  1.00  3.29           H  
ATOM   6618 1HG1 VAL A 428       1.383   2.099   3.431  1.00  3.29           H  
ATOM   6619 2HG1 VAL A 428       1.009   0.716   4.481  1.00  3.29           H  
ATOM   6620 3HG1 VAL A 428       2.237   1.904   4.981  1.00  3.29           H  
ATOM   6621 1HG2 VAL A 428       3.608   2.166   2.193  1.00  3.29           H  
ATOM   6622 2HG2 VAL A 428       4.489   1.975   3.728  1.00  3.29           H  
ATOM   6623 3HG2 VAL A 428       4.763   0.821   2.392  1.00  3.29           H  
ATOM   6624  N   ASP A 429       5.184   0.402   5.897  1.00  3.41           N  
ATOM   6625  CA  ASP A 429       5.553   1.052   7.150  1.00  3.41           C  
ATOM   6626  C   ASP A 429       4.925   2.404   7.314  1.00  3.41           C  
ATOM   6627  O   ASP A 429       4.836   3.191   6.366  1.00  3.41           O  
ATOM   6628  CB  ASP A 429       7.057   1.211   7.341  1.00  3.41           C  
ATOM   6629  CG  ASP A 429       7.728  -0.077   7.734  1.00  3.41           C  
ATOM   6630  OD1 ASP A 429       7.025  -1.022   8.020  1.00  3.41           O  
ATOM   6631  OD2 ASP A 429       8.939  -0.117   7.801  1.00  3.41           O  
ATOM   6632  H   ASP A 429       5.877   0.157   5.199  1.00  3.41           H  
ATOM   6633  HA  ASP A 429       5.191   0.430   7.964  1.00  3.41           H  
ATOM   6634 1HB  ASP A 429       7.503   1.565   6.422  1.00  3.41           H  
ATOM   6635 2HB  ASP A 429       7.246   1.969   8.112  1.00  3.41           H  
ATOM   6636  N   SER A 430       4.520   2.667   8.542  1.00  3.55           N  
ATOM   6637  CA  SER A 430       3.987   3.955   8.897  1.00  3.55           C  
ATOM   6638  C   SER A 430       5.166   4.876   9.131  1.00  3.55           C  
ATOM   6639  O   SER A 430       6.304   4.412   9.223  1.00  3.55           O  
ATOM   6640  CB  SER A 430       3.120   3.857  10.134  1.00  3.55           C  
ATOM   6641  OG  SER A 430       3.896   3.566  11.265  1.00  3.55           O  
ATOM   6642  H   SER A 430       4.606   1.951   9.250  1.00  3.55           H  
ATOM   6643  HA  SER A 430       3.389   4.337   8.076  1.00  3.55           H  
ATOM   6644 1HB  SER A 430       2.575   4.792  10.286  1.00  3.55           H  
ATOM   6645 2HB  SER A 430       2.390   3.074   9.988  1.00  3.55           H  
ATOM   6646  HG  SER A 430       4.307   4.415  11.524  1.00  3.55           H  
ATOM   6647  N   ASN A 431       4.889   6.163   9.215  1.00  3.72           N  
ATOM   6648  CA  ASN A 431       5.847   7.227   9.506  1.00  3.72           C  
ATOM   6649  C   ASN A 431       6.936   7.484   8.455  1.00  3.72           C  
ATOM   6650  O   ASN A 431       7.678   8.461   8.588  1.00  3.72           O  
ATOM   6651  CB  ASN A 431       6.522   6.954  10.849  1.00  3.72           C  
ATOM   6652  CG  ASN A 431       5.561   6.954  11.997  1.00  3.72           C  
ATOM   6653  OD1 ASN A 431       4.677   6.082  12.094  1.00  3.72           O  
ATOM   6654  ND2 ASN A 431       5.729   7.905  12.893  1.00  3.72           N  
ATOM   6655  H   ASN A 431       3.924   6.431   9.081  1.00  3.72           H  
ATOM   6656  HA  ASN A 431       5.280   8.153   9.594  1.00  3.72           H  
ATOM   6657 1HB  ASN A 431       7.069   6.016  10.837  1.00  3.72           H  
ATOM   6658 2HB  ASN A 431       7.255   7.740  11.027  1.00  3.72           H  
ATOM   6659 1HD2 ASN A 431       5.137   7.960  13.696  1.00  3.72           H  
ATOM   6660 2HD2 ASN A 431       6.471   8.567  12.784  1.00  3.72           H  
ATOM   6661  N   LEU A 432       6.968   6.752   7.342  1.00  3.92           N  
ATOM   6662  CA  LEU A 432       7.981   7.072   6.343  1.00  3.92           C  
ATOM   6663  C   LEU A 432       7.837   8.518   5.827  1.00  3.92           C  
ATOM   6664  O   LEU A 432       8.846   9.206   5.732  1.00  3.92           O  
ATOM   6665  CB  LEU A 432       8.001   6.035   5.202  1.00  3.92           C  
ATOM   6666  CG  LEU A 432       8.513   4.669   5.581  1.00  3.92           C  
ATOM   6667  CD1 LEU A 432       8.270   3.719   4.422  1.00  3.92           C  
ATOM   6668  CD2 LEU A 432       9.989   4.774   5.913  1.00  3.92           C  
ATOM   6669  H   LEU A 432       6.344   5.958   7.226  1.00  3.92           H  
ATOM   6670  HA  LEU A 432       8.954   7.002   6.831  1.00  3.92           H  
ATOM   6671 1HB  LEU A 432       7.026   5.861   4.810  1.00  3.92           H  
ATOM   6672 2HB  LEU A 432       8.628   6.413   4.399  1.00  3.92           H  
ATOM   6673  HG  LEU A 432       7.965   4.296   6.455  1.00  3.92           H  
ATOM   6674 1HD1 LEU A 432       8.633   2.724   4.677  1.00  3.92           H  
ATOM   6675 2HD1 LEU A 432       7.198   3.672   4.217  1.00  3.92           H  
ATOM   6676 3HD1 LEU A 432       8.793   4.081   3.542  1.00  3.92           H  
ATOM   6677 1HD2 LEU A 432      10.368   3.790   6.189  1.00  3.92           H  
ATOM   6678 2HD2 LEU A 432      10.532   5.142   5.047  1.00  3.92           H  
ATOM   6679 3HD2 LEU A 432      10.125   5.463   6.746  1.00  3.92           H  
ATOM   6680  N   PRO A 433       6.618   9.034   5.516  1.00  4.13           N  
ATOM   6681  CA  PRO A 433       6.325  10.400   5.130  1.00  4.13           C  
ATOM   6682  C   PRO A 433       6.724  11.428   6.177  1.00  4.13           C  
ATOM   6683  O   PRO A 433       6.881  12.604   5.867  1.00  4.13           O  
ATOM   6684  CB  PRO A 433       4.823  10.377   4.905  1.00  4.13           C  
ATOM   6685  CG  PRO A 433       4.526   8.961   4.625  1.00  4.13           C  
ATOM   6686  CD  PRO A 433       5.418   8.212   5.514  1.00  4.13           C  
ATOM   6687  HA  PRO A 433       6.826  10.611   4.173  1.00  4.13           H  
ATOM   6688 1HB  PRO A 433       4.315  10.743   5.803  1.00  4.13           H  
ATOM   6689 2HB  PRO A 433       4.541  11.049   4.082  1.00  4.13           H  
ATOM   6690 1HG  PRO A 433       3.494   8.728   4.822  1.00  4.13           H  
ATOM   6691 2HG  PRO A 433       4.702   8.736   3.564  1.00  4.13           H  
ATOM   6692 1HD  PRO A 433       4.977   8.206   6.503  1.00  4.13           H  
ATOM   6693 2HD  PRO A 433       5.527   7.245   5.107  1.00  4.13           H  
ATOM   6694  N   VAL A 434       6.862  11.002   7.439  1.00  4.36           N  
ATOM   6695  CA  VAL A 434       7.231  11.923   8.498  1.00  4.36           C  
ATOM   6696  C   VAL A 434       8.726  12.094   8.408  1.00  4.36           C  
ATOM   6697  O   VAL A 434       9.241  13.210   8.484  1.00  4.36           O  
ATOM   6698  CB  VAL A 434       6.841  11.395   9.885  1.00  4.36           C  
ATOM   6699  CG1 VAL A 434       7.355  12.342  10.954  1.00  4.36           C  
ATOM   6700  CG2 VAL A 434       5.339  11.230   9.973  1.00  4.36           C  
ATOM   6701  H   VAL A 434       6.771  10.027   7.688  1.00  4.36           H  
ATOM   6702  HA  VAL A 434       6.744  12.881   8.332  1.00  4.36           H  
ATOM   6703  HB  VAL A 434       7.321  10.435  10.049  1.00  4.36           H  
ATOM   6704 1HG1 VAL A 434       7.095  11.954  11.938  1.00  4.36           H  
ATOM   6705 2HG1 VAL A 434       8.439  12.429  10.872  1.00  4.36           H  
ATOM   6706 3HG1 VAL A 434       6.901  13.324  10.820  1.00  4.36           H  
ATOM   6707 1HG2 VAL A 434       5.076  10.847  10.953  1.00  4.36           H  
ATOM   6708 2HG2 VAL A 434       4.856  12.193   9.822  1.00  4.36           H  
ATOM   6709 3HG2 VAL A 434       5.006  10.531   9.207  1.00  4.36           H  
ATOM   6710  N   SER A 435       9.421  10.970   8.226  1.00  4.64           N  
ATOM   6711  CA  SER A 435      10.862  10.974   8.058  1.00  4.64           C  
ATOM   6712  C   SER A 435      11.208  11.806   6.820  1.00  4.64           C  
ATOM   6713  O   SER A 435      12.125  12.630   6.853  1.00  4.64           O  
ATOM   6714  CB  SER A 435      11.376   9.558   7.924  1.00  4.64           C  
ATOM   6715  OG  SER A 435      12.764   9.532   7.774  1.00  4.64           O  
ATOM   6716  H   SER A 435       8.911  10.085   8.193  1.00  4.64           H  
ATOM   6717  HA  SER A 435      11.319  11.440   8.934  1.00  4.64           H  
ATOM   6718 1HB  SER A 435      11.086   8.978   8.800  1.00  4.64           H  
ATOM   6719 2HB  SER A 435      10.916   9.087   7.065  1.00  4.64           H  
ATOM   6720  HG  SER A 435      12.993   8.600   7.665  1.00  4.64           H  
ATOM   6721  N   ILE A 436      10.442  11.605   5.744  1.00  4.95           N  
ATOM   6722  CA  ILE A 436      10.626  12.365   4.519  1.00  4.95           C  
ATOM   6723  C   ILE A 436      10.326  13.846   4.753  1.00  4.95           C  
ATOM   6724  O   ILE A 436      11.113  14.705   4.350  1.00  4.95           O  
ATOM   6725  CB  ILE A 436       9.715  11.831   3.410  1.00  4.95           C  
ATOM   6726  CG1 ILE A 436      10.164  10.423   2.997  1.00  4.95           C  
ATOM   6727  CG2 ILE A 436       9.747  12.781   2.226  1.00  4.95           C  
ATOM   6728  CD1 ILE A 436       9.148   9.686   2.160  1.00  4.95           C  
ATOM   6729  H   ILE A 436       9.730  10.881   5.779  1.00  4.95           H  
ATOM   6730  HA  ILE A 436      11.659  12.267   4.199  1.00  4.95           H  
ATOM   6731  HB  ILE A 436       8.713  11.762   3.780  1.00  4.95           H  
ATOM   6732 1HG1 ILE A 436      11.078  10.513   2.413  1.00  4.95           H  
ATOM   6733 2HG1 ILE A 436      10.382   9.839   3.886  1.00  4.95           H  
ATOM   6734 1HG2 ILE A 436       9.091  12.410   1.442  1.00  4.95           H  
ATOM   6735 2HG2 ILE A 436       9.408  13.759   2.549  1.00  4.95           H  
ATOM   6736 3HG2 ILE A 436      10.765  12.859   1.842  1.00  4.95           H  
ATOM   6737 1HD1 ILE A 436       9.532   8.721   1.893  1.00  4.95           H  
ATOM   6738 2HD1 ILE A 436       8.236   9.561   2.726  1.00  4.95           H  
ATOM   6739 3HD1 ILE A 436       8.940  10.249   1.266  1.00  4.95           H  
ATOM   6740  N   ALA A 437       9.204  14.168   5.405  1.00  5.34           N  
ATOM   6741  CA  ALA A 437       8.874  15.559   5.678  1.00  5.34           C  
ATOM   6742  C   ALA A 437       9.970  16.218   6.502  1.00  5.34           C  
ATOM   6743  O   ALA A 437      10.342  17.367   6.234  1.00  5.34           O  
ATOM   6744  CB  ALA A 437       7.558  15.653   6.417  1.00  5.34           C  
ATOM   6745  H   ALA A 437       8.550  13.449   5.708  1.00  5.34           H  
ATOM   6746  HA  ALA A 437       8.796  16.085   4.724  1.00  5.34           H  
ATOM   6747 1HB  ALA A 437       7.315  16.697   6.597  1.00  5.34           H  
ATOM   6748 2HB  ALA A 437       6.775  15.195   5.814  1.00  5.34           H  
ATOM   6749 3HB  ALA A 437       7.638  15.129   7.365  1.00  5.34           H  
ATOM   6750  N   PHE A 438      10.518  15.480   7.474  1.00  5.87           N  
ATOM   6751  CA  PHE A 438      11.621  15.964   8.280  1.00  5.87           C  
ATOM   6752  C   PHE A 438      12.813  16.272   7.413  1.00  5.87           C  
ATOM   6753  O   PHE A 438      13.388  17.356   7.504  1.00  5.87           O  
ATOM   6754  CB  PHE A 438      12.061  14.944   9.333  1.00  5.87           C  
ATOM   6755  CG  PHE A 438      13.360  15.344   9.975  1.00  5.87           C  
ATOM   6756  CD1 PHE A 438      13.425  16.313  10.962  1.00  5.87           C  
ATOM   6757  CD2 PHE A 438      14.542  14.749   9.548  1.00  5.87           C  
ATOM   6758  CE1 PHE A 438      14.645  16.674  11.511  1.00  5.87           C  
ATOM   6759  CE2 PHE A 438      15.752  15.103  10.088  1.00  5.87           C  
ATOM   6760  CZ  PHE A 438      15.807  16.070  11.074  1.00  5.87           C  
ATOM   6761  H   PHE A 438      10.145  14.557   7.670  1.00  5.87           H  
ATOM   6762  HA  PHE A 438      11.317  16.876   8.786  1.00  5.87           H  
ATOM   6763 1HB  PHE A 438      11.297  14.855  10.103  1.00  5.87           H  
ATOM   6764 2HB  PHE A 438      12.186  13.970   8.886  1.00  5.87           H  
ATOM   6765  HD1 PHE A 438      12.506  16.793  11.301  1.00  5.87           H  
ATOM   6766  HD2 PHE A 438      14.499  13.988   8.765  1.00  5.87           H  
ATOM   6767  HE1 PHE A 438      14.690  17.439  12.287  1.00  5.87           H  
ATOM   6768  HE2 PHE A 438      16.667  14.622   9.738  1.00  5.87           H  
ATOM   6769  HZ  PHE A 438      16.766  16.352  11.505  1.00  5.87           H  
ATOM   6770  N   LEU A 439      13.181  15.317   6.559  1.00  6.59           N  
ATOM   6771  CA  LEU A 439      14.324  15.463   5.688  1.00  6.59           C  
ATOM   6772  C   LEU A 439      14.185  16.702   4.825  1.00  6.59           C  
ATOM   6773  O   LEU A 439      15.129  17.476   4.690  1.00  6.59           O  
ATOM   6774  CB  LEU A 439      14.457  14.245   4.789  1.00  6.59           C  
ATOM   6775  CG  LEU A 439      15.633  14.268   3.854  1.00  6.59           C  
ATOM   6776  CD1 LEU A 439      16.916  14.272   4.697  1.00  6.59           C  
ATOM   6777  CD2 LEU A 439      15.544  13.075   2.930  1.00  6.59           C  
ATOM   6778  H   LEU A 439      12.659  14.439   6.537  1.00  6.59           H  
ATOM   6779  HA  LEU A 439      15.216  15.562   6.304  1.00  6.59           H  
ATOM   6780 1HB  LEU A 439      14.520  13.360   5.405  1.00  6.59           H  
ATOM   6781 2HB  LEU A 439      13.562  14.165   4.178  1.00  6.59           H  
ATOM   6782  HG  LEU A 439      15.622  15.184   3.262  1.00  6.59           H  
ATOM   6783 1HD1 LEU A 439      17.784  14.293   4.040  1.00  6.59           H  
ATOM   6784 2HD1 LEU A 439      16.925  15.150   5.342  1.00  6.59           H  
ATOM   6785 3HD1 LEU A 439      16.954  13.375   5.311  1.00  6.59           H  
ATOM   6786 1HD2 LEU A 439      16.391  13.068   2.246  1.00  6.59           H  
ATOM   6787 2HD2 LEU A 439      15.539  12.177   3.509  1.00  6.59           H  
ATOM   6788 3HD2 LEU A 439      14.616  13.129   2.357  1.00  6.59           H  
ATOM   6789  N   ILE A 440      12.999  16.889   4.239  1.00  7.49           N  
ATOM   6790  CA  ILE A 440      12.753  18.044   3.393  1.00  7.49           C  
ATOM   6791  C   ILE A 440      12.837  19.323   4.210  1.00  7.49           C  
ATOM   6792  O   ILE A 440      13.496  20.275   3.800  1.00  7.49           O  
ATOM   6793  CB  ILE A 440      11.381  17.961   2.726  1.00  7.49           C  
ATOM   6794  CG1 ILE A 440      11.360  16.805   1.720  1.00  7.49           C  
ATOM   6795  CG2 ILE A 440      11.075  19.294   2.040  1.00  7.49           C  
ATOM   6796  CD1 ILE A 440       9.978  16.463   1.243  1.00  7.49           C  
ATOM   6797  H   ILE A 440      12.259  16.202   4.381  1.00  7.49           H  
ATOM   6798  HA  ILE A 440      13.517  18.076   2.620  1.00  7.49           H  
ATOM   6799  HB  ILE A 440      10.623  17.750   3.482  1.00  7.49           H  
ATOM   6800 1HG1 ILE A 440      11.970  17.071   0.858  1.00  7.49           H  
ATOM   6801 2HG1 ILE A 440      11.794  15.919   2.190  1.00  7.49           H  
ATOM   6802 1HG2 ILE A 440      10.095  19.243   1.571  1.00  7.49           H  
ATOM   6803 2HG2 ILE A 440      11.081  20.094   2.781  1.00  7.49           H  
ATOM   6804 3HG2 ILE A 440      11.832  19.498   1.283  1.00  7.49           H  
ATOM   6805 1HD1 ILE A 440      10.031  15.633   0.538  1.00  7.49           H  
ATOM   6806 2HD1 ILE A 440       9.367  16.174   2.099  1.00  7.49           H  
ATOM   6807 3HD1 ILE A 440       9.536  17.327   0.755  1.00  7.49           H  
ATOM   6808  N   GLY A 441      12.191  19.348   5.374  1.00  8.57           N  
ATOM   6809  CA  GLY A 441      12.218  20.521   6.234  1.00  8.57           C  
ATOM   6810  C   GLY A 441      13.659  20.901   6.522  1.00  8.57           C  
ATOM   6811  O   GLY A 441      14.060  22.055   6.340  1.00  8.57           O  
ATOM   6812  H   GLY A 441      11.655  18.535   5.677  1.00  8.57           H  
ATOM   6813 1HA  GLY A 441      11.701  21.346   5.748  1.00  8.57           H  
ATOM   6814 2HA  GLY A 441      11.696  20.297   7.164  1.00  8.57           H  
ATOM   6815  N   LEU A 442      14.438  19.920   6.964  1.00  9.80           N  
ATOM   6816  CA  LEU A 442      15.837  20.109   7.271  1.00  9.80           C  
ATOM   6817  C   LEU A 442      16.588  20.620   6.053  1.00  9.80           C  
ATOM   6818  O   LEU A 442      17.359  21.574   6.155  1.00  9.80           O  
ATOM   6819  CB  LEU A 442      16.447  18.796   7.750  1.00  9.80           C  
ATOM   6820  CG  LEU A 442      17.907  18.846   8.044  1.00  9.80           C  
ATOM   6821  CD1 LEU A 442      18.151  19.836   9.172  1.00  9.80           C  
ATOM   6822  CD2 LEU A 442      18.393  17.456   8.396  1.00  9.80           C  
ATOM   6823  H   LEU A 442      14.036  18.993   7.088  1.00  9.80           H  
ATOM   6824  HA  LEU A 442      15.920  20.847   8.064  1.00  9.80           H  
ATOM   6825 1HB  LEU A 442      15.926  18.480   8.656  1.00  9.80           H  
ATOM   6826 2HB  LEU A 442      16.281  18.036   6.987  1.00  9.80           H  
ATOM   6827  HG  LEU A 442      18.431  19.195   7.171  1.00  9.80           H  
ATOM   6828 1HD1 LEU A 442      19.220  19.889   9.383  1.00  9.80           H  
ATOM   6829 2HD1 LEU A 442      17.791  20.823   8.874  1.00  9.80           H  
ATOM   6830 3HD1 LEU A 442      17.619  19.506  10.063  1.00  9.80           H  
ATOM   6831 1HD2 LEU A 442      19.463  17.484   8.601  1.00  9.80           H  
ATOM   6832 2HD2 LEU A 442      17.866  17.103   9.273  1.00  9.80           H  
ATOM   6833 3HD2 LEU A 442      18.198  16.784   7.559  1.00  9.80           H  
ATOM   6834  N   ALA A 443      16.387  19.987   4.893  1.00 11.09           N  
ATOM   6835  CA  ALA A 443      17.088  20.410   3.693  1.00 11.09           C  
ATOM   6836  C   ALA A 443      16.782  21.861   3.368  1.00 11.09           C  
ATOM   6837  O   ALA A 443      17.683  22.622   3.024  1.00 11.09           O  
ATOM   6838  CB  ALA A 443      16.692  19.533   2.521  1.00 11.09           C  
ATOM   6839  H   ALA A 443      15.753  19.193   4.843  1.00 11.09           H  
ATOM   6840  HA  ALA A 443      18.156  20.314   3.872  1.00 11.09           H  
ATOM   6841 1HB  ALA A 443      17.237  19.843   1.632  1.00 11.09           H  
ATOM   6842 2HB  ALA A 443      16.925  18.493   2.751  1.00 11.09           H  
ATOM   6843 3HB  ALA A 443      15.622  19.632   2.345  1.00 11.09           H  
ATOM   6844  N   VAL A 444      15.530  22.279   3.542  1.00 12.29           N  
ATOM   6845  CA  VAL A 444      15.167  23.662   3.277  1.00 12.29           C  
ATOM   6846  C   VAL A 444      15.892  24.596   4.238  1.00 12.29           C  
ATOM   6847  O   VAL A 444      16.453  25.609   3.823  1.00 12.29           O  
ATOM   6848  CB  VAL A 444      13.643  23.853   3.359  1.00 12.29           C  
ATOM   6849  CG1 VAL A 444      13.304  25.323   3.300  1.00 12.29           C  
ATOM   6850  CG2 VAL A 444      12.977  23.116   2.185  1.00 12.29           C  
ATOM   6851  H   VAL A 444      14.811  21.614   3.831  1.00 12.29           H  
ATOM   6852  HA  VAL A 444      15.476  23.906   2.261  1.00 12.29           H  
ATOM   6853  HB  VAL A 444      13.279  23.450   4.305  1.00 12.29           H  
ATOM   6854 1HG1 VAL A 444      12.226  25.451   3.364  1.00 12.29           H  
ATOM   6855 2HG1 VAL A 444      13.779  25.823   4.135  1.00 12.29           H  
ATOM   6856 3HG1 VAL A 444      13.666  25.748   2.364  1.00 12.29           H  
ATOM   6857 1HG2 VAL A 444      11.897  23.240   2.244  1.00 12.29           H  
ATOM   6858 2HG2 VAL A 444      13.340  23.527   1.246  1.00 12.29           H  
ATOM   6859 3HG2 VAL A 444      13.218  22.065   2.227  1.00 12.29           H  
ATOM   6860  N   ILE A 445      15.943  24.231   5.517  1.00 13.29           N  
ATOM   6861  CA  ILE A 445      16.641  25.041   6.510  1.00 13.29           C  
ATOM   6862  C   ILE A 445      18.123  25.166   6.151  1.00 13.29           C  
ATOM   6863  O   ILE A 445      18.707  26.256   6.245  1.00 13.29           O  
ATOM   6864  CB  ILE A 445      16.482  24.428   7.913  1.00 13.29           C  
ATOM   6865  CG1 ILE A 445      15.026  24.554   8.367  1.00 13.29           C  
ATOM   6866  CG2 ILE A 445      17.422  25.101   8.900  1.00 13.29           C  
ATOM   6867  CD1 ILE A 445      14.703  23.723   9.580  1.00 13.29           C  
ATOM   6868  H   ILE A 445      15.459  23.378   5.809  1.00 13.29           H  
ATOM   6869  HA  ILE A 445      16.203  26.038   6.515  1.00 13.29           H  
ATOM   6870  HB  ILE A 445      16.715  23.366   7.864  1.00 13.29           H  
ATOM   6871 1HG1 ILE A 445      14.818  25.598   8.598  1.00 13.29           H  
ATOM   6872 2HG1 ILE A 445      14.374  24.246   7.549  1.00 13.29           H  
ATOM   6873 1HG2 ILE A 445      17.303  24.645   9.880  1.00 13.29           H  
ATOM   6874 2HG2 ILE A 445      18.452  24.975   8.564  1.00 13.29           H  
ATOM   6875 3HG2 ILE A 445      17.187  26.163   8.962  1.00 13.29           H  
ATOM   6876 1HD1 ILE A 445      13.656  23.860   9.845  1.00 13.29           H  
ATOM   6877 2HD1 ILE A 445      14.886  22.672   9.354  1.00 13.29           H  
ATOM   6878 3HD1 ILE A 445      15.332  24.032  10.412  1.00 13.29           H  
ATOM   6879  N   ILE A 446      18.734  24.050   5.746  1.00 13.99           N  
ATOM   6880  CA  ILE A 446      20.135  24.038   5.350  1.00 13.99           C  
ATOM   6881  C   ILE A 446      20.379  24.903   4.120  1.00 13.99           C  
ATOM   6882  O   ILE A 446      21.312  25.711   4.108  1.00 13.99           O  
ATOM   6883  CB  ILE A 446      20.611  22.610   5.055  1.00 13.99           C  
ATOM   6884  CG1 ILE A 446      20.644  21.781   6.350  1.00 13.99           C  
ATOM   6885  CG2 ILE A 446      21.974  22.645   4.384  1.00 13.99           C  
ATOM   6886  CD1 ILE A 446      20.809  20.307   6.098  1.00 13.99           C  
ATOM   6887  H   ILE A 446      18.201  23.179   5.715  1.00 13.99           H  
ATOM   6888  HA  ILE A 446      20.725  24.436   6.172  1.00 13.99           H  
ATOM   6889  HB  ILE A 446      19.898  22.130   4.388  1.00 13.99           H  
ATOM   6890 1HG1 ILE A 446      21.473  22.122   6.968  1.00 13.99           H  
ATOM   6891 2HG1 ILE A 446      19.717  21.939   6.899  1.00 13.99           H  
ATOM   6892 1HG2 ILE A 446      22.293  21.628   4.162  1.00 13.99           H  
ATOM   6893 2HG2 ILE A 446      21.910  23.213   3.457  1.00 13.99           H  
ATOM   6894 3HG2 ILE A 446      22.696  23.117   5.049  1.00 13.99           H  
ATOM   6895 1HD1 ILE A 446      20.827  19.775   7.048  1.00 13.99           H  
ATOM   6896 2HD1 ILE A 446      19.975  19.952   5.497  1.00 13.99           H  
ATOM   6897 3HD1 ILE A 446      21.741  20.130   5.568  1.00 13.99           H  
ATOM   6898  N   VAL A 447      19.533  24.763   3.097  1.00 14.35           N  
ATOM   6899  CA  VAL A 447      19.680  25.557   1.887  1.00 14.35           C  
ATOM   6900  C   VAL A 447      19.507  27.032   2.176  1.00 14.35           C  
ATOM   6901  O   VAL A 447      20.296  27.846   1.707  1.00 14.35           O  
ATOM   6902  CB  VAL A 447      18.693  25.123   0.797  1.00 14.35           C  
ATOM   6903  CG1 VAL A 447      18.734  26.129  -0.350  1.00 14.35           C  
ATOM   6904  CG2 VAL A 447      19.085  23.734   0.283  1.00 14.35           C  
ATOM   6905  H   VAL A 447      18.782  24.078   3.154  1.00 14.35           H  
ATOM   6906  HA  VAL A 447      20.685  25.397   1.500  1.00 14.35           H  
ATOM   6907  HB  VAL A 447      17.680  25.099   1.211  1.00 14.35           H  
ATOM   6908 1HG1 VAL A 447      18.032  25.828  -1.125  1.00 14.35           H  
ATOM   6909 2HG1 VAL A 447      18.455  27.110   0.029  1.00 14.35           H  
ATOM   6910 3HG1 VAL A 447      19.740  26.172  -0.765  1.00 14.35           H  
ATOM   6911 1HG2 VAL A 447      18.386  23.422  -0.489  1.00 14.35           H  
ATOM   6912 2HG2 VAL A 447      20.091  23.774  -0.129  1.00 14.35           H  
ATOM   6913 3HG2 VAL A 447      19.064  23.021   1.095  1.00 14.35           H  
ATOM   6914  N   ILE A 448      18.508  27.395   2.972  1.00 14.50           N  
ATOM   6915  CA  ILE A 448      18.330  28.796   3.303  1.00 14.50           C  
ATOM   6916  C   ILE A 448      19.537  29.322   4.061  1.00 14.50           C  
ATOM   6917  O   ILE A 448      20.036  30.407   3.759  1.00 14.50           O  
ATOM   6918  CB  ILE A 448      17.068  29.030   4.136  1.00 14.50           C  
ATOM   6919  CG1 ILE A 448      15.822  28.770   3.299  1.00 14.50           C  
ATOM   6920  CG2 ILE A 448      17.077  30.443   4.680  1.00 14.50           C  
ATOM   6921  CD1 ILE A 448      14.572  28.704   4.128  1.00 14.50           C  
ATOM   6922  H   ILE A 448      17.861  26.698   3.340  1.00 14.50           H  
ATOM   6923  HA  ILE A 448      18.235  29.360   2.377  1.00 14.50           H  
ATOM   6924  HB  ILE A 448      17.053  28.322   4.967  1.00 14.50           H  
ATOM   6925 1HG1 ILE A 448      15.712  29.562   2.562  1.00 14.50           H  
ATOM   6926 2HG1 ILE A 448      15.941  27.824   2.773  1.00 14.50           H  
ATOM   6927 1HG2 ILE A 448      16.188  30.601   5.286  1.00 14.50           H  
ATOM   6928 2HG2 ILE A 448      17.964  30.582   5.292  1.00 14.50           H  
ATOM   6929 3HG2 ILE A 448      17.088  31.155   3.856  1.00 14.50           H  
ATOM   6930 1HD1 ILE A 448      13.716  28.510   3.484  1.00 14.50           H  
ATOM   6931 2HD1 ILE A 448      14.673  27.900   4.858  1.00 14.50           H  
ATOM   6932 3HD1 ILE A 448      14.429  29.649   4.647  1.00 14.50           H  
ATOM   6933  N   SER A 449      20.034  28.556   5.040  1.00 14.55           N  
ATOM   6934  CA  SER A 449      21.184  29.006   5.808  1.00 14.55           C  
ATOM   6935  C   SER A 449      22.372  29.223   4.869  1.00 14.55           C  
ATOM   6936  O   SER A 449      23.047  30.257   4.942  1.00 14.55           O  
ATOM   6937  CB  SER A 449      21.521  27.963   6.850  1.00 14.55           C  
ATOM   6938  OG  SER A 449      20.463  27.818   7.766  1.00 14.55           O  
ATOM   6939  H   SER A 449      19.597  27.664   5.278  1.00 14.55           H  
ATOM   6940  HA  SER A 449      20.937  29.947   6.296  1.00 14.55           H  
ATOM   6941 1HB  SER A 449      21.716  27.008   6.364  1.00 14.55           H  
ATOM   6942 2HB  SER A 449      22.427  28.255   7.376  1.00 14.55           H  
ATOM   6943  HG  SER A 449      19.724  27.419   7.241  1.00 14.55           H  
ATOM   6944  N   PHE A 450      22.580  28.289   3.944  1.00 14.49           N  
ATOM   6945  CA  PHE A 450      23.627  28.373   2.937  1.00 14.49           C  
ATOM   6946  C   PHE A 450      23.490  29.623   2.094  1.00 14.49           C  
ATOM   6947  O   PHE A 450      24.454  30.362   1.899  1.00 14.49           O  
ATOM   6948  CB  PHE A 450      23.619  27.126   2.066  1.00 14.49           C  
ATOM   6949  CG  PHE A 450      24.504  27.158   0.876  1.00 14.49           C  
ATOM   6950  CD1 PHE A 450      25.874  26.988   0.979  1.00 14.49           C  
ATOM   6951  CD2 PHE A 450      23.940  27.316  -0.378  1.00 14.49           C  
ATOM   6952  CE1 PHE A 450      26.665  26.987  -0.154  1.00 14.49           C  
ATOM   6953  CE2 PHE A 450      24.719  27.309  -1.503  1.00 14.49           C  
ATOM   6954  CZ  PHE A 450      26.088  27.145  -1.393  1.00 14.49           C  
ATOM   6955  H   PHE A 450      21.987  27.457   3.943  1.00 14.49           H  
ATOM   6956  HA  PHE A 450      24.589  28.422   3.454  1.00 14.49           H  
ATOM   6957 1HB  PHE A 450      23.894  26.267   2.674  1.00 14.49           H  
ATOM   6958 2HB  PHE A 450      22.612  26.949   1.721  1.00 14.49           H  
ATOM   6959  HD1 PHE A 450      26.324  26.854   1.963  1.00 14.49           H  
ATOM   6960  HD2 PHE A 450      22.857  27.442  -0.459  1.00 14.49           H  
ATOM   6961  HE1 PHE A 450      27.744  26.857  -0.068  1.00 14.49           H  
ATOM   6962  HE2 PHE A 450      24.261  27.435  -2.485  1.00 14.49           H  
ATOM   6963  HZ  PHE A 450      26.710  27.143  -2.288  1.00 14.49           H  
ATOM   6964  N   LEU A 451      22.290  29.855   1.567  1.00 14.38           N  
ATOM   6965  CA  LEU A 451      22.079  31.008   0.722  1.00 14.38           C  
ATOM   6966  C   LEU A 451      22.322  32.294   1.501  1.00 14.38           C  
ATOM   6967  O   LEU A 451      22.903  33.234   0.962  1.00 14.38           O  
ATOM   6968  CB  LEU A 451      20.666  30.977   0.154  1.00 14.38           C  
ATOM   6969  CG  LEU A 451      20.408  29.842  -0.853  1.00 14.38           C  
ATOM   6970  CD1 LEU A 451      18.940  29.831  -1.217  1.00 14.38           C  
ATOM   6971  CD2 LEU A 451      21.300  30.020  -2.055  1.00 14.38           C  
ATOM   6972  H   LEU A 451      21.521  29.214   1.753  1.00 14.38           H  
ATOM   6973  HA  LEU A 451      22.788  30.961  -0.100  1.00 14.38           H  
ATOM   6974 1HB  LEU A 451      19.967  30.851   0.981  1.00 14.38           H  
ATOM   6975 2HB  LEU A 451      20.460  31.925  -0.338  1.00 14.38           H  
ATOM   6976  HG  LEU A 451      20.643  28.896  -0.399  1.00 14.38           H  
ATOM   6977 1HD1 LEU A 451      18.745  29.019  -1.915  1.00 14.38           H  
ATOM   6978 2HD1 LEU A 451      18.349  29.685  -0.312  1.00 14.38           H  
ATOM   6979 3HD1 LEU A 451      18.674  30.780  -1.677  1.00 14.38           H  
ATOM   6980 1HD2 LEU A 451      21.125  29.208  -2.761  1.00 14.38           H  
ATOM   6981 2HD2 LEU A 451      21.084  30.973  -2.536  1.00 14.38           H  
ATOM   6982 3HD2 LEU A 451      22.333  30.001  -1.730  1.00 14.38           H  
ATOM   6983  N   ARG A 452      21.921  32.341   2.776  1.00 14.34           N  
ATOM   6984  CA  ARG A 452      22.161  33.535   3.579  1.00 14.34           C  
ATOM   6985  C   ARG A 452      23.661  33.764   3.747  1.00 14.34           C  
ATOM   6986  O   ARG A 452      24.139  34.907   3.683  1.00 14.34           O  
ATOM   6987  CB  ARG A 452      21.484  33.420   4.934  1.00 14.34           C  
ATOM   6988  CG  ARG A 452      19.961  33.529   4.896  1.00 14.34           C  
ATOM   6989  CD  ARG A 452      19.360  33.276   6.230  1.00 14.34           C  
ATOM   6990  NE  ARG A 452      17.910  33.401   6.203  1.00 14.34           N  
ATOM   6991  CZ  ARG A 452      17.080  32.983   7.181  1.00 14.34           C  
ATOM   6992  NH1 ARG A 452      17.562  32.408   8.262  1.00 14.34           N  
ATOM   6993  NH2 ARG A 452      15.775  33.148   7.049  1.00 14.34           N  
ATOM   6994  H   ARG A 452      21.425  31.548   3.185  1.00 14.34           H  
ATOM   6995  HA  ARG A 452      21.737  34.390   3.061  1.00 14.34           H  
ATOM   6996 1HB  ARG A 452      21.728  32.455   5.373  1.00 14.34           H  
ATOM   6997 2HB  ARG A 452      21.864  34.190   5.601  1.00 14.34           H  
ATOM   6998 1HG  ARG A 452      19.681  34.531   4.577  1.00 14.34           H  
ATOM   6999 2HG  ARG A 452      19.561  32.805   4.192  1.00 14.34           H  
ATOM   7000 1HD  ARG A 452      19.609  32.263   6.548  1.00 14.34           H  
ATOM   7001 2HD  ARG A 452      19.753  33.991   6.949  1.00 14.34           H  
ATOM   7002  HE  ARG A 452      17.495  33.834   5.389  1.00 14.34           H  
ATOM   7003 1HH1 ARG A 452      18.559  32.278   8.367  1.00 14.34           H  
ATOM   7004 2HH1 ARG A 452      16.935  32.096   8.992  1.00 14.34           H  
ATOM   7005 1HH2 ARG A 452      15.403  33.588   6.218  1.00 14.34           H  
ATOM   7006 2HH2 ARG A 452      15.151  32.835   7.777  1.00 14.34           H  
ATOM   7007  N   LEU A 453      24.420  32.679   3.921  1.00 14.44           N  
ATOM   7008  CA  LEU A 453      25.859  32.824   4.036  1.00 14.44           C  
ATOM   7009  C   LEU A 453      26.422  33.354   2.722  1.00 14.44           C  
ATOM   7010  O   LEU A 453      27.287  34.236   2.727  1.00 14.44           O  
ATOM   7011  CB  LEU A 453      26.504  31.486   4.410  1.00 14.44           C  
ATOM   7012  CG  LEU A 453      26.200  30.993   5.832  1.00 14.44           C  
ATOM   7013  CD1 LEU A 453      26.725  29.574   6.001  1.00 14.44           C  
ATOM   7014  CD2 LEU A 453      26.837  31.940   6.832  1.00 14.44           C  
ATOM   7015  H   LEU A 453      23.988  31.756   4.000  1.00 14.44           H  
ATOM   7016  HA  LEU A 453      26.074  33.544   4.822  1.00 14.44           H  
ATOM   7017 1HB  LEU A 453      26.154  30.728   3.717  1.00 14.44           H  
ATOM   7018 2HB  LEU A 453      27.581  31.575   4.305  1.00 14.44           H  
ATOM   7019  HG  LEU A 453      25.129  30.978   5.991  1.00 14.44           H  
ATOM   7020 1HD1 LEU A 453      26.500  29.222   7.007  1.00 14.44           H  
ATOM   7021 2HD1 LEU A 453      26.243  28.923   5.273  1.00 14.44           H  
ATOM   7022 3HD1 LEU A 453      27.801  29.563   5.844  1.00 14.44           H  
ATOM   7023 1HD2 LEU A 453      26.616  31.599   7.842  1.00 14.44           H  
ATOM   7024 2HD2 LEU A 453      27.917  31.958   6.682  1.00 14.44           H  
ATOM   7025 3HD2 LEU A 453      26.433  32.943   6.689  1.00 14.44           H  
ATOM   7026  N   LEU A 454      25.892  32.877   1.590  1.00 14.73           N  
ATOM   7027  CA  LEU A 454      26.403  33.371   0.324  1.00 14.73           C  
ATOM   7028  C   LEU A 454      26.072  34.846   0.166  1.00 14.73           C  
ATOM   7029  O   LEU A 454      26.911  35.623  -0.259  1.00 14.73           O  
ATOM   7030  CB  LEU A 454      25.815  32.637  -0.878  1.00 14.73           C  
ATOM   7031  CG  LEU A 454      26.164  31.180  -1.052  1.00 14.73           C  
ATOM   7032  CD1 LEU A 454      25.465  30.708  -2.298  1.00 14.73           C  
ATOM   7033  CD2 LEU A 454      27.644  30.997  -1.103  1.00 14.73           C  
ATOM   7034  H   LEU A 454      25.182  32.144   1.623  1.00 14.73           H  
ATOM   7035  HA  LEU A 454      27.482  33.255   0.315  1.00 14.73           H  
ATOM   7036 1HB  LEU A 454      24.732  32.704  -0.816  1.00 14.73           H  
ATOM   7037 2HB  LEU A 454      26.132  33.158  -1.779  1.00 14.73           H  
ATOM   7038  HG  LEU A 454      25.773  30.602  -0.216  1.00 14.73           H  
ATOM   7039 1HD1 LEU A 454      25.670  29.677  -2.467  1.00 14.73           H  
ATOM   7040 2HD1 LEU A 454      24.403  30.856  -2.191  1.00 14.73           H  
ATOM   7041 3HD1 LEU A 454      25.826  31.281  -3.148  1.00 14.73           H  
ATOM   7042 1HD2 LEU A 454      27.873  29.941  -1.235  1.00 14.73           H  
ATOM   7043 2HD2 LEU A 454      28.039  31.552  -1.919  1.00 14.73           H  
ATOM   7044 3HD2 LEU A 454      28.085  31.351  -0.174  1.00 14.73           H  
ATOM   7045  N   LEU A 455      24.878  35.264   0.597  1.00 15.17           N  
ATOM   7046  CA  LEU A 455      24.491  36.671   0.485  1.00 15.17           C  
ATOM   7047  C   LEU A 455      25.412  37.556   1.316  1.00 15.17           C  
ATOM   7048  O   LEU A 455      25.701  38.689   0.929  1.00 15.17           O  
ATOM   7049  CB  LEU A 455      23.035  36.868   0.931  1.00 15.17           C  
ATOM   7050  CG  LEU A 455      21.974  36.267   0.004  1.00 15.17           C  
ATOM   7051  CD1 LEU A 455      20.599  36.368   0.646  1.00 15.17           C  
ATOM   7052  CD2 LEU A 455      22.016  36.998  -1.296  1.00 15.17           C  
ATOM   7053  H   LEU A 455      24.210  34.582   0.955  1.00 15.17           H  
ATOM   7054  HA  LEU A 455      24.584  36.970  -0.558  1.00 15.17           H  
ATOM   7055 1HB  LEU A 455      22.913  36.415   1.911  1.00 15.17           H  
ATOM   7056 2HB  LEU A 455      22.840  37.934   1.019  1.00 15.17           H  
ATOM   7057  HG  LEU A 455      22.191  35.226  -0.171  1.00 15.17           H  
ATOM   7058 1HD1 LEU A 455      19.855  35.936  -0.023  1.00 15.17           H  
ATOM   7059 2HD1 LEU A 455      20.594  35.826   1.586  1.00 15.17           H  
ATOM   7060 3HD1 LEU A 455      20.361  37.412   0.828  1.00 15.17           H  
ATOM   7061 1HD2 LEU A 455      21.278  36.575  -1.977  1.00 15.17           H  
ATOM   7062 2HD2 LEU A 455      21.800  38.054  -1.135  1.00 15.17           H  
ATOM   7063 3HD2 LEU A 455      23.011  36.889  -1.715  1.00 15.17           H  
ATOM   7064  N   SER A 456      25.854  37.037   2.466  1.00 15.68           N  
ATOM   7065  CA  SER A 456      26.769  37.742   3.352  1.00 15.68           C  
ATOM   7066  C   SER A 456      28.137  37.964   2.686  1.00 15.68           C  
ATOM   7067  O   SER A 456      28.774  38.996   2.901  1.00 15.68           O  
ATOM   7068  CB  SER A 456      26.935  36.979   4.654  1.00 15.68           C  
ATOM   7069  OG  SER A 456      25.726  36.938   5.373  1.00 15.68           O  
ATOM   7070  H   SER A 456      25.524  36.112   2.744  1.00 15.68           H  
ATOM   7071  HA  SER A 456      26.340  38.717   3.577  1.00 15.68           H  
ATOM   7072 1HB  SER A 456      27.270  35.972   4.450  1.00 15.68           H  
ATOM   7073 2HB  SER A 456      27.702  37.459   5.257  1.00 15.68           H  
ATOM   7074  HG  SER A 456      25.105  36.431   4.813  1.00 15.68           H  
ATOM   7075  N   LEU A 457      28.601  36.992   1.891  1.00 16.17           N  
ATOM   7076  CA  LEU A 457      29.902  37.122   1.224  1.00 16.17           C  
ATOM   7077  C   LEU A 457      29.895  38.299   0.241  1.00 16.17           C  
ATOM   7078  O   LEU A 457      28.979  38.440  -0.575  1.00 16.17           O  
ATOM   7079  CB  LEU A 457      30.236  35.843   0.448  1.00 16.17           C  
ATOM   7080  CG  LEU A 457      30.455  34.582   1.264  1.00 16.17           C  
ATOM   7081  CD1 LEU A 457      30.636  33.404   0.309  1.00 16.17           C  
ATOM   7082  CD2 LEU A 457      31.657  34.763   2.167  1.00 16.17           C  
ATOM   7083  H   LEU A 457      28.045  36.141   1.779  1.00 16.17           H  
ATOM   7084  HA  LEU A 457      30.664  37.300   1.981  1.00 16.17           H  
ATOM   7085 1HB  LEU A 457      29.410  35.641  -0.220  1.00 16.17           H  
ATOM   7086 2HB  LEU A 457      31.126  36.016  -0.149  1.00 16.17           H  
ATOM   7087  HG  LEU A 457      29.579  34.388   1.871  1.00 16.17           H  
ATOM   7088 1HD1 LEU A 457      30.776  32.489   0.881  1.00 16.17           H  
ATOM   7089 2HD1 LEU A 457      29.753  33.308  -0.316  1.00 16.17           H  
ATOM   7090 3HD1 LEU A 457      31.505  33.575  -0.319  1.00 16.17           H  
ATOM   7091 1HD2 LEU A 457      31.809  33.857   2.756  1.00 16.17           H  
ATOM   7092 2HD2 LEU A 457      32.543  34.956   1.563  1.00 16.17           H  
ATOM   7093 3HD2 LEU A 457      31.483  35.606   2.836  1.00 16.17           H  
ATOM   7094  N   ASP A 458      30.976  39.084   0.239  1.00 16.57           N  
ATOM   7095  CA  ASP A 458      31.066  40.253  -0.638  1.00 16.57           C  
ATOM   7096  C   ASP A 458      30.963  39.965  -2.136  1.00 16.57           C  
ATOM   7097  O   ASP A 458      30.314  40.719  -2.863  1.00 16.57           O  
ATOM   7098  CB  ASP A 458      32.390  40.985  -0.399  1.00 16.57           C  
ATOM   7099  CG  ASP A 458      32.464  41.738   0.934  1.00 16.57           C  
ATOM   7100  OD1 ASP A 458      31.452  41.934   1.558  1.00 16.57           O  
ATOM   7101  OD2 ASP A 458      33.550  42.104   1.311  1.00 16.57           O  
ATOM   7102  H   ASP A 458      31.716  38.906   0.905  1.00 16.57           H  
ATOM   7103  HA  ASP A 458      30.250  40.925  -0.369  1.00 16.57           H  
ATOM   7104 1HB  ASP A 458      33.210  40.268  -0.438  1.00 16.57           H  
ATOM   7105 2HB  ASP A 458      32.553  41.698  -1.207  1.00 16.57           H  
ATOM   7106  N   ASP A 459      31.550  38.862  -2.610  1.00 16.74           N  
ATOM   7107  CA  ASP A 459      31.501  38.597  -4.050  1.00 16.74           C  
ATOM   7108  C   ASP A 459      30.076  38.407  -4.546  1.00 16.74           C  
ATOM   7109  O   ASP A 459      29.695  38.953  -5.581  1.00 16.74           O  
ATOM   7110  CB  ASP A 459      32.311  37.351  -4.392  1.00 16.74           C  
ATOM   7111  CG  ASP A 459      33.814  37.555  -4.263  1.00 16.74           C  
ATOM   7112  OD1 ASP A 459      34.244  38.683  -4.163  1.00 16.74           O  
ATOM   7113  OD2 ASP A 459      34.520  36.578  -4.256  1.00 16.74           O  
ATOM   7114  H   ASP A 459      32.048  38.245  -1.987  1.00 16.74           H  
ATOM   7115  HA  ASP A 459      31.930  39.451  -4.574  1.00 16.74           H  
ATOM   7116 1HB  ASP A 459      32.004  36.527  -3.750  1.00 16.74           H  
ATOM   7117 2HB  ASP A 459      32.090  37.062  -5.408  1.00 16.74           H  
ATOM   7118  N   PHE A 460      29.273  37.701  -3.759  1.00 16.50           N  
ATOM   7119  CA  PHE A 460      27.895  37.412  -4.114  1.00 16.50           C  
ATOM   7120  C   PHE A 460      27.042  38.629  -3.908  1.00 16.50           C  
ATOM   7121  O   PHE A 460      26.153  38.912  -4.711  1.00 16.50           O  
ATOM   7122  CB  PHE A 460      27.387  36.269  -3.276  1.00 16.50           C  
ATOM   7123  CG  PHE A 460      27.918  34.939  -3.677  1.00 16.50           C  
ATOM   7124  CD1 PHE A 460      29.098  34.466  -3.139  1.00 16.50           C  
ATOM   7125  CD2 PHE A 460      27.224  34.140  -4.566  1.00 16.50           C  
ATOM   7126  CE1 PHE A 460      29.590  33.232  -3.495  1.00 16.50           C  
ATOM   7127  CE2 PHE A 460      27.707  32.898  -4.921  1.00 16.50           C  
ATOM   7128  CZ  PHE A 460      28.894  32.444  -4.387  1.00 16.50           C  
ATOM   7129  H   PHE A 460      29.641  37.334  -2.892  1.00 16.50           H  
ATOM   7130  HA  PHE A 460      27.852  37.134  -5.160  1.00 16.50           H  
ATOM   7131 1HB  PHE A 460      27.702  36.462  -2.268  1.00 16.50           H  
ATOM   7132 2HB  PHE A 460      26.300  36.238  -3.288  1.00 16.50           H  
ATOM   7133  HD1 PHE A 460      29.641  35.088  -2.435  1.00 16.50           H  
ATOM   7134  HD2 PHE A 460      26.285  34.501  -4.985  1.00 16.50           H  
ATOM   7135  HE1 PHE A 460      30.526  32.876  -3.065  1.00 16.50           H  
ATOM   7136  HE2 PHE A 460      27.151  32.276  -5.621  1.00 16.50           H  
ATOM   7137  HZ  PHE A 460      29.278  31.463  -4.666  1.00 16.50           H  
ATOM   7138  N   ASN A 461      27.328  39.387  -2.855  1.00 15.87           N  
ATOM   7139  CA  ASN A 461      26.576  40.594  -2.600  1.00 15.87           C  
ATOM   7140  C   ASN A 461      26.678  41.491  -3.827  1.00 15.87           C  
ATOM   7141  O   ASN A 461      25.667  42.007  -4.321  1.00 15.87           O  
ATOM   7142  CB  ASN A 461      27.089  41.280  -1.347  1.00 15.87           C  
ATOM   7143  CG  ASN A 461      26.294  42.487  -0.969  1.00 15.87           C  
ATOM   7144  OD1 ASN A 461      25.087  42.400  -0.712  1.00 15.87           O  
ATOM   7145  ND2 ASN A 461      26.946  43.623  -0.915  1.00 15.87           N  
ATOM   7146  H   ASN A 461      28.063  39.114  -2.200  1.00 15.87           H  
ATOM   7147  HA  ASN A 461      25.526  40.335  -2.459  1.00 15.87           H  
ATOM   7148 1HB  ASN A 461      27.082  40.566  -0.515  1.00 15.87           H  
ATOM   7149 2HB  ASN A 461      28.123  41.578  -1.503  1.00 15.87           H  
ATOM   7150 1HD2 ASN A 461      26.467  44.465  -0.668  1.00 15.87           H  
ATOM   7151 2HD2 ASN A 461      27.927  43.645  -1.118  1.00 15.87           H  
ATOM   7152  N   ASN A 462      27.905  41.660  -4.330  1.00 15.04           N  
ATOM   7153  CA  ASN A 462      28.144  42.491  -5.496  1.00 15.04           C  
ATOM   7154  C   ASN A 462      27.554  41.909  -6.780  1.00 15.04           C  
ATOM   7155  O   ASN A 462      26.937  42.637  -7.558  1.00 15.04           O  
ATOM   7156  CB  ASN A 462      29.630  42.701  -5.664  1.00 15.04           C  
ATOM   7157  CG  ASN A 462      30.201  43.634  -4.641  1.00 15.04           C  
ATOM   7158  OD1 ASN A 462      29.486  44.446  -4.039  1.00 15.04           O  
ATOM   7159  ND2 ASN A 462      31.486  43.534  -4.422  1.00 15.04           N  
ATOM   7160  H   ASN A 462      28.702  41.209  -3.875  1.00 15.04           H  
ATOM   7161  HA  ASN A 462      27.670  43.457  -5.327  1.00 15.04           H  
ATOM   7162 1HB  ASN A 462      30.138  41.734  -5.581  1.00 15.04           H  
ATOM   7163 2HB  ASN A 462      29.833  43.094  -6.659  1.00 15.04           H  
ATOM   7164 1HD2 ASN A 462      31.926  44.127  -3.750  1.00 15.04           H  
ATOM   7165 2HD2 ASN A 462      32.026  42.855  -4.922  1.00 15.04           H  
ATOM   7166  N   TRP A 463      27.665  40.592  -6.988  1.00 14.12           N  
ATOM   7167  CA  TRP A 463      27.131  39.996  -8.214  1.00 14.12           C  
ATOM   7168  C   TRP A 463      25.622  40.185  -8.296  1.00 14.12           C  
ATOM   7169  O   TRP A 463      25.073  40.525  -9.352  1.00 14.12           O  
ATOM   7170  CB  TRP A 463      27.437  38.495  -8.241  1.00 14.12           C  
ATOM   7171  CG  TRP A 463      28.888  38.177  -8.455  1.00 14.12           C  
ATOM   7172  CD1 TRP A 463      29.807  38.961  -9.082  1.00 14.12           C  
ATOM   7173  CD2 TRP A 463      29.605  36.992  -8.016  1.00 14.12           C  
ATOM   7174  NE1 TRP A 463      31.039  38.347  -9.073  1.00 14.12           N  
ATOM   7175  CE2 TRP A 463      30.932  37.146  -8.421  1.00 14.12           C  
ATOM   7176  CE3 TRP A 463      29.234  35.836  -7.319  1.00 14.12           C  
ATOM   7177  CZ2 TRP A 463      31.893  36.188  -8.154  1.00 14.12           C  
ATOM   7178  CZ3 TRP A 463      30.199  34.882  -7.051  1.00 14.12           C  
ATOM   7179  CH2 TRP A 463      31.490  35.050  -7.455  1.00 14.12           C  
ATOM   7180  H   TRP A 463      28.179  40.005  -6.328  1.00 14.12           H  
ATOM   7181  HA  TRP A 463      27.595  40.481  -9.071  1.00 14.12           H  
ATOM   7182 1HB  TRP A 463      27.126  38.051  -7.296  1.00 14.12           H  
ATOM   7183 2HB  TRP A 463      26.858  38.021  -9.029  1.00 14.12           H  
ATOM   7184  HD1 TRP A 463      29.597  39.931  -9.524  1.00 14.12           H  
ATOM   7185  HE1 TRP A 463      31.885  38.720  -9.473  1.00 14.12           H  
ATOM   7186  HE3 TRP A 463      28.208  35.692  -6.992  1.00 14.12           H  
ATOM   7187  HZ2 TRP A 463      32.931  36.306  -8.467  1.00 14.12           H  
ATOM   7188  HZ3 TRP A 463      29.905  33.993  -6.511  1.00 14.12           H  
ATOM   7189  HH2 TRP A 463      32.223  34.276  -7.225  1.00 14.12           H  
ATOM   7190  N   ILE A 464      24.963  39.983  -7.163  1.00 13.29           N  
ATOM   7191  CA  ILE A 464      23.528  40.108  -7.054  1.00 13.29           C  
ATOM   7192  C   ILE A 464      23.108  41.560  -7.172  1.00 13.29           C  
ATOM   7193  O   ILE A 464      22.169  41.880  -7.904  1.00 13.29           O  
ATOM   7194  CB  ILE A 464      23.058  39.477  -5.746  1.00 13.29           C  
ATOM   7195  CG1 ILE A 464      23.318  37.963  -5.829  1.00 13.29           C  
ATOM   7196  CG2 ILE A 464      21.601  39.779  -5.500  1.00 13.29           C  
ATOM   7197  CD1 ILE A 464      23.181  37.258  -4.533  1.00 13.29           C  
ATOM   7198  H   ILE A 464      25.482  39.704  -6.328  1.00 13.29           H  
ATOM   7199  HA  ILE A 464      23.073  39.556  -7.874  1.00 13.29           H  
ATOM   7200  HB  ILE A 464      23.658  39.870  -4.920  1.00 13.29           H  
ATOM   7201 1HG1 ILE A 464      22.617  37.526  -6.538  1.00 13.29           H  
ATOM   7202 2HG1 ILE A 464      24.332  37.802  -6.200  1.00 13.29           H  
ATOM   7203 1HG2 ILE A 464      21.289  39.320  -4.564  1.00 13.29           H  
ATOM   7204 2HG2 ILE A 464      21.473  40.853  -5.437  1.00 13.29           H  
ATOM   7205 3HG2 ILE A 464      21.000  39.385  -6.318  1.00 13.29           H  
ATOM   7206 1HD1 ILE A 464      23.382  36.197  -4.669  1.00 13.29           H  
ATOM   7207 2HD1 ILE A 464      23.897  37.676  -3.821  1.00 13.29           H  
ATOM   7208 3HD1 ILE A 464      22.170  37.394  -4.164  1.00 13.29           H  
ATOM   7209  N   SER A 465      23.813  42.455  -6.480  1.00 12.71           N  
ATOM   7210  CA  SER A 465      23.466  43.860  -6.539  1.00 12.71           C  
ATOM   7211  C   SER A 465      23.551  44.372  -7.972  1.00 12.71           C  
ATOM   7212  O   SER A 465      22.667  45.106  -8.420  1.00 12.71           O  
ATOM   7213  CB  SER A 465      24.400  44.655  -5.650  1.00 12.71           C  
ATOM   7214  OG  SER A 465      24.228  44.303  -4.302  1.00 12.71           O  
ATOM   7215  H   SER A 465      24.583  42.166  -5.877  1.00 12.71           H  
ATOM   7216  HA  SER A 465      22.442  43.980  -6.185  1.00 12.71           H  
ATOM   7217 1HB  SER A 465      25.431  44.468  -5.949  1.00 12.71           H  
ATOM   7218 2HB  SER A 465      24.207  45.717  -5.781  1.00 12.71           H  
ATOM   7219  HG  SER A 465      24.588  43.389  -4.222  1.00 12.71           H  
ATOM   7220  N   LYS A 466      24.584  43.954  -8.715  1.00 12.47           N  
ATOM   7221  CA  LYS A 466      24.713  44.380 -10.100  1.00 12.47           C  
ATOM   7222  C   LYS A 466      23.576  43.820 -10.948  1.00 12.47           C  
ATOM   7223  O   LYS A 466      22.998  44.541 -11.775  1.00 12.47           O  
ATOM   7224  CB  LYS A 466      26.065  43.951 -10.667  1.00 12.47           C  
ATOM   7225  CG  LYS A 466      27.253  44.727 -10.104  1.00 12.47           C  
ATOM   7226  CD  LYS A 466      28.572  44.228 -10.670  1.00 12.47           C  
ATOM   7227  CE  LYS A 466      29.748  45.001 -10.087  1.00 12.47           C  
ATOM   7228  NZ  LYS A 466      31.052  44.519 -10.624  1.00 12.47           N  
ATOM   7229  H   LYS A 466      25.303  43.356  -8.304  1.00 12.47           H  
ATOM   7230  HA  LYS A 466      24.661  45.466 -10.132  1.00 12.47           H  
ATOM   7231 1HB  LYS A 466      26.228  42.892 -10.439  1.00 12.47           H  
ATOM   7232 2HB  LYS A 466      26.061  44.059 -11.750  1.00 12.47           H  
ATOM   7233 1HG  LYS A 466      27.140  45.782 -10.350  1.00 12.47           H  
ATOM   7234 2HG  LYS A 466      27.269  44.631  -9.023  1.00 12.47           H  
ATOM   7235 1HD  LYS A 466      28.686  43.169 -10.423  1.00 12.47           H  
ATOM   7236 2HD  LYS A 466      28.572  44.334 -11.754  1.00 12.47           H  
ATOM   7237 1HE  LYS A 466      29.635  46.056 -10.328  1.00 12.47           H  
ATOM   7238 2HE  LYS A 466      29.747  44.883  -9.002  1.00 12.47           H  
ATOM   7239 1HZ  LYS A 466      31.805  45.054 -10.214  1.00 12.47           H  
ATOM   7240 2HZ  LYS A 466      31.169  43.543 -10.394  1.00 12.47           H  
ATOM   7241 3HZ  LYS A 466      31.066  44.632 -11.627  1.00 12.47           H  
ATOM   7242  N   ALA A 467      23.202  42.552 -10.714  1.00 12.63           N  
ATOM   7243  CA  ALA A 467      22.114  41.945 -11.470  1.00 12.63           C  
ATOM   7244  C   ALA A 467      20.817  42.724 -11.275  1.00 12.63           C  
ATOM   7245  O   ALA A 467      20.048  42.920 -12.214  1.00 12.63           O  
ATOM   7246  CB  ALA A 467      21.920  40.503 -11.031  1.00 12.63           C  
ATOM   7247  H   ALA A 467      23.708  41.979 -10.033  1.00 12.63           H  
ATOM   7248  HA  ALA A 467      22.376  41.970 -12.527  1.00 12.63           H  
ATOM   7249 1HB  ALA A 467      21.123  40.049 -11.613  1.00 12.63           H  
ATOM   7250 2HB  ALA A 467      22.848  39.953 -11.185  1.00 12.63           H  
ATOM   7251 3HB  ALA A 467      21.658  40.480  -9.976  1.00 12.63           H  
ATOM   7252  N   ILE A 468      20.603  43.203 -10.054  1.00 13.14           N  
ATOM   7253  CA  ILE A 468      19.423  43.975  -9.703  1.00 13.14           C  
ATOM   7254  C   ILE A 468      19.491  45.409 -10.259  1.00 13.14           C  
ATOM   7255  O   ILE A 468      18.489  45.949 -10.751  1.00 13.14           O  
ATOM   7256  CB  ILE A 468      19.216  43.953  -8.180  1.00 13.14           C  
ATOM   7257  CG1 ILE A 468      18.893  42.527  -7.739  1.00 13.14           C  
ATOM   7258  CG2 ILE A 468      18.105  44.880  -7.777  1.00 13.14           C  
ATOM   7259  CD1 ILE A 468      18.942  42.348  -6.252  1.00 13.14           C  
ATOM   7260  H   ILE A 468      21.278  42.978  -9.321  1.00 13.14           H  
ATOM   7261  HA  ILE A 468      18.563  43.484 -10.147  1.00 13.14           H  
ATOM   7262  HB  ILE A 468      20.141  44.248  -7.683  1.00 13.14           H  
ATOM   7263 1HG1 ILE A 468      17.901  42.258  -8.095  1.00 13.14           H  
ATOM   7264 2HG1 ILE A 468      19.618  41.848  -8.190  1.00 13.14           H  
ATOM   7265 1HG2 ILE A 468      17.976  44.847  -6.698  1.00 13.14           H  
ATOM   7266 2HG2 ILE A 468      18.378  45.862  -8.065  1.00 13.14           H  
ATOM   7267 3HG2 ILE A 468      17.173  44.589  -8.266  1.00 13.14           H  
ATOM   7268 1HD1 ILE A 468      18.713  41.313  -6.002  1.00 13.14           H  
ATOM   7269 2HD1 ILE A 468      19.940  42.599  -5.897  1.00 13.14           H  
ATOM   7270 3HD1 ILE A 468      18.213  43.005  -5.782  1.00 13.14           H  
ATOM   7271  N   SER A 469      20.650  46.066 -10.153  1.00 13.83           N  
ATOM   7272  CA  SER A 469      20.769  47.437 -10.647  1.00 13.83           C  
ATOM   7273  C   SER A 469      20.680  47.520 -12.176  1.00 13.83           C  
ATOM   7274  O   SER A 469      20.312  48.561 -12.731  1.00 13.83           O  
ATOM   7275  CB  SER A 469      22.084  48.057 -10.205  1.00 13.83           C  
ATOM   7276  OG  SER A 469      23.172  47.514 -10.902  1.00 13.83           O  
ATOM   7277  H   SER A 469      21.455  45.615  -9.718  1.00 13.83           H  
ATOM   7278  HA  SER A 469      19.959  48.025 -10.224  1.00 13.83           H  
ATOM   7279 1HB  SER A 469      22.054  49.135 -10.344  1.00 13.83           H  
ATOM   7280 2HB  SER A 469      22.213  47.868  -9.138  1.00 13.83           H  
ATOM   7281  HG  SER A 469      22.985  46.567 -11.004  1.00 13.83           H  
ATOM   7282  N   SER A 470      20.926  46.401 -12.871  1.00 14.51           N  
ATOM   7283  CA  SER A 470      20.906  46.362 -14.332  1.00 14.51           C  
ATOM   7284  C   SER A 470      19.491  46.353 -14.918  1.00 14.51           C  
ATOM   7285  O   SER A 470      19.052  45.374 -15.518  1.00 14.51           O  
ATOM   7286  CB  SER A 470      21.653  45.138 -14.817  1.00 14.51           C  
ATOM   7287  OG  SER A 470      23.009  45.185 -14.442  1.00 14.51           O  
ATOM   7288  H   SER A 470      21.237  45.568 -12.374  1.00 14.51           H  
ATOM   7289  HA  SER A 470      21.420  47.251 -14.700  1.00 14.51           H  
ATOM   7290 1HB  SER A 470      21.190  44.243 -14.392  1.00 14.51           H  
ATOM   7291 2HB  SER A 470      21.572  45.068 -15.900  1.00 14.51           H  
ATOM   7292  HG  SER A 470      23.023  45.049 -13.468  1.00 14.51           H  
ATOM   7293  N   ARG A 471      18.795  47.472 -14.723  1.00 15.02           N  
ATOM   7294  CA  ARG A 471      17.413  47.780 -15.130  1.00 15.02           C  
ATOM   7295  C   ARG A 471      16.307  47.022 -14.377  1.00 15.02           C  
ATOM   7296  O   ARG A 471      15.147  47.452 -14.402  1.00 15.02           O  
ATOM   7297  CB  ARG A 471      17.217  47.532 -16.624  1.00 15.02           C  
ATOM   7298  CG  ARG A 471      18.081  48.389 -17.543  1.00 15.02           C  
ATOM   7299  CD  ARG A 471      17.807  48.107 -18.980  1.00 15.02           C  
ATOM   7300  NE  ARG A 471      18.629  48.927 -19.861  1.00 15.02           N  
ATOM   7301  CZ  ARG A 471      18.641  48.836 -21.207  1.00 15.02           C  
ATOM   7302  NH1 ARG A 471      17.873  47.959 -21.815  1.00 15.02           N  
ATOM   7303  NH2 ARG A 471      19.428  49.628 -21.915  1.00 15.02           N  
ATOM   7304  H   ARG A 471      19.295  48.188 -14.201  1.00 15.02           H  
ATOM   7305  HA  ARG A 471      17.257  48.846 -14.954  1.00 15.02           H  
ATOM   7306 1HB  ARG A 471      17.375  46.487 -16.872  1.00 15.02           H  
ATOM   7307 2HB  ARG A 471      16.181  47.756 -16.877  1.00 15.02           H  
ATOM   7308 1HG  ARG A 471      17.876  49.443 -17.350  1.00 15.02           H  
ATOM   7309 2HG  ARG A 471      19.134  48.183 -17.350  1.00 15.02           H  
ATOM   7310 1HD  ARG A 471      18.023  47.059 -19.190  1.00 15.02           H  
ATOM   7311 2HD  ARG A 471      16.761  48.314 -19.199  1.00 15.02           H  
ATOM   7312  HE  ARG A 471      19.236  49.613 -19.432  1.00 15.02           H  
ATOM   7313 1HH1 ARG A 471      17.272  47.354 -21.274  1.00 15.02           H  
ATOM   7314 2HH1 ARG A 471      17.882  47.892 -22.822  1.00 15.02           H  
ATOM   7315 1HH2 ARG A 471      20.019  50.302 -21.449  1.00 15.02           H  
ATOM   7316 2HH2 ARG A 471      19.437  49.560 -22.922  1.00 15.02           H  
ATOM   7317  N   GLU A 472      16.646  45.962 -13.644  1.00 15.32           N  
ATOM   7318  CA  GLU A 472      15.618  45.243 -12.897  1.00 15.32           C  
ATOM   7319  C   GLU A 472      15.065  46.115 -11.785  1.00 15.32           C  
ATOM   7320  O   GLU A 472      13.858  46.139 -11.557  1.00 15.32           O  
ATOM   7321  CB  GLU A 472      16.153  43.922 -12.353  1.00 15.32           C  
ATOM   7322  CG  GLU A 472      16.405  42.868 -13.425  1.00 15.32           C  
ATOM   7323  CD  GLU A 472      15.127  42.485 -14.131  1.00 15.32           C  
ATOM   7324  OE1 GLU A 472      14.174  42.184 -13.447  1.00 15.32           O  
ATOM   7325  OE2 GLU A 472      15.091  42.491 -15.337  1.00 15.32           O  
ATOM   7326  H   GLU A 472      17.605  45.635 -13.637  1.00 15.32           H  
ATOM   7327  HA  GLU A 472      14.801  45.012 -13.578  1.00 15.32           H  
ATOM   7328 1HB  GLU A 472      17.092  44.097 -11.852  1.00 15.32           H  
ATOM   7329 2HB  GLU A 472      15.457  43.515 -11.619  1.00 15.32           H  
ATOM   7330 1HG  GLU A 472      17.114  43.271 -14.153  1.00 15.32           H  
ATOM   7331 2HG  GLU A 472      16.854  41.988 -12.965  1.00 15.32           H  
ATOM   7332  N   THR A 473      15.927  46.913 -11.163  1.00 15.35           N  
ATOM   7333  CA  THR A 473      15.482  47.818 -10.116  1.00 15.35           C  
ATOM   7334  C   THR A 473      14.419  48.762 -10.647  1.00 15.35           C  
ATOM   7335  O   THR A 473      13.379  48.946 -10.017  1.00 15.35           O  
ATOM   7336  CB  THR A 473      16.639  48.676  -9.582  1.00 15.35           C  
ATOM   7337  OG1 THR A 473      17.620  47.849  -9.010  1.00 15.35           O  
ATOM   7338  CG2 THR A 473      16.136  49.633  -8.552  1.00 15.35           C  
ATOM   7339  H   THR A 473      16.919  46.815 -11.361  1.00 15.35           H  
ATOM   7340  HA  THR A 473      15.055  47.234  -9.302  1.00 15.35           H  
ATOM   7341  HB  THR A 473      17.085  49.232 -10.408  1.00 15.35           H  
ATOM   7342  HG1 THR A 473      17.878  47.166  -9.664  1.00 15.35           H  
ATOM   7343 1HG2 THR A 473      16.960  50.240  -8.184  1.00 15.35           H  
ATOM   7344 2HG2 THR A 473      15.391  50.271  -9.009  1.00 15.35           H  
ATOM   7345 3HG2 THR A 473      15.691  49.083  -7.726  1.00 15.35           H  
ATOM   7346  N   ASP A 474      14.665  49.347 -11.821  1.00 15.15           N  
ATOM   7347  CA  ASP A 474      13.717  50.288 -12.401  1.00 15.15           C  
ATOM   7348  C   ASP A 474      12.391  49.601 -12.713  1.00 15.15           C  
ATOM   7349  O   ASP A 474      11.315  50.153 -12.456  1.00 15.15           O  
ATOM   7350  CB  ASP A 474      14.298  50.882 -13.683  1.00 15.15           C  
ATOM   7351  CG  ASP A 474      15.459  51.847 -13.432  1.00 15.15           C  
ATOM   7352  OD1 ASP A 474      15.639  52.272 -12.312  1.00 15.15           O  
ATOM   7353  OD2 ASP A 474      16.174  52.126 -14.365  1.00 15.15           O  
ATOM   7354  H   ASP A 474      15.524  49.130 -12.306  1.00 15.15           H  
ATOM   7355  HA  ASP A 474      13.533  51.087 -11.683  1.00 15.15           H  
ATOM   7356 1HB  ASP A 474      14.648  50.074 -14.329  1.00 15.15           H  
ATOM   7357 2HB  ASP A 474      13.515  51.412 -14.224  1.00 15.15           H  
ATOM   7358  N   ARG A 475      12.466  48.364 -13.218  1.00 14.96           N  
ATOM   7359  CA  ARG A 475      11.262  47.602 -13.520  1.00 14.96           C  
ATOM   7360  C   ARG A 475      10.447  47.395 -12.254  1.00 14.96           C  
ATOM   7361  O   ARG A 475       9.229  47.630 -12.230  1.00 14.96           O  
ATOM   7362  CB  ARG A 475      11.607  46.242 -14.126  1.00 14.96           C  
ATOM   7363  CG  ARG A 475      10.394  45.381 -14.500  1.00 14.96           C  
ATOM   7364  CD  ARG A 475      10.772  44.019 -15.047  1.00 14.96           C  
ATOM   7365  NE  ARG A 475      11.408  43.133 -14.060  1.00 14.96           N  
ATOM   7366  CZ  ARG A 475      10.769  42.450 -13.094  1.00 14.96           C  
ATOM   7367  NH1 ARG A 475       9.464  42.546 -12.931  1.00 14.96           N  
ATOM   7368  NH2 ARG A 475      11.487  41.672 -12.319  1.00 14.96           N  
ATOM   7369  H   ARG A 475      13.380  47.956 -13.423  1.00 14.96           H  
ATOM   7370  HA  ARG A 475      10.663  48.165 -14.234  1.00 14.96           H  
ATOM   7371 1HB  ARG A 475      12.219  46.383 -15.016  1.00 14.96           H  
ATOM   7372 2HB  ARG A 475      12.201  45.666 -13.418  1.00 14.96           H  
ATOM   7373 1HG  ARG A 475       9.784  45.227 -13.607  1.00 14.96           H  
ATOM   7374 2HG  ARG A 475       9.801  45.900 -15.255  1.00 14.96           H  
ATOM   7375 1HD  ARG A 475       9.878  43.522 -15.417  1.00 14.96           H  
ATOM   7376 2HD  ARG A 475      11.474  44.155 -15.870  1.00 14.96           H  
ATOM   7377  HE  ARG A 475      12.428  42.978 -14.110  1.00 14.96           H  
ATOM   7378 1HH1 ARG A 475       8.922  43.148 -13.535  1.00 14.96           H  
ATOM   7379 2HH1 ARG A 475       9.006  42.020 -12.201  1.00 14.96           H  
ATOM   7380 1HH2 ARG A 475      12.500  41.630 -12.500  1.00 14.96           H  
ATOM   7381 2HH2 ARG A 475      11.059  41.135 -11.584  1.00 14.96           H  
ATOM   7382  N   LEU A 476      11.126  46.939 -11.203  1.00 14.90           N  
ATOM   7383  CA  LEU A 476      10.485  46.635  -9.942  1.00 14.90           C  
ATOM   7384  C   LEU A 476       9.900  47.867  -9.279  1.00 14.90           C  
ATOM   7385  O   LEU A 476       8.763  47.832  -8.813  1.00 14.90           O  
ATOM   7386  CB  LEU A 476      11.508  45.978  -9.022  1.00 14.90           C  
ATOM   7387  CG  LEU A 476      11.946  44.575  -9.457  1.00 14.90           C  
ATOM   7388  CD1 LEU A 476      13.123  44.132  -8.605  1.00 14.90           C  
ATOM   7389  CD2 LEU A 476      10.768  43.629  -9.323  1.00 14.90           C  
ATOM   7390  H   LEU A 476      12.130  46.781 -11.294  1.00 14.90           H  
ATOM   7391  HA  LEU A 476       9.680  45.929 -10.133  1.00 14.90           H  
ATOM   7392 1HB  LEU A 476      12.397  46.609  -8.994  1.00 14.90           H  
ATOM   7393 2HB  LEU A 476      11.092  45.915  -8.017  1.00 14.90           H  
ATOM   7394  HG  LEU A 476      12.268  44.593 -10.495  1.00 14.90           H  
ATOM   7395 1HD1 LEU A 476      13.443  43.139  -8.918  1.00 14.90           H  
ATOM   7396 2HD1 LEU A 476      13.947  44.838  -8.739  1.00 14.90           H  
ATOM   7397 3HD1 LEU A 476      12.827  44.107  -7.558  1.00 14.90           H  
ATOM   7398 1HD2 LEU A 476      11.070  42.633  -9.631  1.00 14.90           H  
ATOM   7399 2HD2 LEU A 476      10.439  43.604  -8.283  1.00 14.90           H  
ATOM   7400 3HD2 LEU A 476       9.951  43.977  -9.956  1.00 14.90           H  
ATOM   7401  N   ILE A 477      10.615  48.991  -9.310  1.00 14.99           N  
ATOM   7402  CA  ILE A 477      10.068  50.185  -8.687  1.00 14.99           C  
ATOM   7403  C   ILE A 477       8.826  50.644  -9.408  1.00 14.99           C  
ATOM   7404  O   ILE A 477       7.807  50.917  -8.779  1.00 14.99           O  
ATOM   7405  CB  ILE A 477      11.073  51.342  -8.641  1.00 14.99           C  
ATOM   7406  CG1 ILE A 477      12.214  51.015  -7.688  1.00 14.99           C  
ATOM   7407  CG2 ILE A 477      10.359  52.620  -8.234  1.00 14.99           C  
ATOM   7408  CD1 ILE A 477      13.362  51.973  -7.801  1.00 14.99           C  
ATOM   7409  H   ILE A 477      11.550  49.004  -9.718  1.00 14.99           H  
ATOM   7410  HA  ILE A 477       9.792  49.938  -7.661  1.00 14.99           H  
ATOM   7411  HB  ILE A 477      11.513  51.471  -9.636  1.00 14.99           H  
ATOM   7412 1HG1 ILE A 477      11.840  51.034  -6.666  1.00 14.99           H  
ATOM   7413 2HG1 ILE A 477      12.576  50.011  -7.903  1.00 14.99           H  
ATOM   7414 1HG2 ILE A 477      11.067  53.446  -8.219  1.00 14.99           H  
ATOM   7415 2HG2 ILE A 477       9.575  52.830  -8.954  1.00 14.99           H  
ATOM   7416 3HG2 ILE A 477       9.922  52.496  -7.244  1.00 14.99           H  
ATOM   7417 1HD1 ILE A 477      14.146  51.688  -7.101  1.00 14.99           H  
ATOM   7418 2HD1 ILE A 477      13.753  51.947  -8.820  1.00 14.99           H  
ATOM   7419 3HD1 ILE A 477      13.019  52.979  -7.571  1.00 14.99           H  
ATOM   7420  N   ASN A 478       8.877  50.709 -10.731  1.00 15.22           N  
ATOM   7421  CA  ASN A 478       7.701  51.154 -11.451  1.00 15.22           C  
ATOM   7422  C   ASN A 478       6.537  50.187 -11.256  1.00 15.22           C  
ATOM   7423  O   ASN A 478       5.379  50.607 -11.130  1.00 15.22           O  
ATOM   7424  CB  ASN A 478       8.037  51.336 -12.907  1.00 15.22           C  
ATOM   7425  CG  ASN A 478       8.875  52.558 -13.131  1.00 15.22           C  
ATOM   7426  OD1 ASN A 478       8.878  53.494 -12.318  1.00 15.22           O  
ATOM   7427  ND2 ASN A 478       9.597  52.574 -14.219  1.00 15.22           N  
ATOM   7428  H   ASN A 478       9.729  50.463 -11.242  1.00 15.22           H  
ATOM   7429  HA  ASN A 478       7.395  52.116 -11.046  1.00 15.22           H  
ATOM   7430 1HB  ASN A 478       8.588  50.457 -13.260  1.00 15.22           H  
ATOM   7431 2HB  ASN A 478       7.123  51.412 -13.491  1.00 15.22           H  
ATOM   7432 1HD2 ASN A 478      10.178  53.361 -14.422  1.00 15.22           H  
ATOM   7433 2HD2 ASN A 478       9.572  51.794 -14.844  1.00 15.22           H  
ATOM   7434  N   SER A 479       6.832  48.887 -11.163  1.00 15.55           N  
ATOM   7435  CA  SER A 479       5.776  47.920 -10.961  1.00 15.55           C  
ATOM   7436  C   SER A 479       5.111  48.153  -9.607  1.00 15.55           C  
ATOM   7437  O   SER A 479       3.878  48.187  -9.518  1.00 15.55           O  
ATOM   7438  CB  SER A 479       6.346  46.514 -11.024  1.00 15.55           C  
ATOM   7439  OG  SER A 479       6.858  46.236 -12.305  1.00 15.55           O  
ATOM   7440  H   SER A 479       7.790  48.557 -11.282  1.00 15.55           H  
ATOM   7441  HA  SER A 479       5.031  48.044 -11.746  1.00 15.55           H  
ATOM   7442 1HB  SER A 479       7.136  46.409 -10.285  1.00 15.55           H  
ATOM   7443 2HB  SER A 479       5.567  45.798 -10.775  1.00 15.55           H  
ATOM   7444  HG  SER A 479       7.627  46.845 -12.417  1.00 15.55           H  
ATOM   7445  N   GLU A 480       5.924  48.372  -8.563  1.00 15.90           N  
ATOM   7446  CA  GLU A 480       5.406  48.630  -7.224  1.00 15.90           C  
ATOM   7447  C   GLU A 480       4.633  49.943  -7.148  1.00 15.90           C  
ATOM   7448  O   GLU A 480       3.622  50.033  -6.457  1.00 15.90           O  
ATOM   7449  CB  GLU A 480       6.536  48.629  -6.184  1.00 15.90           C  
ATOM   7450  CG  GLU A 480       7.150  47.242  -5.905  1.00 15.90           C  
ATOM   7451  CD  GLU A 480       8.307  47.269  -4.914  1.00 15.90           C  
ATOM   7452  OE1 GLU A 480       8.714  48.336  -4.513  1.00 15.90           O  
ATOM   7453  OE2 GLU A 480       8.777  46.210  -4.561  1.00 15.90           O  
ATOM   7454  H   GLU A 480       6.935  48.334  -8.702  1.00 15.90           H  
ATOM   7455  HA  GLU A 480       4.718  47.824  -6.970  1.00 15.90           H  
ATOM   7456 1HB  GLU A 480       7.341  49.282  -6.532  1.00 15.90           H  
ATOM   7457 2HB  GLU A 480       6.167  49.035  -5.244  1.00 15.90           H  
ATOM   7458 1HG  GLU A 480       6.369  46.595  -5.510  1.00 15.90           H  
ATOM   7459 2HG  GLU A 480       7.490  46.812  -6.843  1.00 15.90           H  
ATOM   7460  N   LEU A 481       5.093  50.972  -7.858  1.00 16.17           N  
ATOM   7461  CA  LEU A 481       4.395  52.251  -7.836  1.00 16.17           C  
ATOM   7462  C   LEU A 481       3.019  52.166  -8.494  1.00 16.17           C  
ATOM   7463  O   LEU A 481       2.051  52.758  -8.010  1.00 16.17           O  
ATOM   7464  CB  LEU A 481       5.227  53.320  -8.555  1.00 16.17           C  
ATOM   7465  CG  LEU A 481       6.521  53.755  -7.855  1.00 16.17           C  
ATOM   7466  CD1 LEU A 481       7.305  54.667  -8.787  1.00 16.17           C  
ATOM   7467  CD2 LEU A 481       6.180  54.449  -6.562  1.00 16.17           C  
ATOM   7468  H   LEU A 481       5.955  50.871  -8.393  1.00 16.17           H  
ATOM   7469  HA  LEU A 481       4.263  52.549  -6.798  1.00 16.17           H  
ATOM   7470 1HB  LEU A 481       5.502  52.929  -9.534  1.00 16.17           H  
ATOM   7471 2HB  LEU A 481       4.609  54.202  -8.700  1.00 16.17           H  
ATOM   7472  HG  LEU A 481       7.125  52.891  -7.635  1.00 16.17           H  
ATOM   7473 1HD1 LEU A 481       8.230  54.975  -8.303  1.00 16.17           H  
ATOM   7474 2HD1 LEU A 481       7.540  54.132  -9.707  1.00 16.17           H  
ATOM   7475 3HD1 LEU A 481       6.709  55.545  -9.022  1.00 16.17           H  
ATOM   7476 1HD2 LEU A 481       7.099  54.754  -6.062  1.00 16.17           H  
ATOM   7477 2HD2 LEU A 481       5.569  55.326  -6.771  1.00 16.17           H  
ATOM   7478 3HD2 LEU A 481       5.626  53.762  -5.921  1.00 16.17           H  
ATOM   7479  N   GLY A 482       2.925  51.422  -9.598  1.00 16.30           N  
ATOM   7480  CA  GLY A 482       1.664  51.296 -10.315  1.00 16.30           C  
ATOM   7481  C   GLY A 482       0.704  50.267  -9.717  1.00 16.30           C  
ATOM   7482  O   GLY A 482      -0.515  50.488  -9.710  1.00 16.30           O  
ATOM   7483  H   GLY A 482       3.758  50.965  -9.972  1.00 16.30           H  
ATOM   7484 1HA  GLY A 482       1.176  52.270 -10.346  1.00 16.30           H  
ATOM   7485 2HA  GLY A 482       1.880  51.025 -11.348  1.00 16.30           H  
ATOM   7486  N   SER A 483       1.248  49.166  -9.178  1.00 16.26           N  
ATOM   7487  CA  SER A 483       0.454  48.035  -8.706  1.00 16.26           C  
ATOM   7488  C   SER A 483      -0.710  48.293  -7.755  1.00 16.26           C  
ATOM   7489  O   SER A 483      -1.722  47.626  -7.906  1.00 16.26           O  
ATOM   7490  CB  SER A 483       1.339  46.936  -8.159  1.00 16.26           C  
ATOM   7491  OG  SER A 483       2.040  46.331  -9.206  1.00 16.26           O  
ATOM   7492  H   SER A 483       2.263  49.060  -9.176  1.00 16.26           H  
ATOM   7493  HA  SER A 483       0.009  47.605  -9.601  1.00 16.26           H  
ATOM   7494 1HB  SER A 483       2.048  47.345  -7.442  1.00 16.26           H  
ATOM   7495 2HB  SER A 483       0.733  46.196  -7.640  1.00 16.26           H  
ATOM   7496  HG  SER A 483       2.662  47.020  -9.523  1.00 16.26           H  
ATOM   7497  N   PRO A 484      -0.669  49.191  -6.764  1.00 16.06           N  
ATOM   7498  CA  PRO A 484      -1.801  49.459  -5.898  1.00 16.06           C  
ATOM   7499  C   PRO A 484      -3.074  49.766  -6.691  1.00 16.06           C  
ATOM   7500  O   PRO A 484      -4.175  49.450  -6.229  1.00 16.06           O  
ATOM   7501  CB  PRO A 484      -1.315  50.659  -5.087  1.00 16.06           C  
ATOM   7502  CG  PRO A 484       0.192  50.473  -5.046  1.00 16.06           C  
ATOM   7503  CD  PRO A 484       0.546  49.919  -6.404  1.00 16.06           C  
ATOM   7504  HA  PRO A 484      -1.962  48.589  -5.245  1.00 16.06           H  
ATOM   7505 1HB  PRO A 484      -1.618  51.597  -5.580  1.00 16.06           H  
ATOM   7506 2HB  PRO A 484      -1.780  50.657  -4.088  1.00 16.06           H  
ATOM   7507 1HG  PRO A 484       0.690  51.434  -4.856  1.00 16.06           H  
ATOM   7508 2HG  PRO A 484       0.477  49.799  -4.228  1.00 16.06           H  
ATOM   7509 1HD  PRO A 484       0.740  50.756  -7.069  1.00 16.06           H  
ATOM   7510 2HD  PRO A 484       1.387  49.244  -6.322  1.00 16.06           H  
ATOM   7511  N   SER A 485      -2.945  50.313  -7.916  1.00 15.79           N  
ATOM   7512  CA  SER A 485      -4.116  50.644  -8.725  1.00 15.79           C  
ATOM   7513  C   SER A 485      -4.897  49.393  -9.137  1.00 15.79           C  
ATOM   7514  O   SER A 485      -6.054  49.480  -9.545  1.00 15.79           O  
ATOM   7515  CB  SER A 485      -3.705  51.435  -9.953  1.00 15.79           C  
ATOM   7516  OG  SER A 485      -2.950  50.658 -10.839  1.00 15.79           O  
ATOM   7517  H   SER A 485      -2.027  50.506  -8.319  1.00 15.79           H  
ATOM   7518  HA  SER A 485      -4.775  51.274  -8.126  1.00 15.79           H  
ATOM   7519 1HB  SER A 485      -4.595  51.805 -10.457  1.00 15.79           H  
ATOM   7520 2HB  SER A 485      -3.118  52.299  -9.644  1.00 15.79           H  
ATOM   7521  HG  SER A 485      -2.100  50.482 -10.383  1.00 15.79           H  
ATOM   7522  N   ARG A 486      -4.260  48.225  -9.031  1.00 15.52           N  
ATOM   7523  CA  ARG A 486      -4.860  46.940  -9.343  1.00 15.52           C  
ATOM   7524  C   ARG A 486      -6.003  46.628  -8.374  1.00 15.52           C  
ATOM   7525  O   ARG A 486      -6.940  45.907  -8.722  1.00 15.52           O  
ATOM   7526  CB  ARG A 486      -3.812  45.836  -9.210  1.00 15.52           C  
ATOM   7527  CG  ARG A 486      -2.671  45.858 -10.252  1.00 15.52           C  
ATOM   7528  CD  ARG A 486      -1.633  44.795  -9.959  1.00 15.52           C  
ATOM   7529  NE  ARG A 486      -0.420  44.920 -10.800  1.00 15.52           N  
ATOM   7530  CZ  ARG A 486      -0.305  44.453 -12.061  1.00 15.52           C  
ATOM   7531  NH1 ARG A 486      -1.321  43.845 -12.636  1.00 15.52           N  
ATOM   7532  NH2 ARG A 486       0.828  44.606 -12.725  1.00 15.52           N  
ATOM   7533  H   ARG A 486      -3.305  48.215  -8.685  1.00 15.52           H  
ATOM   7534  HA  ARG A 486      -5.248  46.967 -10.362  1.00 15.52           H  
ATOM   7535 1HB  ARG A 486      -3.373  45.868  -8.219  1.00 15.52           H  
ATOM   7536 2HB  ARG A 486      -4.309  44.871  -9.300  1.00 15.52           H  
ATOM   7537 1HG  ARG A 486      -3.088  45.658 -11.238  1.00 15.52           H  
ATOM   7538 2HG  ARG A 486      -2.196  46.835 -10.259  1.00 15.52           H  
ATOM   7539 1HD  ARG A 486      -1.328  44.887  -8.915  1.00 15.52           H  
ATOM   7540 2HD  ARG A 486      -2.063  43.810 -10.124  1.00 15.52           H  
ATOM   7541  HE  ARG A 486       0.409  45.380 -10.376  1.00 15.52           H  
ATOM   7542 1HH1 ARG A 486      -2.189  43.725 -12.134  1.00 15.52           H  
ATOM   7543 2HH1 ARG A 486      -1.232  43.498 -13.580  1.00 15.52           H  
ATOM   7544 1HH2 ARG A 486       1.615  45.074 -12.292  1.00 15.52           H  
ATOM   7545 2HH2 ARG A 486       0.911  44.257 -13.667  1.00 15.52           H  
ATOM   7546  N   THR A 487      -5.877  47.115  -7.125  1.00 15.30           N  
ATOM   7547  CA  THR A 487      -6.844  46.824  -6.069  1.00 15.30           C  
ATOM   7548  C   THR A 487      -7.398  48.054  -5.331  1.00 15.30           C  
ATOM   7549  O   THR A 487      -8.324  47.915  -4.532  1.00 15.30           O  
ATOM   7550  CB  THR A 487      -6.237  45.866  -5.020  1.00 15.30           C  
ATOM   7551  OG1 THR A 487      -5.115  46.495  -4.386  1.00 15.30           O  
ATOM   7552  CG2 THR A 487      -5.778  44.562  -5.669  1.00 15.30           C  
ATOM   7553  H   THR A 487      -5.100  47.735  -6.907  1.00 15.30           H  
ATOM   7554  HA  THR A 487      -7.694  46.320  -6.528  1.00 15.30           H  
ATOM   7555  HB  THR A 487      -6.991  45.648  -4.267  1.00 15.30           H  
ATOM   7556  HG1 THR A 487      -5.333  47.415  -4.198  1.00 15.30           H  
ATOM   7557 1HG2 THR A 487      -5.364  43.906  -4.906  1.00 15.30           H  
ATOM   7558 2HG2 THR A 487      -6.627  44.074  -6.148  1.00 15.30           H  
ATOM   7559 3HG2 THR A 487      -5.014  44.770  -6.412  1.00 15.30           H  
ATOM   7560  N   ASP A 488      -6.837  49.245  -5.574  1.00 15.14           N  
ATOM   7561  CA  ASP A 488      -7.198  50.452  -4.819  1.00 15.14           C  
ATOM   7562  C   ASP A 488      -8.717  50.727  -4.853  1.00 15.14           C  
ATOM   7563  O   ASP A 488      -9.262  51.028  -5.914  1.00 15.14           O  
ATOM   7564  CB  ASP A 488      -6.447  51.667  -5.406  1.00 15.14           C  
ATOM   7565  CG  ASP A 488      -6.576  53.005  -4.624  1.00 15.14           C  
ATOM   7566  OD1 ASP A 488      -7.531  53.216  -3.900  1.00 15.14           O  
ATOM   7567  OD2 ASP A 488      -5.689  53.815  -4.780  1.00 15.14           O  
ATOM   7568  H   ASP A 488      -6.076  49.308  -6.243  1.00 15.14           H  
ATOM   7569  HA  ASP A 488      -6.829  50.308  -3.815  1.00 15.14           H  
ATOM   7570 1HB  ASP A 488      -5.392  51.433  -5.465  1.00 15.14           H  
ATOM   7571 2HB  ASP A 488      -6.791  51.830  -6.429  1.00 15.14           H  
ATOM   7572  N   PRO A 489      -9.419  50.666  -3.693  1.00 15.02           N  
ATOM   7573  CA  PRO A 489     -10.851  50.854  -3.525  1.00 15.02           C  
ATOM   7574  C   PRO A 489     -11.271  52.317  -3.561  1.00 15.02           C  
ATOM   7575  O   PRO A 489     -12.461  52.623  -3.474  1.00 15.02           O  
ATOM   7576  CB  PRO A 489     -11.099  50.245  -2.141  1.00 15.02           C  
ATOM   7577  CG  PRO A 489      -9.817  50.501  -1.386  1.00 15.02           C  
ATOM   7578  CD  PRO A 489      -8.717  50.379  -2.413  1.00 15.02           C  
ATOM   7579  HA  PRO A 489     -11.375  50.285  -4.307  1.00 15.02           H  
ATOM   7580 1HB  PRO A 489     -11.974  50.720  -1.673  1.00 15.02           H  
ATOM   7581 2HB  PRO A 489     -11.330  49.173  -2.240  1.00 15.02           H  
ATOM   7582 1HG  PRO A 489      -9.832  51.484  -0.928  1.00 15.02           H  
ATOM   7583 2HG  PRO A 489      -9.710  49.776  -0.568  1.00 15.02           H  
ATOM   7584 1HD  PRO A 489      -7.965  51.160  -2.193  1.00 15.02           H  
ATOM   7585 2HD  PRO A 489      -8.301  49.356  -2.405  1.00 15.02           H  
ATOM   7586  N   LEU A 490     -10.281  53.220  -3.591  1.00 14.88           N  
ATOM   7587  CA  LEU A 490     -10.452  54.673  -3.516  1.00 14.88           C  
ATOM   7588  C   LEU A 490     -10.996  55.131  -2.156  1.00 14.88           C  
ATOM   7589  O   LEU A 490     -11.496  56.246  -2.001  1.00 14.88           O  
ATOM   7590  CB  LEU A 490     -11.364  55.153  -4.652  1.00 14.88           C  
ATOM   7591  CG  LEU A 490     -10.922  54.708  -6.062  1.00 14.88           C  
ATOM   7592  CD1 LEU A 490     -11.906  55.242  -7.083  1.00 14.88           C  
ATOM   7593  CD2 LEU A 490      -9.509  55.193  -6.322  1.00 14.88           C  
ATOM   7594  H   LEU A 490      -9.308  52.915  -3.692  1.00 14.88           H  
ATOM   7595  HA  LEU A 490      -9.469  55.124  -3.656  1.00 14.88           H  
ATOM   7596 1HB  LEU A 490     -12.378  54.812  -4.484  1.00 14.88           H  
ATOM   7597 2HB  LEU A 490     -11.372  56.242  -4.643  1.00 14.88           H  
ATOM   7598  HG  LEU A 490     -10.936  53.618  -6.126  1.00 14.88           H  
ATOM   7599 1HD1 LEU A 490     -11.606  54.918  -8.080  1.00 14.88           H  
ATOM   7600 2HD1 LEU A 490     -12.903  54.857  -6.862  1.00 14.88           H  
ATOM   7601 3HD1 LEU A 490     -11.919  56.330  -7.043  1.00 14.88           H  
ATOM   7602 1HD2 LEU A 490      -9.189  54.871  -7.312  1.00 14.88           H  
ATOM   7603 2HD2 LEU A 490      -9.476  56.279  -6.266  1.00 14.88           H  
ATOM   7604 3HD2 LEU A 490      -8.837  54.769  -5.569  1.00 14.88           H  
ATOM   7605  N   ASP A 491     -10.845  54.263  -1.166  1.00 14.67           N  
ATOM   7606  CA  ASP A 491     -11.202  54.494   0.227  1.00 14.67           C  
ATOM   7607  C   ASP A 491     -10.089  55.253   0.916  1.00 14.67           C  
ATOM   7608  O   ASP A 491      -8.980  54.741   1.023  1.00 14.67           O  
ATOM   7609  CB  ASP A 491     -11.485  53.173   0.956  1.00 14.67           C  
ATOM   7610  CG  ASP A 491     -11.982  53.332   2.423  1.00 14.67           C  
ATOM   7611  OD1 ASP A 491     -11.698  54.337   3.067  1.00 14.67           O  
ATOM   7612  OD2 ASP A 491     -12.642  52.427   2.880  1.00 14.67           O  
ATOM   7613  H   ASP A 491     -10.442  53.375  -1.416  1.00 14.67           H  
ATOM   7614  HA  ASP A 491     -12.107  55.104   0.257  1.00 14.67           H  
ATOM   7615 1HB  ASP A 491     -12.228  52.600   0.396  1.00 14.67           H  
ATOM   7616 2HB  ASP A 491     -10.575  52.584   0.980  1.00 14.67           H  
ATOM   7617  N   GLY A 492     -10.367  56.469   1.383  1.00 14.38           N  
ATOM   7618  CA  GLY A 492      -9.360  57.336   2.009  1.00 14.38           C  
ATOM   7619  C   GLY A 492      -8.623  56.683   3.193  1.00 14.38           C  
ATOM   7620  O   GLY A 492      -7.527  57.117   3.561  1.00 14.38           O  
ATOM   7621  H   GLY A 492     -11.312  56.810   1.284  1.00 14.38           H  
ATOM   7622 1HA  GLY A 492      -8.632  57.634   1.253  1.00 14.38           H  
ATOM   7623 2HA  GLY A 492      -9.843  58.252   2.347  1.00 14.38           H  
ATOM   7624  N   ASP A 493      -9.163  55.582   3.746  1.00 14.02           N  
ATOM   7625  CA  ASP A 493      -8.515  54.864   4.848  1.00 14.02           C  
ATOM   7626  C   ASP A 493      -7.198  54.234   4.367  1.00 14.02           C  
ATOM   7627  O   ASP A 493      -6.399  53.751   5.171  1.00 14.02           O  
ATOM   7628  CB  ASP A 493      -9.425  53.774   5.421  1.00 14.02           C  
ATOM   7629  CG  ASP A 493      -9.072  53.357   6.875  1.00 14.02           C  
ATOM   7630  OD1 ASP A 493      -9.043  54.221   7.728  1.00 14.02           O  
ATOM   7631  OD2 ASP A 493      -8.846  52.189   7.114  1.00 14.02           O  
ATOM   7632  H   ASP A 493     -10.069  55.232   3.401  1.00 14.02           H  
ATOM   7633  HA  ASP A 493      -8.285  55.578   5.641  1.00 14.02           H  
ATOM   7634 1HB  ASP A 493     -10.464  54.113   5.388  1.00 14.02           H  
ATOM   7635 2HB  ASP A 493      -9.366  52.894   4.776  1.00 14.02           H  
ATOM   7636  N   VAL A 494      -6.995  54.201   3.045  1.00 13.61           N  
ATOM   7637  CA  VAL A 494      -5.770  53.729   2.433  1.00 13.61           C  
ATOM   7638  C   VAL A 494      -4.569  54.625   2.744  1.00 13.61           C  
ATOM   7639  O   VAL A 494      -3.438  54.164   2.699  1.00 13.61           O  
ATOM   7640  CB  VAL A 494      -5.922  53.625   0.903  1.00 13.61           C  
ATOM   7641  CG1 VAL A 494      -5.910  55.018   0.250  1.00 13.61           C  
ATOM   7642  CG2 VAL A 494      -4.792  52.769   0.354  1.00 13.61           C  
ATOM   7643  H   VAL A 494      -7.722  54.556   2.425  1.00 13.61           H  
ATOM   7644  HA  VAL A 494      -5.566  52.732   2.820  1.00 13.61           H  
ATOM   7645  HB  VAL A 494      -6.888  53.170   0.678  1.00 13.61           H  
ATOM   7646 1HG1 VAL A 494      -6.043  54.907  -0.827  1.00 13.61           H  
ATOM   7647 2HG1 VAL A 494      -6.716  55.622   0.651  1.00 13.61           H  
ATOM   7648 3HG1 VAL A 494      -4.964  55.512   0.438  1.00 13.61           H  
ATOM   7649 1HG2 VAL A 494      -4.903  52.676  -0.726  1.00 13.61           H  
ATOM   7650 2HG2 VAL A 494      -3.835  53.240   0.585  1.00 13.61           H  
ATOM   7651 3HG2 VAL A 494      -4.828  51.780   0.811  1.00 13.61           H  
ATOM   7652  N   GLN A 495      -4.778  55.916   3.027  1.00 13.14           N  
ATOM   7653  CA  GLN A 495      -3.634  56.802   3.255  1.00 13.14           C  
ATOM   7654  C   GLN A 495      -2.702  56.291   4.385  1.00 13.14           C  
ATOM   7655  O   GLN A 495      -1.486  56.232   4.171  1.00 13.14           O  
ATOM   7656  CB  GLN A 495      -4.101  58.257   3.430  1.00 13.14           C  
ATOM   7657  CG  GLN A 495      -4.595  58.885   2.130  1.00 13.14           C  
ATOM   7658  CD  GLN A 495      -5.127  60.308   2.308  1.00 13.14           C  
ATOM   7659  OE1 GLN A 495      -5.592  60.693   3.385  1.00 13.14           O  
ATOM   7660  NE2 GLN A 495      -5.056  61.101   1.238  1.00 13.14           N  
ATOM   7661  H   GLN A 495      -5.731  56.280   3.096  1.00 13.14           H  
ATOM   7662  HA  GLN A 495      -3.038  56.797   2.345  1.00 13.14           H  
ATOM   7663 1HB  GLN A 495      -4.955  58.310   4.082  1.00 13.14           H  
ATOM   7664 2HB  GLN A 495      -3.305  58.869   3.849  1.00 13.14           H  
ATOM   7665 1HG  GLN A 495      -3.777  58.908   1.414  1.00 13.14           H  
ATOM   7666 2HG  GLN A 495      -5.411  58.262   1.749  1.00 13.14           H  
ATOM   7667 1HE2 GLN A 495      -5.388  62.044   1.289  1.00 13.14           H  
ATOM   7668 2HE2 GLN A 495      -4.672  60.755   0.381  1.00 13.14           H  
ATOM   7669  N   PRO A 496      -3.220  55.842   5.554  1.00 12.58           N  
ATOM   7670  CA  PRO A 496      -2.484  55.179   6.616  1.00 12.58           C  
ATOM   7671  C   PRO A 496      -1.687  53.954   6.170  1.00 12.58           C  
ATOM   7672  O   PRO A 496      -0.783  53.523   6.879  1.00 12.58           O  
ATOM   7673  CB  PRO A 496      -3.587  54.816   7.608  1.00 12.58           C  
ATOM   7674  CG  PRO A 496      -4.608  55.890   7.431  1.00 12.58           C  
ATOM   7675  CD  PRO A 496      -4.567  56.265   5.984  1.00 12.58           C  
ATOM   7676  HA  PRO A 496      -1.815  55.913   7.054  1.00 12.58           H  
ATOM   7677 1HB  PRO A 496      -3.992  53.819   7.368  1.00 12.58           H  
ATOM   7678 2HB  PRO A 496      -3.182  54.768   8.627  1.00 12.58           H  
ATOM   7679 1HG  PRO A 496      -5.603  55.510   7.722  1.00 12.58           H  
ATOM   7680 2HG  PRO A 496      -4.381  56.736   8.098  1.00 12.58           H  
ATOM   7681 1HD  PRO A 496      -5.350  55.801   5.470  1.00 12.58           H  
ATOM   7682 2HD  PRO A 496      -4.645  57.341   5.967  1.00 12.58           H  
ATOM   7683  N   ALA A 497      -1.993  53.359   5.015  1.00 11.87           N  
ATOM   7684  CA  ALA A 497      -1.245  52.199   4.543  1.00 11.87           C  
ATOM   7685  C   ALA A 497       0.218  52.572   4.283  1.00 11.87           C  
ATOM   7686  O   ALA A 497       1.094  51.701   4.213  1.00 11.87           O  
ATOM   7687  CB  ALA A 497      -1.853  51.634   3.275  1.00 11.87           C  
ATOM   7688  H   ALA A 497      -2.717  53.716   4.401  1.00 11.87           H  
ATOM   7689  HA  ALA A 497      -1.276  51.439   5.324  1.00 11.87           H  
ATOM   7690 1HB  ALA A 497      -1.289  50.757   2.961  1.00 11.87           H  
ATOM   7691 2HB  ALA A 497      -2.890  51.357   3.458  1.00 11.87           H  
ATOM   7692 3HB  ALA A 497      -1.811  52.385   2.491  1.00 11.87           H  
ATOM   7693  N   THR A 498       0.487  53.871   4.122  1.00 10.95           N  
ATOM   7694  CA  THR A 498       1.828  54.350   3.849  1.00 10.95           C  
ATOM   7695  C   THR A 498       2.617  54.587   5.144  1.00 10.95           C  
ATOM   7696  O   THR A 498       3.799  54.929   5.101  1.00 10.95           O  
ATOM   7697  CB  THR A 498       1.772  55.652   3.029  1.00 10.95           C  
ATOM   7698  OG1 THR A 498       1.143  56.692   3.793  1.00 10.95           O  
ATOM   7699  CG2 THR A 498       0.945  55.416   1.772  1.00 10.95           C  
ATOM   7700  H   THR A 498      -0.266  54.561   4.189  1.00 10.95           H  
ATOM   7701  HA  THR A 498       2.352  53.595   3.264  1.00 10.95           H  
ATOM   7702  HB  THR A 498       2.781  55.959   2.760  1.00 10.95           H  
ATOM   7703  HG1 THR A 498       0.200  56.464   3.950  1.00 10.95           H  
ATOM   7704 1HG2 THR A 498       0.898  56.335   1.190  1.00 10.95           H  
ATOM   7705 2HG2 THR A 498       1.403  54.629   1.176  1.00 10.95           H  
ATOM   7706 3HG2 THR A 498      -0.068  55.114   2.059  1.00 10.95           H  
ATOM   7707  N   TRP A 499       1.961  54.442   6.297  1.00  9.78           N  
ATOM   7708  CA  TRP A 499       2.597  54.672   7.586  1.00  9.78           C  
ATOM   7709  C   TRP A 499       3.516  53.513   7.970  1.00  9.78           C  
ATOM   7710  O   TRP A 499       3.246  52.344   7.658  1.00  9.78           O  
ATOM   7711  CB  TRP A 499       1.526  54.874   8.656  1.00  9.78           C  
ATOM   7712  CG  TRP A 499       0.750  56.157   8.473  1.00  9.78           C  
ATOM   7713  CD1 TRP A 499       0.923  57.083   7.479  1.00  9.78           C  
ATOM   7714  CD2 TRP A 499      -0.363  56.631   9.270  1.00  9.78           C  
ATOM   7715  NE1 TRP A 499       0.012  58.103   7.618  1.00  9.78           N  
ATOM   7716  CE2 TRP A 499      -0.788  57.841   8.703  1.00  9.78           C  
ATOM   7717  CE3 TRP A 499      -1.032  56.130  10.390  1.00  9.78           C  
ATOM   7718  CZ2 TRP A 499      -1.850  58.558   9.221  1.00  9.78           C  
ATOM   7719  CZ3 TRP A 499      -2.099  56.851  10.908  1.00  9.78           C  
ATOM   7720  CH2 TRP A 499      -2.497  58.033  10.339  1.00  9.78           C  
ATOM   7721  H   TRP A 499       0.988  54.146   6.298  1.00  9.78           H  
ATOM   7722  HA  TRP A 499       3.197  55.578   7.519  1.00  9.78           H  
ATOM   7723 1HB  TRP A 499       0.836  54.037   8.651  1.00  9.78           H  
ATOM   7724 2HB  TRP A 499       1.999  54.894   9.637  1.00  9.78           H  
ATOM   7725  HD1 TRP A 499       1.674  57.023   6.692  1.00  9.78           H  
ATOM   7726  HE1 TRP A 499      -0.064  58.909   7.011  1.00  9.78           H  
ATOM   7727  HE3 TRP A 499      -0.723  55.188  10.844  1.00  9.78           H  
ATOM   7728  HZ2 TRP A 499      -2.185  59.498   8.781  1.00  9.78           H  
ATOM   7729  HZ3 TRP A 499      -2.617  56.452  11.781  1.00  9.78           H  
ATOM   7730  HH2 TRP A 499      -3.340  58.572  10.772  1.00  9.78           H  
ATOM   7731  N   ARG A 500       4.609  53.839   8.649  1.00  8.40           N  
ATOM   7732  CA  ARG A 500       5.546  52.840   9.156  1.00  8.40           C  
ATOM   7733  C   ARG A 500       4.927  52.061  10.314  1.00  8.40           C  
ATOM   7734  O   ARG A 500       4.288  52.654  11.185  1.00  8.40           O  
ATOM   7735  CB  ARG A 500       6.831  53.521   9.608  1.00  8.40           C  
ATOM   7736  CG  ARG A 500       7.969  52.597  10.022  1.00  8.40           C  
ATOM   7737  CD  ARG A 500       9.206  53.374  10.333  1.00  8.40           C  
ATOM   7738  NE  ARG A 500      10.314  52.517  10.728  1.00  8.40           N  
ATOM   7739  CZ  ARG A 500      11.556  52.958  11.022  1.00  8.40           C  
ATOM   7740  NH1 ARG A 500      11.833  54.244  10.960  1.00  8.40           N  
ATOM   7741  NH2 ARG A 500      12.497  52.099  11.373  1.00  8.40           N  
ATOM   7742  H   ARG A 500       4.787  54.813   8.843  1.00  8.40           H  
ATOM   7743  HA  ARG A 500       5.783  52.144   8.353  1.00  8.40           H  
ATOM   7744 1HB  ARG A 500       7.203  54.158   8.807  1.00  8.40           H  
ATOM   7745 2HB  ARG A 500       6.615  54.163  10.461  1.00  8.40           H  
ATOM   7746 1HG  ARG A 500       7.682  52.043  10.917  1.00  8.40           H  
ATOM   7747 2HG  ARG A 500       8.187  51.897   9.217  1.00  8.40           H  
ATOM   7748 1HD  ARG A 500       9.510  53.939   9.453  1.00  8.40           H  
ATOM   7749 2HD  ARG A 500       9.000  54.061  11.152  1.00  8.40           H  
ATOM   7750  HE  ARG A 500      10.139  51.522  10.790  1.00  8.40           H  
ATOM   7751 1HH1 ARG A 500      11.115  54.902  10.692  1.00  8.40           H  
ATOM   7752 2HH1 ARG A 500      12.762  54.572  11.180  1.00  8.40           H  
ATOM   7753 1HH2 ARG A 500      12.288  51.112  11.420  1.00  8.40           H  
ATOM   7754 2HH2 ARG A 500      13.425  52.429  11.592  1.00  8.40           H  
ATOM   7755  N   LEU A 501       5.102  50.740  10.331  1.00  6.94           N  
ATOM   7756  CA  LEU A 501       4.577  49.952  11.442  1.00  6.94           C  
ATOM   7757  C   LEU A 501       5.525  50.082  12.626  1.00  6.94           C  
ATOM   7758  O   LEU A 501       6.742  50.133  12.441  1.00  6.94           O  
ATOM   7759  CB  LEU A 501       4.444  48.466  11.056  1.00  6.94           C  
ATOM   7760  CG  LEU A 501       3.463  48.121   9.897  1.00  6.94           C  
ATOM   7761  CD1 LEU A 501       3.541  46.609   9.595  1.00  6.94           C  
ATOM   7762  CD2 LEU A 501       2.049  48.522  10.288  1.00  6.94           C  
ATOM   7763  H   LEU A 501       5.610  50.288   9.587  1.00  6.94           H  
ATOM   7764  HA  LEU A 501       3.600  50.341  11.727  1.00  6.94           H  
ATOM   7765 1HB  LEU A 501       5.428  48.098  10.774  1.00  6.94           H  
ATOM   7766 2HB  LEU A 501       4.122  47.913  11.940  1.00  6.94           H  
ATOM   7767  HG  LEU A 501       3.756  48.662   9.001  1.00  6.94           H  
ATOM   7768 1HD1 LEU A 501       2.870  46.354   8.784  1.00  6.94           H  
ATOM   7769 2HD1 LEU A 501       4.559  46.346   9.312  1.00  6.94           H  
ATOM   7770 3HD1 LEU A 501       3.257  46.043  10.483  1.00  6.94           H  
ATOM   7771 1HD2 LEU A 501       1.363  48.284   9.478  1.00  6.94           H  
ATOM   7772 2HD2 LEU A 501       1.752  47.980  11.185  1.00  6.94           H  
ATOM   7773 3HD2 LEU A 501       2.020  49.596  10.485  1.00  6.94           H  
ATOM   7774  N   SER A 502       4.981  50.142  13.837  1.00  5.58           N  
ATOM   7775  CA  SER A 502       5.825  50.208  15.025  1.00  5.58           C  
ATOM   7776  C   SER A 502       6.623  48.924  15.207  1.00  5.58           C  
ATOM   7777  O   SER A 502       6.097  47.829  15.002  1.00  5.58           O  
ATOM   7778  CB  SER A 502       4.984  50.457  16.260  1.00  5.58           C  
ATOM   7779  OG  SER A 502       5.781  50.467  17.417  1.00  5.58           O  
ATOM   7780  H   SER A 502       3.977  50.125  13.934  1.00  5.58           H  
ATOM   7781  HA  SER A 502       6.528  51.034  14.904  1.00  5.58           H  
ATOM   7782 1HB  SER A 502       4.465  51.409  16.163  1.00  5.58           H  
ATOM   7783 2HB  SER A 502       4.230  49.678  16.344  1.00  5.58           H  
ATOM   7784  HG  SER A 502       6.269  49.619  17.423  1.00  5.58           H  
ATOM   7785  N   ALA A 503       7.883  49.054  15.605  1.00  4.44           N  
ATOM   7786  CA  ALA A 503       8.699  47.882  15.899  1.00  4.44           C  
ATOM   7787  C   ALA A 503       8.211  47.239  17.182  1.00  4.44           C  
ATOM   7788  O   ALA A 503       7.766  47.943  18.092  1.00  4.44           O  
ATOM   7789  CB  ALA A 503      10.166  48.254  16.030  1.00  4.44           C  
ATOM   7790  H   ALA A 503       8.271  49.979  15.725  1.00  4.44           H  
ATOM   7791  HA  ALA A 503       8.579  47.165  15.087  1.00  4.44           H  
ATOM   7792 1HB  ALA A 503      10.748  47.355  16.243  1.00  4.44           H  
ATOM   7793 2HB  ALA A 503      10.514  48.701  15.098  1.00  4.44           H  
ATOM   7794 3HB  ALA A 503      10.290  48.966  16.843  1.00  4.44           H  
ATOM   7795  N   LEU A 504       8.331  45.924  17.278  1.00  3.53           N  
ATOM   7796  CA  LEU A 504       7.982  45.241  18.510  1.00  3.53           C  
ATOM   7797  C   LEU A 504       9.268  44.878  19.242  1.00  3.53           C  
ATOM   7798  O   LEU A 504      10.289  44.668  18.589  1.00  3.53           O  
ATOM   7799  CB  LEU A 504       7.179  43.979  18.206  1.00  3.53           C  
ATOM   7800  CG  LEU A 504       5.903  44.199  17.418  1.00  3.53           C  
ATOM   7801  CD1 LEU A 504       5.235  42.859  17.211  1.00  3.53           C  
ATOM   7802  CD2 LEU A 504       5.009  45.192  18.145  1.00  3.53           C  
ATOM   7803  H   LEU A 504       8.678  45.395  16.490  1.00  3.53           H  
ATOM   7804  HA  LEU A 504       7.377  45.913  19.111  1.00  3.53           H  
ATOM   7805 1HB  LEU A 504       7.806  43.303  17.629  1.00  3.53           H  
ATOM   7806 2HB  LEU A 504       6.924  43.476  19.129  1.00  3.53           H  
ATOM   7807  HG  LEU A 504       6.148  44.605  16.435  1.00  3.53           H  
ATOM   7808 1HD1 LEU A 504       4.326  42.991  16.629  1.00  3.53           H  
ATOM   7809 2HD1 LEU A 504       5.913  42.193  16.680  1.00  3.53           H  
ATOM   7810 3HD1 LEU A 504       4.981  42.410  18.175  1.00  3.53           H  
ATOM   7811 1HD2 LEU A 504       4.099  45.350  17.566  1.00  3.53           H  
ATOM   7812 2HD2 LEU A 504       4.749  44.813  19.122  1.00  3.53           H  
ATOM   7813 3HD2 LEU A 504       5.536  46.141  18.256  1.00  3.53           H  
ATOM   7814  N   PRO A 505       9.272  44.805  20.579  1.00  2.85           N  
ATOM   7815  CA  PRO A 505      10.417  44.376  21.348  1.00  2.85           C  
ATOM   7816  C   PRO A 505      10.613  42.876  21.117  1.00  2.85           C  
ATOM   7817  O   PRO A 505       9.635  42.162  20.878  1.00  2.85           O  
ATOM   7818  CB  PRO A 505      10.005  44.743  22.786  1.00  2.85           C  
ATOM   7819  CG  PRO A 505       8.484  44.731  22.771  1.00  2.85           C  
ATOM   7820  CD  PRO A 505       8.096  45.204  21.375  1.00  2.85           C  
ATOM   7821  HA  PRO A 505      11.281  44.963  21.011  1.00  2.85           H  
ATOM   7822 1HB  PRO A 505      10.425  44.026  23.501  1.00  2.85           H  
ATOM   7823 2HB  PRO A 505      10.415  45.732  23.049  1.00  2.85           H  
ATOM   7824 1HG  PRO A 505       8.116  43.729  22.999  1.00  2.85           H  
ATOM   7825 2HG  PRO A 505       8.095  45.391  23.560  1.00  2.85           H  
ATOM   7826 1HD  PRO A 505       7.192  44.675  21.061  1.00  2.85           H  
ATOM   7827 2HD  PRO A 505       7.970  46.297  21.355  1.00  2.85           H  
ATOM   7828  N   PRO A 506      11.842  42.362  21.274  1.00  2.33           N  
ATOM   7829  CA  PRO A 506      12.232  40.971  21.105  1.00  2.33           C  
ATOM   7830  C   PRO A 506      11.558  40.016  22.088  1.00  2.33           C  
ATOM   7831  O   PRO A 506      11.431  38.811  21.834  1.00  2.33           O  
ATOM   7832  CB  PRO A 506      13.740  41.034  21.340  1.00  2.33           C  
ATOM   7833  CG  PRO A 506      13.972  42.259  22.168  1.00  2.33           C  
ATOM   7834  CD  PRO A 506      12.946  43.246  21.688  1.00  2.33           C  
ATOM   7835  HA  PRO A 506      12.031  40.674  20.070  1.00  2.33           H  
ATOM   7836 1HB  PRO A 506      14.058  40.133  21.838  1.00  2.33           H  
ATOM   7837 2HB  PRO A 506      14.276  41.068  20.393  1.00  2.33           H  
ATOM   7838 1HG  PRO A 506      13.868  42.000  23.234  1.00  2.33           H  
ATOM   7839 2HG  PRO A 506      15.009  42.602  22.031  1.00  2.33           H  
ATOM   7840 1HD  PRO A 506      12.671  43.892  22.526  1.00  2.33           H  
ATOM   7841 2HD  PRO A 506      13.328  43.814  20.824  1.00  2.33           H  
ATOM   7842  N   ARG A 507      11.081  40.543  23.213  1.00  1.95           N  
ATOM   7843  CA  ARG A 507      10.446  39.658  24.179  1.00  1.95           C  
ATOM   7844  C   ARG A 507       9.064  39.300  23.663  1.00  1.95           C  
ATOM   7845  O   ARG A 507       8.623  38.149  23.727  1.00  1.95           O  
ATOM   7846  CB  ARG A 507      10.336  40.339  25.517  1.00  1.95           C  
ATOM   7847  CG  ARG A 507      11.673  40.733  26.136  1.00  1.95           C  
ATOM   7848  CD  ARG A 507      12.682  39.632  26.108  1.00  1.95           C  
ATOM   7849  NE  ARG A 507      12.333  38.520  26.946  1.00  1.95           N  
ATOM   7850  CZ  ARG A 507      12.967  37.341  26.926  1.00  1.95           C  
ATOM   7851  NH1 ARG A 507      13.955  37.141  26.116  1.00  1.95           N  
ATOM   7852  NH2 ARG A 507      12.612  36.395  27.723  1.00  1.95           N  
ATOM   7853  H   ARG A 507      11.183  41.526  23.418  1.00  1.95           H  
ATOM   7854  HA  ARG A 507      11.044  38.748  24.276  1.00  1.95           H  
ATOM   7855 1HB  ARG A 507       9.749  41.248  25.411  1.00  1.95           H  
ATOM   7856 2HB  ARG A 507       9.808  39.704  26.196  1.00  1.95           H  
ATOM   7857 1HG  ARG A 507      12.086  41.578  25.583  1.00  1.95           H  
ATOM   7858 2HG  ARG A 507      11.516  41.022  27.178  1.00  1.95           H  
ATOM   7859 1HD  ARG A 507      12.794  39.265  25.087  1.00  1.95           H  
ATOM   7860 2HD  ARG A 507      13.648  40.019  26.448  1.00  1.95           H  
ATOM   7861  HE  ARG A 507      11.575  38.638  27.596  1.00  1.95           H  
ATOM   7862 1HH1 ARG A 507      14.284  37.884  25.496  1.00  1.95           H  
ATOM   7863 2HH1 ARG A 507      14.451  36.270  26.120  1.00  1.95           H  
ATOM   7864 1HH2 ARG A 507      11.843  36.531  28.350  1.00  1.95           H  
ATOM   7865 2HH2 ARG A 507      13.106  35.521  27.705  1.00  1.95           H  
ATOM   7866  N   LEU A 508       8.399  40.300  23.098  1.00  1.66           N  
ATOM   7867  CA  LEU A 508       7.092  40.105  22.523  1.00  1.66           C  
ATOM   7868  C   LEU A 508       7.233  39.265  21.284  1.00  1.66           C  
ATOM   7869  O   LEU A 508       6.477  38.324  21.093  1.00  1.66           O  
ATOM   7870  CB  LEU A 508       6.412  41.426  22.212  1.00  1.66           C  
ATOM   7871  CG  LEU A 508       5.032  41.299  21.616  1.00  1.66           C  
ATOM   7872  CD1 LEU A 508       4.159  40.493  22.563  1.00  1.66           C  
ATOM   7873  CD2 LEU A 508       4.472  42.693  21.376  1.00  1.66           C  
ATOM   7874  H   LEU A 508       8.825  41.215  23.054  1.00  1.66           H  
ATOM   7875  HA  LEU A 508       6.471  39.564  23.238  1.00  1.66           H  
ATOM   7876 1HB  LEU A 508       6.332  42.009  23.126  1.00  1.66           H  
ATOM   7877 2HB  LEU A 508       7.030  41.974  21.497  1.00  1.66           H  
ATOM   7878  HG  LEU A 508       5.085  40.762  20.661  1.00  1.66           H  
ATOM   7879 1HD1 LEU A 508       3.160  40.391  22.136  1.00  1.66           H  
ATOM   7880 2HD1 LEU A 508       4.594  39.509  22.697  1.00  1.66           H  
ATOM   7881 3HD1 LEU A 508       4.102  40.990  23.515  1.00  1.66           H  
ATOM   7882 1HD2 LEU A 508       3.476  42.617  20.938  1.00  1.66           H  
ATOM   7883 2HD2 LEU A 508       4.418  43.233  22.311  1.00  1.66           H  
ATOM   7884 3HD2 LEU A 508       5.127  43.213  20.699  1.00  1.66           H  
ATOM   7885  N   ARG A 509       8.250  39.573  20.472  1.00  1.43           N  
ATOM   7886  CA  ARG A 509       8.504  38.842  19.238  1.00  1.43           C  
ATOM   7887  C   ARG A 509       8.622  37.345  19.545  1.00  1.43           C  
ATOM   7888  O   ARG A 509       8.075  36.507  18.818  1.00  1.43           O  
ATOM   7889  CB  ARG A 509       9.780  39.361  18.595  1.00  1.43           C  
ATOM   7890  CG  ARG A 509      10.125  38.852  17.213  1.00  1.43           C  
ATOM   7891  CD  ARG A 509      11.321  39.601  16.649  1.00  1.43           C  
ATOM   7892  NE  ARG A 509      12.608  39.267  17.290  1.00  1.43           N  
ATOM   7893  CZ  ARG A 509      13.630  40.139  17.435  1.00  1.43           C  
ATOM   7894  NH1 ARG A 509      13.476  41.385  17.042  1.00  1.43           N  
ATOM   7895  NH2 ARG A 509      14.789  39.764  17.965  1.00  1.43           N  
ATOM   7896  H   ARG A 509       8.839  40.375  20.698  1.00  1.43           H  
ATOM   7897  HA  ARG A 509       7.668  39.009  18.558  1.00  1.43           H  
ATOM   7898 1HB  ARG A 509       9.762  40.453  18.567  1.00  1.43           H  
ATOM   7899 2HB  ARG A 509      10.612  39.067  19.226  1.00  1.43           H  
ATOM   7900 1HG  ARG A 509      10.369  37.793  17.254  1.00  1.43           H  
ATOM   7901 2HG  ARG A 509       9.278  38.997  16.539  1.00  1.43           H  
ATOM   7902 1HD  ARG A 509      11.411  39.397  15.587  1.00  1.43           H  
ATOM   7903 2HD  ARG A 509      11.151  40.668  16.786  1.00  1.43           H  
ATOM   7904  HE  ARG A 509      12.758  38.310  17.591  1.00  1.43           H  
ATOM   7905 1HH1 ARG A 509      12.597  41.683  16.639  1.00  1.43           H  
ATOM   7906 2HH1 ARG A 509      14.231  42.046  17.147  1.00  1.43           H  
ATOM   7907 1HH2 ARG A 509      14.952  38.790  18.267  1.00  1.43           H  
ATOM   7908 2HH2 ARG A 509      15.537  40.432  18.064  1.00  1.43           H  
ATOM   7909  N   SER A 510       9.296  36.998  20.648  1.00  1.25           N  
ATOM   7910  CA  SER A 510       9.403  35.602  21.046  1.00  1.25           C  
ATOM   7911  C   SER A 510       8.032  35.003  21.390  1.00  1.25           C  
ATOM   7912  O   SER A 510       7.721  33.885  20.969  1.00  1.25           O  
ATOM   7913  CB  SER A 510      10.291  35.481  22.244  1.00  1.25           C  
ATOM   7914  OG  SER A 510      11.601  35.862  21.951  1.00  1.25           O  
ATOM   7915  H   SER A 510       9.773  37.711  21.202  1.00  1.25           H  
ATOM   7916  HA  SER A 510       9.830  35.035  20.221  1.00  1.25           H  
ATOM   7917 1HB  SER A 510       9.904  36.095  23.047  1.00  1.25           H  
ATOM   7918 2HB  SER A 510      10.273  34.445  22.576  1.00  1.25           H  
ATOM   7919  HG  SER A 510      11.568  36.832  21.801  1.00  1.25           H  
ATOM   7920  N   VAL A 511       7.188  35.761  22.101  1.00  1.11           N  
ATOM   7921  CA  VAL A 511       5.847  35.273  22.436  1.00  1.11           C  
ATOM   7922  C   VAL A 511       5.017  35.107  21.169  1.00  1.11           C  
ATOM   7923  O   VAL A 511       4.276  34.133  21.021  1.00  1.11           O  
ATOM   7924  CB  VAL A 511       5.116  36.211  23.397  1.00  1.11           C  
ATOM   7925  CG1 VAL A 511       3.661  35.738  23.561  1.00  1.11           C  
ATOM   7926  CG2 VAL A 511       5.829  36.216  24.721  1.00  1.11           C  
ATOM   7927  H   VAL A 511       7.496  36.678  22.439  1.00  1.11           H  
ATOM   7928  HA  VAL A 511       5.945  34.304  22.920  1.00  1.11           H  
ATOM   7929  HB  VAL A 511       5.099  37.213  22.982  1.00  1.11           H  
ATOM   7930 1HG1 VAL A 511       3.134  36.412  24.239  1.00  1.11           H  
ATOM   7931 2HG1 VAL A 511       3.165  35.746  22.589  1.00  1.11           H  
ATOM   7932 3HG1 VAL A 511       3.647  34.727  23.969  1.00  1.11           H  
ATOM   7933 1HG2 VAL A 511       5.309  36.885  25.397  1.00  1.11           H  
ATOM   7934 2HG2 VAL A 511       5.843  35.211  25.138  1.00  1.11           H  
ATOM   7935 3HG2 VAL A 511       6.852  36.561  24.580  1.00  1.11           H  
ATOM   7936  N   ASP A 512       5.126  36.077  20.266  1.00  1.01           N  
ATOM   7937  CA  ASP A 512       4.445  36.046  18.985  1.00  1.01           C  
ATOM   7938  C   ASP A 512       4.903  34.839  18.165  1.00  1.01           C  
ATOM   7939  O   ASP A 512       4.088  34.187  17.507  1.00  1.01           O  
ATOM   7940  CB  ASP A 512       4.705  37.343  18.224  1.00  1.01           C  
ATOM   7941  CG  ASP A 512       3.936  38.608  18.745  1.00  1.01           C  
ATOM   7942  OD1 ASP A 512       2.976  38.481  19.503  1.00  1.01           O  
ATOM   7943  OD2 ASP A 512       4.351  39.687  18.419  1.00  1.01           O  
ATOM   7944  H   ASP A 512       5.734  36.858  20.476  1.00  1.01           H  
ATOM   7945  HA  ASP A 512       3.379  35.952  19.161  1.00  1.01           H  
ATOM   7946 1HB  ASP A 512       5.765  37.556  18.257  1.00  1.01           H  
ATOM   7947 2HB  ASP A 512       4.451  37.183  17.195  1.00  1.01           H  
ATOM   7948  N   THR A 513       6.197  34.501  18.254  1.00  0.94           N  
ATOM   7949  CA  THR A 513       6.737  33.341  17.559  1.00  0.94           C  
ATOM   7950  C   THR A 513       6.046  32.099  18.104  1.00  0.94           C  
ATOM   7951  O   THR A 513       5.567  31.258  17.342  1.00  0.94           O  
ATOM   7952  CB  THR A 513       8.263  33.215  17.772  1.00  0.94           C  
ATOM   7953  OG1 THR A 513       8.918  34.382  17.256  1.00  0.94           O  
ATOM   7954  CG2 THR A 513       8.793  31.972  17.065  1.00  0.94           C  
ATOM   7955  H   THR A 513       6.833  35.095  18.782  1.00  0.94           H  
ATOM   7956  HA  THR A 513       6.521  33.432  16.497  1.00  0.94           H  
ATOM   7957  HB  THR A 513       8.479  33.125  18.822  1.00  0.94           H  
ATOM   7958  HG1 THR A 513       8.576  35.179  17.730  1.00  0.94           H  
ATOM   7959 1HG2 THR A 513       9.862  31.887  17.223  1.00  0.94           H  
ATOM   7960 2HG2 THR A 513       8.297  31.092  17.466  1.00  0.94           H  
ATOM   7961 3HG2 THR A 513       8.593  32.048  16.009  1.00  0.94           H  
ATOM   7962  N   PHE A 514       5.952  32.027  19.432  1.00  0.90           N  
ATOM   7963  CA  PHE A 514       5.309  30.933  20.146  1.00  0.90           C  
ATOM   7964  C   PHE A 514       3.838  30.821  19.725  1.00  0.90           C  
ATOM   7965  O   PHE A 514       3.358  29.718  19.457  1.00  0.90           O  
ATOM   7966  CB  PHE A 514       5.533  31.117  21.656  1.00  0.90           C  
ATOM   7967  CG  PHE A 514       4.979  30.067  22.596  1.00  0.90           C  
ATOM   7968  CD1 PHE A 514       5.438  28.769  22.598  1.00  0.90           C  
ATOM   7969  CD2 PHE A 514       4.073  30.424  23.558  1.00  0.90           C  
ATOM   7970  CE1 PHE A 514       4.959  27.860  23.519  1.00  0.90           C  
ATOM   7971  CE2 PHE A 514       3.601  29.515  24.485  1.00  0.90           C  
ATOM   7972  CZ  PHE A 514       4.048  28.236  24.456  1.00  0.90           C  
ATOM   7973  H   PHE A 514       6.385  32.771  19.982  1.00  0.90           H  
ATOM   7974  HA  PHE A 514       5.804  30.006  19.863  1.00  0.90           H  
ATOM   7975 1HB  PHE A 514       6.582  31.231  21.850  1.00  0.90           H  
ATOM   7976 2HB  PHE A 514       5.084  32.050  21.946  1.00  0.90           H  
ATOM   7977  HD1 PHE A 514       6.176  28.464  21.859  1.00  0.90           H  
ATOM   7978  HD2 PHE A 514       3.737  31.454  23.583  1.00  0.90           H  
ATOM   7979  HE1 PHE A 514       5.310  26.837  23.504  1.00  0.90           H  
ATOM   7980  HE2 PHE A 514       2.880  29.825  25.239  1.00  0.90           H  
ATOM   7981  HZ  PHE A 514       3.685  27.517  25.178  1.00  0.90           H  
ATOM   7982  N   ARG A 515       3.120  31.953  19.657  1.00  0.88           N  
ATOM   7983  CA  ARG A 515       1.716  31.954  19.223  1.00  0.88           C  
ATOM   7984  C   ARG A 515       1.589  31.456  17.806  1.00  0.88           C  
ATOM   7985  O   ARG A 515       0.680  30.683  17.496  1.00  0.88           O  
ATOM   7986  CB  ARG A 515       1.089  33.339  19.336  1.00  0.88           C  
ATOM   7987  CG  ARG A 515      -0.456  33.364  19.115  1.00  0.88           C  
ATOM   7988  CD  ARG A 515      -1.057  34.675  19.520  1.00  0.88           C  
ATOM   7989  NE  ARG A 515      -0.603  35.741  18.714  1.00  0.88           N  
ATOM   7990  CZ  ARG A 515       0.306  36.657  19.084  1.00  0.88           C  
ATOM   7991  NH1 ARG A 515       0.901  36.602  20.247  1.00  0.88           N  
ATOM   7992  NH2 ARG A 515       0.639  37.628  18.275  1.00  0.88           N  
ATOM   7993  H   ARG A 515       3.560  32.831  19.926  1.00  0.88           H  
ATOM   7994  HA  ARG A 515       1.160  31.252  19.819  1.00  0.88           H  
ATOM   7995 1HB  ARG A 515       1.347  33.790  20.287  1.00  0.88           H  
ATOM   7996 2HB  ARG A 515       1.524  33.976  18.565  1.00  0.88           H  
ATOM   7997 1HG  ARG A 515      -0.674  33.203  18.058  1.00  0.88           H  
ATOM   7998 2HG  ARG A 515      -0.923  32.574  19.706  1.00  0.88           H  
ATOM   7999 1HD  ARG A 515      -2.141  34.614  19.415  1.00  0.88           H  
ATOM   8000 2HD  ARG A 515      -0.817  34.917  20.532  1.00  0.88           H  
ATOM   8001  HE  ARG A 515      -1.018  35.832  17.791  1.00  0.88           H  
ATOM   8002 1HH1 ARG A 515       0.691  35.867  20.904  1.00  0.88           H  
ATOM   8003 2HH1 ARG A 515       1.624  37.311  20.435  1.00  0.88           H  
ATOM   8004 1HH2 ARG A 515       0.215  37.710  17.366  1.00  0.88           H  
ATOM   8005 2HH2 ARG A 515       1.353  38.291  18.599  1.00  0.88           H  
ATOM   8006  N   GLY A 516       2.511  31.868  16.956  1.00  0.88           N  
ATOM   8007  CA  GLY A 516       2.558  31.412  15.590  1.00  0.88           C  
ATOM   8008  C   GLY A 516       2.651  29.909  15.572  1.00  0.88           C  
ATOM   8009  O   GLY A 516       1.853  29.231  14.927  1.00  0.88           O  
ATOM   8010  H   GLY A 516       3.214  32.538  17.263  1.00  0.88           H  
ATOM   8011 1HA  GLY A 516       1.699  31.769  15.026  1.00  0.88           H  
ATOM   8012 2HA  GLY A 516       3.448  31.809  15.152  1.00  0.88           H  
ATOM   8013  N   ILE A 517       3.613  29.380  16.318  1.00  0.89           N  
ATOM   8014  CA  ILE A 517       3.824  27.952  16.385  1.00  0.89           C  
ATOM   8015  C   ILE A 517       2.574  27.258  16.905  1.00  0.89           C  
ATOM   8016  O   ILE A 517       2.139  26.260  16.330  1.00  0.89           O  
ATOM   8017  CB  ILE A 517       5.023  27.642  17.300  1.00  0.89           C  
ATOM   8018  CG1 ILE A 517       6.306  28.119  16.630  1.00  0.89           C  
ATOM   8019  CG2 ILE A 517       5.068  26.161  17.611  1.00  0.89           C  
ATOM   8020  CD1 ILE A 517       7.502  28.161  17.522  1.00  0.89           C  
ATOM   8021  H   ILE A 517       4.235  30.004  16.833  1.00  0.89           H  
ATOM   8022  HA  ILE A 517       4.041  27.583  15.389  1.00  0.89           H  
ATOM   8023  HB  ILE A 517       4.919  28.194  18.225  1.00  0.89           H  
ATOM   8024 1HG1 ILE A 517       6.524  27.458  15.801  1.00  0.89           H  
ATOM   8025 2HG1 ILE A 517       6.141  29.118  16.245  1.00  0.89           H  
ATOM   8026 1HG2 ILE A 517       5.908  25.951  18.271  1.00  0.89           H  
ATOM   8027 2HG2 ILE A 517       4.143  25.880  18.102  1.00  0.89           H  
ATOM   8028 3HG2 ILE A 517       5.177  25.593  16.689  1.00  0.89           H  
ATOM   8029 1HD1 ILE A 517       8.360  28.515  16.952  1.00  0.89           H  
ATOM   8030 2HD1 ILE A 517       7.307  28.842  18.341  1.00  0.89           H  
ATOM   8031 3HD1 ILE A 517       7.707  27.169  17.911  1.00  0.89           H  
ATOM   8032  N   ALA A 518       1.958  27.792  17.961  1.00  0.91           N  
ATOM   8033  CA  ALA A 518       0.744  27.183  18.475  1.00  0.91           C  
ATOM   8034  C   ALA A 518      -0.349  27.154  17.398  1.00  0.91           C  
ATOM   8035  O   ALA A 518      -1.002  26.134  17.201  1.00  0.91           O  
ATOM   8036  CB  ALA A 518       0.250  27.952  19.699  1.00  0.91           C  
ATOM   8037  H   ALA A 518       2.349  28.615  18.413  1.00  0.91           H  
ATOM   8038  HA  ALA A 518       0.980  26.157  18.752  1.00  0.91           H  
ATOM   8039 1HB  ALA A 518      -0.650  27.482  20.099  1.00  0.91           H  
ATOM   8040 2HB  ALA A 518       1.026  27.961  20.465  1.00  0.91           H  
ATOM   8041 3HB  ALA A 518       0.023  28.974  19.409  1.00  0.91           H  
ATOM   8042  N   LEU A 519      -0.502  28.238  16.638  1.00  0.94           N  
ATOM   8043  CA  LEU A 519      -1.512  28.290  15.584  1.00  0.94           C  
ATOM   8044  C   LEU A 519      -1.255  27.266  14.504  1.00  0.94           C  
ATOM   8045  O   LEU A 519      -2.154  26.527  14.100  1.00  0.94           O  
ATOM   8046  CB  LEU A 519      -1.561  29.665  14.952  1.00  0.94           C  
ATOM   8047  CG  LEU A 519      -2.522  29.809  13.780  1.00  0.94           C  
ATOM   8048  CD1 LEU A 519      -3.966  29.528  14.240  1.00  0.94           C  
ATOM   8049  CD2 LEU A 519      -2.333  31.183  13.226  1.00  0.94           C  
ATOM   8050  H   LEU A 519       0.071  29.063  16.817  1.00  0.94           H  
ATOM   8051  HA  LEU A 519      -2.476  28.079  16.024  1.00  0.94           H  
ATOM   8052 1HB  LEU A 519      -1.840  30.391  15.715  1.00  0.94           H  
ATOM   8053 2HB  LEU A 519      -0.565  29.920  14.595  1.00  0.94           H  
ATOM   8054  HG  LEU A 519      -2.280  29.079  13.006  1.00  0.94           H  
ATOM   8055 1HD1 LEU A 519      -4.648  29.631  13.402  1.00  0.94           H  
ATOM   8056 2HD1 LEU A 519      -4.028  28.511  14.631  1.00  0.94           H  
ATOM   8057 3HD1 LEU A 519      -4.248  30.225  15.015  1.00  0.94           H  
ATOM   8058 1HD2 LEU A 519      -2.980  31.344  12.377  1.00  0.94           H  
ATOM   8059 2HD2 LEU A 519      -2.539  31.917  13.988  1.00  0.94           H  
ATOM   8060 3HD2 LEU A 519      -1.312  31.283  12.927  1.00  0.94           H  
ATOM   8061  N   ILE A 520      -0.020  27.221  14.044  1.00  0.97           N  
ATOM   8062  CA  ILE A 520       0.407  26.328  12.989  1.00  0.97           C  
ATOM   8063  C   ILE A 520       0.156  24.885  13.394  1.00  0.97           C  
ATOM   8064  O   ILE A 520      -0.410  24.101  12.620  1.00  0.97           O  
ATOM   8065  CB  ILE A 520       1.888  26.656  12.707  1.00  0.97           C  
ATOM   8066  CG1 ILE A 520       1.934  28.046  12.032  1.00  0.97           C  
ATOM   8067  CG2 ILE A 520       2.630  25.622  11.931  1.00  0.97           C  
ATOM   8068  CD1 ILE A 520       3.294  28.657  11.962  1.00  0.97           C  
ATOM   8069  H   ILE A 520       0.666  27.860  14.446  1.00  0.97           H  
ATOM   8070  HA  ILE A 520      -0.175  26.543  12.093  1.00  0.97           H  
ATOM   8071  HB  ILE A 520       2.380  26.759  13.673  1.00  0.97           H  
ATOM   8072 1HG1 ILE A 520       1.548  27.943  11.024  1.00  0.97           H  
ATOM   8073 2HG1 ILE A 520       1.281  28.724  12.578  1.00  0.97           H  
ATOM   8074 1HG2 ILE A 520       3.664  25.936  11.820  1.00  0.97           H  
ATOM   8075 2HG2 ILE A 520       2.593  24.668  12.459  1.00  0.97           H  
ATOM   8076 3HG2 ILE A 520       2.202  25.528  10.984  1.00  0.97           H  
ATOM   8077 1HD1 ILE A 520       3.237  29.629  11.475  1.00  0.97           H  
ATOM   8078 2HD1 ILE A 520       3.649  28.776  12.967  1.00  0.97           H  
ATOM   8079 3HD1 ILE A 520       3.966  28.011  11.401  1.00  0.97           H  
ATOM   8080  N   LEU A 521       0.510  24.546  14.628  1.00  1.01           N  
ATOM   8081  CA  LEU A 521       0.256  23.215  15.130  1.00  1.01           C  
ATOM   8082  C   LEU A 521      -1.252  22.945  15.274  1.00  1.01           C  
ATOM   8083  O   LEU A 521      -1.705  21.843  14.962  1.00  1.01           O  
ATOM   8084  CB  LEU A 521       0.989  23.035  16.445  1.00  1.01           C  
ATOM   8085  CG  LEU A 521       2.523  23.043  16.315  1.00  1.01           C  
ATOM   8086  CD1 LEU A 521       3.155  23.018  17.698  1.00  1.01           C  
ATOM   8087  CD2 LEU A 521       2.958  21.874  15.463  1.00  1.01           C  
ATOM   8088  H   LEU A 521       0.977  25.227  15.229  1.00  1.01           H  
ATOM   8089  HA  LEU A 521       0.662  22.502  14.415  1.00  1.01           H  
ATOM   8090 1HB  LEU A 521       0.711  23.856  17.104  1.00  1.01           H  
ATOM   8091 2HB  LEU A 521       0.681  22.095  16.894  1.00  1.01           H  
ATOM   8092  HG  LEU A 521       2.837  23.962  15.829  1.00  1.01           H  
ATOM   8093 1HD1 LEU A 521       4.238  23.048  17.604  1.00  1.01           H  
ATOM   8094 2HD1 LEU A 521       2.813  23.886  18.258  1.00  1.01           H  
ATOM   8095 3HD1 LEU A 521       2.869  22.118  18.217  1.00  1.01           H  
ATOM   8096 1HD2 LEU A 521       4.042  21.888  15.356  1.00  1.01           H  
ATOM   8097 2HD2 LEU A 521       2.656  20.948  15.925  1.00  1.01           H  
ATOM   8098 3HD2 LEU A 521       2.494  21.954  14.480  1.00  1.01           H  
ATOM   8099  N   MET A 522      -2.052  23.945  15.689  1.00  1.07           N  
ATOM   8100  CA  MET A 522      -3.497  23.717  15.791  1.00  1.07           C  
ATOM   8101  C   MET A 522      -4.102  23.465  14.414  1.00  1.07           C  
ATOM   8102  O   MET A 522      -4.986  22.625  14.283  1.00  1.07           O  
ATOM   8103  CB  MET A 522      -4.222  24.873  16.495  1.00  1.07           C  
ATOM   8104  CG  MET A 522      -3.961  24.955  17.995  1.00  1.07           C  
ATOM   8105  SD  MET A 522      -4.977  26.153  18.876  1.00  1.07           S  
ATOM   8106  CE  MET A 522      -4.226  27.684  18.358  1.00  1.07           C  
ATOM   8107  H   MET A 522      -1.661  24.846  15.966  1.00  1.07           H  
ATOM   8108  HA  MET A 522      -3.655  22.821  16.387  1.00  1.07           H  
ATOM   8109 1HB  MET A 522      -3.895  25.815  16.054  1.00  1.07           H  
ATOM   8110 2HB  MET A 522      -5.295  24.786  16.327  1.00  1.07           H  
ATOM   8111 1HG  MET A 522      -4.099  23.976  18.452  1.00  1.07           H  
ATOM   8112 2HG  MET A 522      -2.958  25.241  18.123  1.00  1.07           H  
ATOM   8113 1HE  MET A 522      -4.751  28.512  18.815  1.00  1.07           H  
ATOM   8114 2HE  MET A 522      -3.175  27.698  18.657  1.00  1.07           H  
ATOM   8115 3HE  MET A 522      -4.304  27.770  17.283  1.00  1.07           H  
ATOM   8116  N   VAL A 523      -3.611  24.149  13.377  1.00  1.15           N  
ATOM   8117  CA  VAL A 523      -4.117  23.924  12.022  1.00  1.15           C  
ATOM   8118  C   VAL A 523      -3.817  22.489  11.589  1.00  1.15           C  
ATOM   8119  O   VAL A 523      -4.692  21.787  11.068  1.00  1.15           O  
ATOM   8120  CB  VAL A 523      -3.517  24.942  11.033  1.00  1.15           C  
ATOM   8121  CG1 VAL A 523      -3.866  24.565   9.611  1.00  1.15           C  
ATOM   8122  CG2 VAL A 523      -4.077  26.332  11.321  1.00  1.15           C  
ATOM   8123  H   VAL A 523      -2.893  24.856  13.541  1.00  1.15           H  
ATOM   8124  HA  VAL A 523      -5.197  24.064  12.030  1.00  1.15           H  
ATOM   8125  HB  VAL A 523      -2.432  24.946  11.137  1.00  1.15           H  
ATOM   8126 1HG1 VAL A 523      -3.440  25.296   8.945  1.00  1.15           H  
ATOM   8127 2HG1 VAL A 523      -3.464  23.577   9.377  1.00  1.15           H  
ATOM   8128 3HG1 VAL A 523      -4.933  24.557   9.500  1.00  1.15           H  
ATOM   8129 1HG2 VAL A 523      -3.638  27.037  10.619  1.00  1.15           H  
ATOM   8130 2HG2 VAL A 523      -5.161  26.321  11.201  1.00  1.15           H  
ATOM   8131 3HG2 VAL A 523      -3.831  26.629  12.333  1.00  1.15           H  
ATOM   8132  N   PHE A 524      -2.593  22.027  11.859  1.00  1.26           N  
ATOM   8133  CA  PHE A 524      -2.216  20.652  11.545  1.00  1.26           C  
ATOM   8134  C   PHE A 524      -3.234  19.687  12.160  1.00  1.26           C  
ATOM   8135  O   PHE A 524      -3.735  18.782  11.482  1.00  1.26           O  
ATOM   8136  CB  PHE A 524      -0.820  20.336  12.099  1.00  1.26           C  
ATOM   8137  CG  PHE A 524      -0.403  18.903  11.915  1.00  1.26           C  
ATOM   8138  CD1 PHE A 524       0.245  18.472  10.772  1.00  1.26           C  
ATOM   8139  CD2 PHE A 524      -0.706  17.973  12.893  1.00  1.26           C  
ATOM   8140  CE1 PHE A 524       0.588  17.136  10.616  1.00  1.26           C  
ATOM   8141  CE2 PHE A 524      -0.379  16.659  12.743  1.00  1.26           C  
ATOM   8142  CZ  PHE A 524       0.271  16.228  11.604  1.00  1.26           C  
ATOM   8143  H   PHE A 524      -1.902  22.656  12.274  1.00  1.26           H  
ATOM   8144  HA  PHE A 524      -2.215  20.526  10.462  1.00  1.26           H  
ATOM   8145 1HB  PHE A 524      -0.086  20.977  11.610  1.00  1.26           H  
ATOM   8146 2HB  PHE A 524      -0.784  20.559  13.150  1.00  1.26           H  
ATOM   8147  HD1 PHE A 524       0.485  19.197   9.992  1.00  1.26           H  
ATOM   8148  HD2 PHE A 524      -1.221  18.301  13.793  1.00  1.26           H  
ATOM   8149  HE1 PHE A 524       1.102  16.806   9.711  1.00  1.26           H  
ATOM   8150  HE2 PHE A 524      -0.640  15.960  13.526  1.00  1.26           H  
ATOM   8151  HZ  PHE A 524       0.530  15.178  11.487  1.00  1.26           H  
ATOM   8152  N   VAL A 525      -3.519  19.907  13.453  1.00  1.39           N  
ATOM   8153  CA  VAL A 525      -4.465  19.138  14.261  1.00  1.39           C  
ATOM   8154  C   VAL A 525      -5.918  19.235  13.818  1.00  1.39           C  
ATOM   8155  O   VAL A 525      -6.654  18.258  13.901  1.00  1.39           O  
ATOM   8156  CB  VAL A 525      -4.357  19.541  15.723  1.00  1.39           C  
ATOM   8157  CG1 VAL A 525      -5.481  18.899  16.512  1.00  1.39           C  
ATOM   8158  CG2 VAL A 525      -2.998  19.097  16.245  1.00  1.39           C  
ATOM   8159  H   VAL A 525      -3.031  20.677  13.916  1.00  1.39           H  
ATOM   8160  HA  VAL A 525      -4.179  18.105  14.209  1.00  1.39           H  
ATOM   8161  HB  VAL A 525      -4.455  20.616  15.809  1.00  1.39           H  
ATOM   8162 1HG1 VAL A 525      -5.407  19.202  17.545  1.00  1.39           H  
ATOM   8163 2HG1 VAL A 525      -6.439  19.230  16.112  1.00  1.39           H  
ATOM   8164 3HG1 VAL A 525      -5.412  17.812  16.437  1.00  1.39           H  
ATOM   8165 1HG2 VAL A 525      -2.898  19.388  17.273  1.00  1.39           H  
ATOM   8166 2HG2 VAL A 525      -2.908  18.014  16.157  1.00  1.39           H  
ATOM   8167 3HG2 VAL A 525      -2.214  19.567  15.666  1.00  1.39           H  
ATOM   8168  N   ASN A 526      -6.363  20.424  13.424  1.00  1.55           N  
ATOM   8169  CA  ASN A 526      -7.736  20.616  12.978  1.00  1.55           C  
ATOM   8170  C   ASN A 526      -7.985  19.862  11.660  1.00  1.55           C  
ATOM   8171  O   ASN A 526      -9.113  19.450  11.373  1.00  1.55           O  
ATOM   8172  CB  ASN A 526      -8.018  22.099  12.851  1.00  1.55           C  
ATOM   8173  CG  ASN A 526      -8.075  22.766  14.208  1.00  1.55           C  
ATOM   8174  OD1 ASN A 526      -8.361  22.118  15.225  1.00  1.55           O  
ATOM   8175  ND2 ASN A 526      -7.783  24.041  14.252  1.00  1.55           N  
ATOM   8176  H   ASN A 526      -5.730  21.217  13.430  1.00  1.55           H  
ATOM   8177  HA  ASN A 526      -8.406  20.194  13.727  1.00  1.55           H  
ATOM   8178 1HB  ASN A 526      -7.240  22.570  12.245  1.00  1.55           H  
ATOM   8179 2HB  ASN A 526      -8.971  22.248  12.348  1.00  1.55           H  
ATOM   8180 1HD2 ASN A 526      -7.767  24.508  15.135  1.00  1.55           H  
ATOM   8181 2HD2 ASN A 526      -7.555  24.530  13.413  1.00  1.55           H  
ATOM   8182  N   TYR A 527      -6.913  19.689  10.879  1.00  1.74           N  
ATOM   8183  CA  TYR A 527      -6.890  18.959   9.612  1.00  1.74           C  
ATOM   8184  C   TYR A 527      -6.539  17.506   9.999  1.00  1.74           C  
ATOM   8185  O   TYR A 527      -7.134  17.007  10.941  1.00  1.74           O  
ATOM   8186  CB  TYR A 527      -5.973  19.604   8.566  1.00  1.74           C  
ATOM   8187  CG  TYR A 527      -6.193  19.017   7.134  1.00  1.74           C  
ATOM   8188  CD1 TYR A 527      -7.322  18.241   6.868  1.00  1.74           C  
ATOM   8189  CD2 TYR A 527      -5.330  19.309   6.099  1.00  1.74           C  
ATOM   8190  CE1 TYR A 527      -7.548  17.742   5.603  1.00  1.74           C  
ATOM   8191  CE2 TYR A 527      -5.555  18.812   4.827  1.00  1.74           C  
ATOM   8192  CZ  TYR A 527      -6.663  18.019   4.580  1.00  1.74           C  
ATOM   8193  OH  TYR A 527      -6.926  17.492   3.330  1.00  1.74           O  
ATOM   8194  H   TYR A 527      -6.037  20.122  11.175  1.00  1.74           H  
ATOM   8195  HA  TYR A 527      -7.895  18.951   9.192  1.00  1.74           H  
ATOM   8196 1HB  TYR A 527      -6.143  20.674   8.533  1.00  1.74           H  
ATOM   8197 2HB  TYR A 527      -4.926  19.452   8.849  1.00  1.74           H  
ATOM   8198  HD1 TYR A 527      -8.027  18.020   7.670  1.00  1.74           H  
ATOM   8199  HD2 TYR A 527      -4.483  19.936   6.287  1.00  1.74           H  
ATOM   8200  HE1 TYR A 527      -8.428  17.129   5.414  1.00  1.74           H  
ATOM   8201  HE2 TYR A 527      -4.862  19.061   4.036  1.00  1.74           H  
ATOM   8202  HH  TYR A 527      -6.119  17.057   2.943  1.00  1.74           H  
ATOM   8203  N   GLY A 528      -5.742  16.760   9.217  1.00  1.94           N  
ATOM   8204  CA  GLY A 528      -5.493  15.333   9.480  1.00  1.94           C  
ATOM   8205  C   GLY A 528      -4.834  14.979  10.844  1.00  1.94           C  
ATOM   8206  O   GLY A 528      -4.748  13.785  11.196  1.00  1.94           O  
ATOM   8207  H   GLY A 528      -5.232  17.163   8.443  1.00  1.94           H  
ATOM   8208 1HA  GLY A 528      -6.448  14.813   9.425  1.00  1.94           H  
ATOM   8209 2HA  GLY A 528      -4.893  14.929   8.670  1.00  1.94           H  
ATOM   8210  N   GLY A 529      -4.288  15.952  11.586  1.00  2.15           N  
ATOM   8211  CA  GLY A 529      -3.769  15.581  12.884  1.00  2.15           C  
ATOM   8212  C   GLY A 529      -5.047  15.205  13.602  1.00  2.15           C  
ATOM   8213  O   GLY A 529      -6.126  15.461  13.092  1.00  2.15           O  
ATOM   8214  H   GLY A 529      -4.290  16.935  11.314  1.00  2.15           H  
ATOM   8215 1HA  GLY A 529      -3.089  14.734  12.807  1.00  2.15           H  
ATOM   8216 2HA  GLY A 529      -3.254  16.404  13.357  1.00  2.15           H  
ATOM   8217  N   GLY A 530      -4.998  14.473  14.687  1.00  2.34           N  
ATOM   8218  CA  GLY A 530      -6.270  14.083  15.280  1.00  2.34           C  
ATOM   8219  C   GLY A 530      -6.761  12.759  14.658  1.00  2.34           C  
ATOM   8220  O   GLY A 530      -7.647  12.098  15.197  1.00  2.34           O  
ATOM   8221  H   GLY A 530      -4.136  14.222  15.162  1.00  2.34           H  
ATOM   8222 1HA  GLY A 530      -6.152  13.975  16.354  1.00  2.34           H  
ATOM   8223 2HA  GLY A 530      -7.009  14.867  15.117  1.00  2.34           H  
ATOM   8224  N   LYS A 531      -6.153  12.368  13.524  1.00  2.53           N  
ATOM   8225  CA  LYS A 531      -6.435  11.112  12.844  1.00  2.53           C  
ATOM   8226  C   LYS A 531      -5.130  10.309  12.730  1.00  2.53           C  
ATOM   8227  O   LYS A 531      -5.100   9.108  12.999  1.00  2.53           O  
ATOM   8228  CB  LYS A 531      -7.049  11.362  11.463  1.00  2.53           C  
ATOM   8229  CG  LYS A 531      -8.370  12.129  11.467  1.00  2.53           C  
ATOM   8230  CD  LYS A 531      -9.488  11.332  12.134  1.00  2.53           C  
ATOM   8231  CE  LYS A 531     -10.823  12.069  12.046  1.00  2.53           C  
ATOM   8232  NZ  LYS A 531     -11.925  11.311  12.706  1.00  2.53           N  
ATOM   8233  H   LYS A 531      -5.481  12.988  13.081  1.00  2.53           H  
ATOM   8234  HA  LYS A 531      -7.138  10.532  13.440  1.00  2.53           H  
ATOM   8235 1HB  LYS A 531      -6.349  11.913  10.846  1.00  2.53           H  
ATOM   8236 2HB  LYS A 531      -7.237  10.407  10.977  1.00  2.53           H  
ATOM   8237 1HG  LYS A 531      -8.232  13.077  11.997  1.00  2.53           H  
ATOM   8238 2HG  LYS A 531      -8.656  12.352  10.443  1.00  2.53           H  
ATOM   8239 1HD  LYS A 531      -9.587  10.363  11.644  1.00  2.53           H  
ATOM   8240 2HD  LYS A 531      -9.241  11.165  13.184  1.00  2.53           H  
ATOM   8241 1HE  LYS A 531     -10.723  13.041  12.528  1.00  2.53           H  
ATOM   8242 2HE  LYS A 531     -11.078  12.220  10.997  1.00  2.53           H  
ATOM   8243 1HZ  LYS A 531     -12.788  11.831  12.627  1.00  2.53           H  
ATOM   8244 2HZ  LYS A 531     -12.031  10.412  12.257  1.00  2.53           H  
ATOM   8245 3HZ  LYS A 531     -11.701  11.177  13.684  1.00  2.53           H  
ATOM   8246  N   TYR A 532      -4.039  10.979  12.326  1.00  2.71           N  
ATOM   8247  CA  TYR A 532      -2.741  10.300  12.201  1.00  2.71           C  
ATOM   8248  C   TYR A 532      -2.346   9.763  13.564  1.00  2.71           C  
ATOM   8249  O   TYR A 532      -2.263  10.539  14.511  1.00  2.71           O  
ATOM   8250  CB  TYR A 532      -1.675  11.247  11.664  1.00  2.71           C  
ATOM   8251  CG  TYR A 532      -0.330  10.604  11.562  1.00  2.71           C  
ATOM   8252  CD1 TYR A 532      -0.165   9.478  10.787  1.00  2.71           C  
ATOM   8253  CD2 TYR A 532       0.747  11.144  12.244  1.00  2.71           C  
ATOM   8254  CE1 TYR A 532       1.075   8.888  10.695  1.00  2.71           C  
ATOM   8255  CE2 TYR A 532       1.981  10.558  12.141  1.00  2.71           C  
ATOM   8256  CZ  TYR A 532       2.142   9.439  11.373  1.00  2.71           C  
ATOM   8257  OH  TYR A 532       3.361   8.871  11.282  1.00  2.71           O  
ATOM   8258  H   TYR A 532      -4.131  11.963  12.079  1.00  2.71           H  
ATOM   8259  HA  TYR A 532      -2.842   9.453  11.519  1.00  2.71           H  
ATOM   8260 1HB  TYR A 532      -1.965  11.602  10.671  1.00  2.71           H  
ATOM   8261 2HB  TYR A 532      -1.594  12.118  12.317  1.00  2.71           H  
ATOM   8262  HD1 TYR A 532      -1.017   9.053  10.254  1.00  2.71           H  
ATOM   8263  HD2 TYR A 532       0.615  12.030  12.853  1.00  2.71           H  
ATOM   8264  HE1 TYR A 532       1.208   7.992  10.085  1.00  2.71           H  
ATOM   8265  HE2 TYR A 532       2.834  10.982  12.669  1.00  2.71           H  
ATOM   8266  HH  TYR A 532       3.953   9.300  11.907  1.00  2.71           H  
ATOM   8267  N   TRP A 533      -2.065   8.461  13.672  1.00  2.91           N  
ATOM   8268  CA  TRP A 533      -1.901   7.832  14.991  1.00  2.91           C  
ATOM   8269  C   TRP A 533      -1.001   8.572  15.981  1.00  2.91           C  
ATOM   8270  O   TRP A 533      -1.356   8.731  17.151  1.00  2.91           O  
ATOM   8271  CB  TRP A 533      -1.306   6.425  14.847  1.00  2.91           C  
ATOM   8272  CG  TRP A 533       0.177   6.354  14.578  1.00  2.91           C  
ATOM   8273  CD1 TRP A 533       0.856   6.377  13.401  1.00  2.91           C  
ATOM   8274  CD2 TRP A 533       1.186   6.176  15.615  1.00  2.91           C  
ATOM   8275  NE1 TRP A 533       2.214   6.255  13.649  1.00  2.91           N  
ATOM   8276  CE2 TRP A 533       2.418   6.127  14.985  1.00  2.91           C  
ATOM   8277  CE3 TRP A 533       1.126   6.058  17.012  1.00  2.91           C  
ATOM   8278  CZ2 TRP A 533       3.600   5.961  15.696  1.00  2.91           C  
ATOM   8279  CZ3 TRP A 533       2.299   5.890  17.725  1.00  2.91           C  
ATOM   8280  CH2 TRP A 533       3.508   5.840  17.086  1.00  2.91           C  
ATOM   8281  H   TRP A 533      -2.074   7.883  12.839  1.00  2.91           H  
ATOM   8282  HA  TRP A 533      -2.889   7.736  15.436  1.00  2.91           H  
ATOM   8283 1HB  TRP A 533      -1.471   5.890  15.773  1.00  2.91           H  
ATOM   8284 2HB  TRP A 533      -1.829   5.888  14.056  1.00  2.91           H  
ATOM   8285  HD1 TRP A 533       0.403   6.482  12.413  1.00  2.91           H  
ATOM   8286  HE1 TRP A 533       2.974   6.247  12.978  1.00  2.91           H  
ATOM   8287  HE3 TRP A 533       0.164   6.092  17.527  1.00  2.91           H  
ATOM   8288  HZ2 TRP A 533       4.570   5.919  15.199  1.00  2.91           H  
ATOM   8289  HZ3 TRP A 533       2.231   5.797  18.808  1.00  2.91           H  
ATOM   8290  HH2 TRP A 533       4.416   5.705  17.675  1.00  2.91           H  
ATOM   8291  N   TYR A 534       0.107   9.123  15.506  1.00  3.14           N  
ATOM   8292  CA  TYR A 534       1.077   9.768  16.381  1.00  3.14           C  
ATOM   8293  C   TYR A 534       0.485  10.985  17.079  1.00  3.14           C  
ATOM   8294  O   TYR A 534       0.887  11.351  18.188  1.00  3.14           O  
ATOM   8295  CB  TYR A 534       2.328  10.119  15.600  1.00  3.14           C  
ATOM   8296  CG  TYR A 534       3.480  10.508  16.451  1.00  3.14           C  
ATOM   8297  CD1 TYR A 534       4.186   9.547  17.140  1.00  3.14           C  
ATOM   8298  CD2 TYR A 534       3.839  11.806  16.535  1.00  3.14           C  
ATOM   8299  CE1 TYR A 534       5.259   9.905  17.925  1.00  3.14           C  
ATOM   8300  CE2 TYR A 534       4.909  12.194  17.312  1.00  3.14           C  
ATOM   8301  CZ  TYR A 534       5.622  11.245  18.010  1.00  3.14           C  
ATOM   8302  OH  TYR A 534       6.692  11.620  18.789  1.00  3.14           O  
ATOM   8303  H   TYR A 534       0.315   9.022  14.523  1.00  3.14           H  
ATOM   8304  HA  TYR A 534       1.357   9.057  17.159  1.00  3.14           H  
ATOM   8305 1HB  TYR A 534       2.623   9.278  14.969  1.00  3.14           H  
ATOM   8306 2HB  TYR A 534       2.103  10.960  14.957  1.00  3.14           H  
ATOM   8307  HD1 TYR A 534       3.894   8.516  17.066  1.00  3.14           H  
ATOM   8308  HD2 TYR A 534       3.273  12.523  15.985  1.00  3.14           H  
ATOM   8309  HE1 TYR A 534       5.816   9.145  18.473  1.00  3.14           H  
ATOM   8310  HE2 TYR A 534       5.189  13.245  17.373  1.00  3.14           H  
ATOM   8311  HH  TYR A 534       7.083  10.839  19.190  1.00  3.14           H  
ATOM   8312  N   PHE A 535      -0.424  11.651  16.383  1.00  3.39           N  
ATOM   8313  CA  PHE A 535      -1.064  12.845  16.872  1.00  3.39           C  
ATOM   8314  C   PHE A 535      -2.569  12.641  16.935  1.00  3.39           C  
ATOM   8315  O   PHE A 535      -3.332  13.616  16.871  1.00  3.39           O  
ATOM   8316  CB  PHE A 535      -0.764  14.039  15.970  1.00  3.39           C  
ATOM   8317  CG  PHE A 535       0.693  14.413  15.845  1.00  3.39           C  
ATOM   8318  CD1 PHE A 535       1.321  14.388  14.615  1.00  3.39           C  
ATOM   8319  CD2 PHE A 535       1.425  14.800  16.947  1.00  3.39           C  
ATOM   8320  CE1 PHE A 535       2.633  14.772  14.479  1.00  3.39           C  
ATOM   8321  CE2 PHE A 535       2.741  15.184  16.825  1.00  3.39           C  
ATOM   8322  CZ  PHE A 535       3.346  15.180  15.585  1.00  3.39           C  
ATOM   8323  H   PHE A 535      -0.749  11.264  15.501  1.00  3.39           H  
ATOM   8324  HA  PHE A 535      -0.699  13.052  17.875  1.00  3.39           H  
ATOM   8325 1HB  PHE A 535      -1.144  13.829  14.969  1.00  3.39           H  
ATOM   8326 2HB  PHE A 535      -1.301  14.909  16.346  1.00  3.39           H  
ATOM   8327  HD1 PHE A 535       0.759  14.077  13.743  1.00  3.39           H  
ATOM   8328  HD2 PHE A 535       0.945  14.805  17.921  1.00  3.39           H  
ATOM   8329  HE1 PHE A 535       3.104  14.757  13.496  1.00  3.39           H  
ATOM   8330  HE2 PHE A 535       3.304  15.492  17.703  1.00  3.39           H  
ATOM   8331  HZ  PHE A 535       4.387  15.485  15.483  1.00  3.39           H  
ATOM   8332  N   LYS A 536      -3.026  11.388  17.042  1.00  3.65           N  
ATOM   8333  CA  LYS A 536      -4.466  11.123  17.005  1.00  3.65           C  
ATOM   8334  C   LYS A 536      -5.195  11.393  18.288  1.00  3.65           C  
ATOM   8335  O   LYS A 536      -5.720  10.473  18.910  1.00  3.65           O  
ATOM   8336  CB  LYS A 536      -4.766   9.679  16.626  1.00  3.65           C  
ATOM   8337  CG  LYS A 536      -6.246   9.358  16.574  1.00  3.65           C  
ATOM   8338  CD  LYS A 536      -6.515   7.937  16.160  1.00  3.65           C  
ATOM   8339  CE  LYS A 536      -8.013   7.646  16.215  1.00  3.65           C  
ATOM   8340  NZ  LYS A 536      -8.316   6.245  15.887  1.00  3.65           N  
ATOM   8341  H   LYS A 536      -2.379  10.602  17.117  1.00  3.65           H  
ATOM   8342  HA  LYS A 536      -4.885  11.755  16.242  1.00  3.65           H  
ATOM   8343 1HB  LYS A 536      -4.381   9.491  15.636  1.00  3.65           H  
ATOM   8344 2HB  LYS A 536      -4.266   9.001  17.315  1.00  3.65           H  
ATOM   8345 1HG  LYS A 536      -6.705   9.547  17.541  1.00  3.65           H  
ATOM   8346 2HG  LYS A 536      -6.712   9.995  15.852  1.00  3.65           H  
ATOM   8347 1HD  LYS A 536      -6.164   7.789  15.135  1.00  3.65           H  
ATOM   8348 2HD  LYS A 536      -5.981   7.252  16.809  1.00  3.65           H  
ATOM   8349 1HE  LYS A 536      -8.374   7.856  17.221  1.00  3.65           H  
ATOM   8350 2HE  LYS A 536      -8.531   8.295  15.509  1.00  3.65           H  
ATOM   8351 1HZ  LYS A 536      -9.301   6.075  15.931  1.00  3.65           H  
ATOM   8352 2HZ  LYS A 536      -8.010   6.010  14.947  1.00  3.65           H  
ATOM   8353 3HZ  LYS A 536      -7.824   5.646  16.564  1.00  3.65           H  
ATOM   8354  N   HIS A 537      -5.291  12.652  18.665  1.00  3.88           N  
ATOM   8355  CA  HIS A 537      -5.941  12.994  19.919  1.00  3.88           C  
ATOM   8356  C   HIS A 537      -5.412  12.048  20.990  1.00  3.88           C  
ATOM   8357  O   HIS A 537      -4.232  12.090  21.296  1.00  3.88           O  
ATOM   8358  CB  HIS A 537      -7.469  12.942  19.796  1.00  3.88           C  
ATOM   8359  CG  HIS A 537      -8.030  14.011  18.899  1.00  3.88           C  
ATOM   8360  ND1 HIS A 537      -7.893  15.364  19.170  1.00  3.88           N  
ATOM   8361  CD2 HIS A 537      -8.746  13.928  17.759  1.00  3.88           C  
ATOM   8362  CE1 HIS A 537      -8.487  16.062  18.213  1.00  3.88           C  
ATOM   8363  NE2 HIS A 537      -9.015  15.215  17.352  1.00  3.88           N  
ATOM   8364  H   HIS A 537      -4.835  13.350  18.084  1.00  3.88           H  
ATOM   8365  HA  HIS A 537      -5.664  14.006  20.215  1.00  3.88           H  
ATOM   8366 1HB  HIS A 537      -7.770  11.978  19.388  1.00  3.88           H  
ATOM   8367 2HB  HIS A 537      -7.918  13.032  20.762  1.00  3.88           H  
ATOM   8368  HD2 HIS A 537      -9.051  13.010  17.252  1.00  3.88           H  
ATOM   8369  HE1 HIS A 537      -8.539  17.150  18.148  1.00  3.88           H  
ATOM   8370  HE2 HIS A 537      -9.532  15.465  16.520  1.00  3.88           H  
ATOM   8371  N   ALA A 538      -6.235  11.195  21.583  1.00  4.00           N  
ATOM   8372  CA  ALA A 538      -5.637  10.350  22.601  1.00  4.00           C  
ATOM   8373  C   ALA A 538      -6.430   9.095  22.890  1.00  4.00           C  
ATOM   8374  O   ALA A 538      -7.645   9.035  22.725  1.00  4.00           O  
ATOM   8375  CB  ALA A 538      -5.467  11.123  23.899  1.00  4.00           C  
ATOM   8376  H   ALA A 538      -7.208  11.121  21.332  1.00  4.00           H  
ATOM   8377  HA  ALA A 538      -4.655  10.049  22.236  1.00  4.00           H  
ATOM   8378 1HB  ALA A 538      -4.969  10.515  24.642  1.00  4.00           H  
ATOM   8379 2HB  ALA A 538      -4.869  12.028  23.736  1.00  4.00           H  
ATOM   8380 3HB  ALA A 538      -6.441  11.387  24.244  1.00  4.00           H  
ATOM   8381  N   SER A 539      -5.713   8.121  23.439  1.00  3.96           N  
ATOM   8382  CA  SER A 539      -6.283   6.897  23.995  1.00  3.96           C  
ATOM   8383  C   SER A 539      -6.475   7.120  25.490  1.00  3.96           C  
ATOM   8384  O   SER A 539      -6.771   6.194  26.241  1.00  3.96           O  
ATOM   8385  CB  SER A 539      -5.365   5.720  23.791  1.00  3.96           C  
ATOM   8386  OG  SER A 539      -4.193   5.882  24.533  1.00  3.96           O  
ATOM   8387  H   SER A 539      -4.710   8.238  23.478  1.00  3.96           H  
ATOM   8388  HA  SER A 539      -7.252   6.702  23.532  1.00  3.96           H  
ATOM   8389 1HB  SER A 539      -5.870   4.805  24.097  1.00  3.96           H  
ATOM   8390 2HB  SER A 539      -5.119   5.620  22.733  1.00  3.96           H  
ATOM   8391  HG  SER A 539      -3.617   5.144  24.282  1.00  3.96           H  
ATOM   8392  N   TRP A 540      -6.250   8.374  25.899  1.00  3.74           N  
ATOM   8393  CA  TRP A 540      -6.275   8.885  27.263  1.00  3.74           C  
ATOM   8394  C   TRP A 540      -5.156   8.303  28.127  1.00  3.74           C  
ATOM   8395  O   TRP A 540      -5.231   8.335  29.353  1.00  3.74           O  
ATOM   8396  CB  TRP A 540      -7.657   8.617  27.897  1.00  3.74           C  
ATOM   8397  CG  TRP A 540      -8.813   9.339  27.190  1.00  3.74           C  
ATOM   8398  CD1 TRP A 540      -9.274  10.580  27.496  1.00  3.74           C  
ATOM   8399  CD2 TRP A 540      -9.632   8.891  26.063  1.00  3.74           C  
ATOM   8400  NE1 TRP A 540     -10.297  10.932  26.655  1.00  3.74           N  
ATOM   8401  CE2 TRP A 540     -10.519   9.924  25.776  1.00  3.74           C  
ATOM   8402  CE3 TRP A 540      -9.688   7.714  25.285  1.00  3.74           C  
ATOM   8403  CZ2 TRP A 540     -11.427   9.832  24.760  1.00  3.74           C  
ATOM   8404  CZ3 TRP A 540     -10.610   7.632  24.271  1.00  3.74           C  
ATOM   8405  CH2 TRP A 540     -11.452   8.661  24.017  1.00  3.74           C  
ATOM   8406  H   TRP A 540      -6.043   9.037  25.177  1.00  3.74           H  
ATOM   8407  HA  TRP A 540      -6.131   9.962  27.211  1.00  3.74           H  
ATOM   8408 1HB  TRP A 540      -7.868   7.552  27.915  1.00  3.74           H  
ATOM   8409 2HB  TRP A 540      -7.641   8.949  28.932  1.00  3.74           H  
ATOM   8410  HD1 TRP A 540      -8.898  11.211  28.287  1.00  3.74           H  
ATOM   8411  HE1 TRP A 540     -10.803  11.817  26.678  1.00  3.74           H  
ATOM   8412  HE3 TRP A 540      -9.044   6.879  25.482  1.00  3.74           H  
ATOM   8413  HZ2 TRP A 540     -12.107  10.641  24.540  1.00  3.74           H  
ATOM   8414  HZ3 TRP A 540     -10.650   6.718  23.683  1.00  3.74           H  
ATOM   8415  HH2 TRP A 540     -12.156   8.556  23.223  1.00  3.74           H  
ATOM   8416  N   ASN A 541      -4.094   7.822  27.464  1.00  3.38           N  
ATOM   8417  CA  ASN A 541      -2.914   7.265  28.121  1.00  3.38           C  
ATOM   8418  C   ASN A 541      -1.633   7.922  27.591  1.00  3.38           C  
ATOM   8419  O   ASN A 541      -0.599   7.262  27.468  1.00  3.38           O  
ATOM   8420  CB  ASN A 541      -2.840   5.775  27.862  1.00  3.38           C  
ATOM   8421  CG  ASN A 541      -4.023   5.049  28.387  1.00  3.38           C  
ATOM   8422  OD1 ASN A 541      -4.213   4.759  29.584  1.00  3.38           O  
ATOM   8423  ND2 ASN A 541      -4.873   4.758  27.453  1.00  3.38           N  
ATOM   8424  H   ASN A 541      -4.121   7.819  26.455  1.00  3.38           H  
ATOM   8425  HA  ASN A 541      -2.974   7.461  29.192  1.00  3.38           H  
ATOM   8426 1HB  ASN A 541      -2.766   5.591  26.790  1.00  3.38           H  
ATOM   8427 2HB  ASN A 541      -1.945   5.364  28.326  1.00  3.38           H  
ATOM   8428 1HD2 ASN A 541      -5.734   4.303  27.669  1.00  3.38           H  
ATOM   8429 2HD2 ASN A 541      -4.668   5.057  26.499  1.00  3.38           H  
ATOM   8430  N   GLY A 542      -1.705   9.203  27.246  1.00  2.97           N  
ATOM   8431  CA  GLY A 542      -0.544   9.911  26.709  1.00  2.97           C  
ATOM   8432  C   GLY A 542      -0.887  11.327  26.247  1.00  2.97           C  
ATOM   8433  O   GLY A 542      -2.059  11.686  26.153  1.00  2.97           O  
ATOM   8434  H   GLY A 542      -2.574   9.702  27.378  1.00  2.97           H  
ATOM   8435 1HA  GLY A 542       0.238   9.947  27.465  1.00  2.97           H  
ATOM   8436 2HA  GLY A 542      -0.138   9.347  25.870  1.00  2.97           H  
ATOM   8437  N   LEU A 543       0.161  12.107  25.956  1.00  2.57           N  
ATOM   8438  CA  LEU A 543       0.060  13.509  25.527  1.00  2.57           C  
ATOM   8439  C   LEU A 543       0.387  13.723  24.040  1.00  2.57           C  
ATOM   8440  O   LEU A 543       1.488  13.375  23.608  1.00  2.57           O  
ATOM   8441  CB  LEU A 543       1.075  14.341  26.361  1.00  2.57           C  
ATOM   8442  CG  LEU A 543       1.180  15.849  26.042  1.00  2.57           C  
ATOM   8443  CD1 LEU A 543      -0.076  16.470  26.415  1.00  2.57           C  
ATOM   8444  CD2 LEU A 543       2.334  16.492  26.809  1.00  2.57           C  
ATOM   8445  H   LEU A 543       1.084  11.708  26.051  1.00  2.57           H  
ATOM   8446  HA  LEU A 543      -0.958  13.859  25.714  1.00  2.57           H  
ATOM   8447 1HB  LEU A 543       0.805  14.253  27.410  1.00  2.57           H  
ATOM   8448 2HB  LEU A 543       2.066  13.909  26.228  1.00  2.57           H  
ATOM   8449  HG  LEU A 543       1.325  15.986  24.966  1.00  2.57           H  
ATOM   8450 1HD1 LEU A 543      -0.056  17.536  26.180  1.00  2.57           H  
ATOM   8451 2HD1 LEU A 543      -0.862  15.986  25.878  1.00  2.57           H  
ATOM   8452 3HD1 LEU A 543      -0.230  16.330  27.470  1.00  2.57           H  
ATOM   8453 1HD2 LEU A 543       2.375  17.554  26.575  1.00  2.57           H  
ATOM   8454 2HD2 LEU A 543       2.170  16.358  27.877  1.00  2.57           H  
ATOM   8455 3HD2 LEU A 543       3.273  16.020  26.520  1.00  2.57           H  
ATOM   8456  N   THR A 544      -0.526  14.332  23.262  1.00  2.24           N  
ATOM   8457  CA  THR A 544      -0.206  14.647  21.862  1.00  2.24           C  
ATOM   8458  C   THR A 544      -0.044  16.147  21.673  1.00  2.24           C  
ATOM   8459  O   THR A 544      -0.414  16.939  22.546  1.00  2.24           O  
ATOM   8460  CB  THR A 544      -1.260  14.145  20.865  1.00  2.24           C  
ATOM   8461  OG1 THR A 544      -2.515  14.802  21.124  1.00  2.24           O  
ATOM   8462  CG2 THR A 544      -1.396  12.646  20.919  1.00  2.24           C  
ATOM   8463  H   THR A 544      -1.469  14.569  23.614  1.00  2.24           H  
ATOM   8464  HA  THR A 544       0.741  14.174  21.605  1.00  2.24           H  
ATOM   8465  HB  THR A 544      -0.944  14.415  19.865  1.00  2.24           H  
ATOM   8466  HG1 THR A 544      -2.869  14.538  22.021  1.00  2.24           H  
ATOM   8467 1HG2 THR A 544      -2.123  12.324  20.178  1.00  2.24           H  
ATOM   8468 2HG2 THR A 544      -0.433  12.186  20.695  1.00  2.24           H  
ATOM   8469 3HG2 THR A 544      -1.722  12.342  21.914  1.00  2.24           H  
ATOM   8470  N   VAL A 545       0.425  16.555  20.493  1.00  1.96           N  
ATOM   8471  CA  VAL A 545       0.612  17.976  20.227  1.00  1.96           C  
ATOM   8472  C   VAL A 545      -0.703  18.747  20.334  1.00  1.96           C  
ATOM   8473  O   VAL A 545      -0.722  19.903  20.736  1.00  1.96           O  
ATOM   8474  CB  VAL A 545       1.202  18.162  18.809  1.00  1.96           C  
ATOM   8475  CG1 VAL A 545       0.172  17.854  17.710  1.00  1.96           C  
ATOM   8476  CG2 VAL A 545       1.682  19.547  18.653  1.00  1.96           C  
ATOM   8477  H   VAL A 545       0.696  15.872  19.802  1.00  1.96           H  
ATOM   8478  HA  VAL A 545       1.317  18.374  20.951  1.00  1.96           H  
ATOM   8479  HB  VAL A 545       2.029  17.465  18.695  1.00  1.96           H  
ATOM   8480 1HG1 VAL A 545       0.637  17.972  16.729  1.00  1.96           H  
ATOM   8481 2HG1 VAL A 545      -0.200  16.850  17.813  1.00  1.96           H  
ATOM   8482 3HG1 VAL A 545      -0.647  18.546  17.783  1.00  1.96           H  
ATOM   8483 1HG2 VAL A 545       2.115  19.656  17.673  1.00  1.96           H  
ATOM   8484 2HG2 VAL A 545       0.839  20.216  18.757  1.00  1.96           H  
ATOM   8485 3HG2 VAL A 545       2.431  19.774  19.411  1.00  1.96           H  
ATOM   8486  N   ALA A 546      -1.817  18.095  20.045  1.00  1.76           N  
ATOM   8487  CA  ALA A 546      -3.123  18.723  20.143  1.00  1.76           C  
ATOM   8488  C   ALA A 546      -3.462  19.147  21.568  1.00  1.76           C  
ATOM   8489  O   ALA A 546      -4.110  20.182  21.794  1.00  1.76           O  
ATOM   8490  CB  ALA A 546      -4.172  17.749  19.653  1.00  1.76           C  
ATOM   8491  H   ALA A 546      -1.751  17.134  19.739  1.00  1.76           H  
ATOM   8492  HA  ALA A 546      -3.119  19.616  19.523  1.00  1.76           H  
ATOM   8493 1HB  ALA A 546      -5.154  18.213  19.700  1.00  1.76           H  
ATOM   8494 2HB  ALA A 546      -3.952  17.457  18.631  1.00  1.76           H  
ATOM   8495 3HB  ALA A 546      -4.162  16.860  20.287  1.00  1.76           H  
ATOM   8496  N   ASP A 547      -3.005  18.342  22.526  1.00  1.60           N  
ATOM   8497  CA  ASP A 547      -3.348  18.480  23.927  1.00  1.60           C  
ATOM   8498  C   ASP A 547      -2.411  19.478  24.571  1.00  1.60           C  
ATOM   8499  O   ASP A 547      -2.760  20.177  25.517  1.00  1.60           O  
ATOM   8500  CB  ASP A 547      -3.166  17.131  24.601  1.00  1.60           C  
ATOM   8501  CG  ASP A 547      -4.047  16.006  24.043  1.00  1.60           C  
ATOM   8502  OD1 ASP A 547      -5.263  16.143  23.972  1.00  1.60           O  
ATOM   8503  OD2 ASP A 547      -3.460  14.981  23.671  1.00  1.60           O  
ATOM   8504  H   ASP A 547      -2.382  17.582  22.270  1.00  1.60           H  
ATOM   8505  HA  ASP A 547      -4.372  18.831  24.012  1.00  1.60           H  
ATOM   8506 1HB  ASP A 547      -2.155  16.839  24.423  1.00  1.60           H  
ATOM   8507 2HB  ASP A 547      -3.307  17.218  25.670  1.00  1.60           H  
ATOM   8508  N   LEU A 548      -1.203  19.526  24.043  1.00  1.47           N  
ATOM   8509  CA  LEU A 548      -0.170  20.448  24.470  1.00  1.47           C  
ATOM   8510  C   LEU A 548      -0.468  21.871  23.979  1.00  1.47           C  
ATOM   8511  O   LEU A 548      -0.475  22.850  24.736  1.00  1.47           O  
ATOM   8512  CB  LEU A 548       1.150  19.955  23.871  1.00  1.47           C  
ATOM   8513  CG  LEU A 548       2.381  20.762  24.101  1.00  1.47           C  
ATOM   8514  CD1 LEU A 548       2.666  20.846  25.559  1.00  1.47           C  
ATOM   8515  CD2 LEU A 548       3.515  20.108  23.344  1.00  1.47           C  
ATOM   8516  H   LEU A 548      -0.987  18.864  23.296  1.00  1.47           H  
ATOM   8517  HA  LEU A 548      -0.119  20.444  25.558  1.00  1.47           H  
ATOM   8518 1HB  LEU A 548       1.335  18.945  24.239  1.00  1.47           H  
ATOM   8519 2HB  LEU A 548       1.016  19.893  22.797  1.00  1.47           H  
ATOM   8520  HG  LEU A 548       2.232  21.770  23.726  1.00  1.47           H  
ATOM   8521 1HD1 LEU A 548       3.567  21.434  25.722  1.00  1.47           H  
ATOM   8522 2HD1 LEU A 548       1.829  21.329  26.038  1.00  1.47           H  
ATOM   8523 3HD1 LEU A 548       2.806  19.849  25.960  1.00  1.47           H  
ATOM   8524 1HD2 LEU A 548       4.429  20.678  23.483  1.00  1.47           H  
ATOM   8525 2HD2 LEU A 548       3.658  19.093  23.715  1.00  1.47           H  
ATOM   8526 3HD2 LEU A 548       3.263  20.076  22.282  1.00  1.47           H  
ATOM   8527  N   VAL A 549      -0.731  21.964  22.685  1.00  1.36           N  
ATOM   8528  CA  VAL A 549      -0.888  23.231  22.024  1.00  1.36           C  
ATOM   8529  C   VAL A 549      -2.150  24.020  22.300  1.00  1.36           C  
ATOM   8530  O   VAL A 549      -2.043  25.233  22.476  1.00  1.36           O  
ATOM   8531  CB  VAL A 549      -0.740  23.049  20.541  1.00  1.36           C  
ATOM   8532  CG1 VAL A 549      -1.049  24.302  19.880  1.00  1.36           C  
ATOM   8533  CG2 VAL A 549       0.669  22.648  20.257  1.00  1.36           C  
ATOM   8534  H   VAL A 549      -0.762  21.126  22.111  1.00  1.36           H  
ATOM   8535  HA  VAL A 549      -0.047  23.845  22.340  1.00  1.36           H  
ATOM   8536  HB  VAL A 549      -1.436  22.287  20.186  1.00  1.36           H  
ATOM   8537 1HG1 VAL A 549      -0.936  24.182  18.810  1.00  1.36           H  
ATOM   8538 2HG1 VAL A 549      -2.063  24.591  20.117  1.00  1.36           H  
ATOM   8539 3HG1 VAL A 549      -0.372  25.055  20.240  1.00  1.36           H  
ATOM   8540 1HG2 VAL A 549       0.777  22.523  19.209  1.00  1.36           H  
ATOM   8541 2HG2 VAL A 549       1.335  23.414  20.602  1.00  1.36           H  
ATOM   8542 3HG2 VAL A 549       0.904  21.719  20.765  1.00  1.36           H  
ATOM   8543  N   PHE A 550      -3.347  23.419  22.328  1.00  1.25           N  
ATOM   8544  CA  PHE A 550      -4.459  24.322  22.609  1.00  1.25           C  
ATOM   8545  C   PHE A 550      -4.206  25.110  23.910  1.00  1.25           C  
ATOM   8546  O   PHE A 550      -4.362  26.332  23.905  1.00  1.25           O  
ATOM   8547  CB  PHE A 550      -5.839  23.671  22.580  1.00  1.25           C  
ATOM   8548  CG  PHE A 550      -6.884  24.656  23.033  1.00  1.25           C  
ATOM   8549  CD1 PHE A 550      -7.373  25.608  22.157  1.00  1.25           C  
ATOM   8550  CD2 PHE A 550      -7.351  24.658  24.341  1.00  1.25           C  
ATOM   8551  CE1 PHE A 550      -8.308  26.524  22.566  1.00  1.25           C  
ATOM   8552  CE2 PHE A 550      -8.287  25.580  24.750  1.00  1.25           C  
ATOM   8553  CZ  PHE A 550      -8.769  26.510  23.863  1.00  1.25           C  
ATOM   8554  H   PHE A 550      -3.482  22.414  22.177  1.00  1.25           H  
ATOM   8555  HA  PHE A 550      -4.491  25.054  21.801  1.00  1.25           H  
ATOM   8556 1HB  PHE A 550      -6.068  23.406  21.547  1.00  1.25           H  
ATOM   8557 2HB  PHE A 550      -5.916  22.764  23.136  1.00  1.25           H  
ATOM   8558  HD1 PHE A 550      -7.008  25.622  21.131  1.00  1.25           H  
ATOM   8559  HD2 PHE A 550      -6.966  23.923  25.044  1.00  1.25           H  
ATOM   8560  HE1 PHE A 550      -8.683  27.255  21.859  1.00  1.25           H  
ATOM   8561  HE2 PHE A 550      -8.644  25.576  25.778  1.00  1.25           H  
ATOM   8562  HZ  PHE A 550      -9.511  27.230  24.189  1.00  1.25           H  
ATOM   8563  N   PRO A 551      -3.887  24.481  25.056  1.00  1.14           N  
ATOM   8564  CA  PRO A 551      -3.485  25.174  26.256  1.00  1.14           C  
ATOM   8565  C   PRO A 551      -2.394  26.204  25.999  1.00  1.14           C  
ATOM   8566  O   PRO A 551      -2.487  27.303  26.538  1.00  1.14           O  
ATOM   8567  CB  PRO A 551      -3.013  24.029  27.121  1.00  1.14           C  
ATOM   8568  CG  PRO A 551      -3.899  22.897  26.687  1.00  1.14           C  
ATOM   8569  CD  PRO A 551      -3.976  23.034  25.223  1.00  1.14           C  
ATOM   8570  HA  PRO A 551      -4.364  25.648  26.705  1.00  1.14           H  
ATOM   8571 1HB  PRO A 551      -1.957  23.838  26.894  1.00  1.14           H  
ATOM   8572 2HB  PRO A 551      -3.068  24.258  28.155  1.00  1.14           H  
ATOM   8573 1HG  PRO A 551      -3.533  21.935  26.983  1.00  1.14           H  
ATOM   8574 2HG  PRO A 551      -4.884  23.008  27.155  1.00  1.14           H  
ATOM   8575 1HD  PRO A 551      -3.128  22.529  24.774  1.00  1.14           H  
ATOM   8576 2HD  PRO A 551      -4.902  22.615  24.931  1.00  1.14           H  
ATOM   8577  N   TRP A 552      -1.417  25.944  25.099  1.00  1.06           N  
ATOM   8578  CA  TRP A 552      -0.426  27.003  24.858  1.00  1.06           C  
ATOM   8579  C   TRP A 552      -1.142  28.248  24.417  1.00  1.06           C  
ATOM   8580  O   TRP A 552      -0.838  29.342  24.881  1.00  1.06           O  
ATOM   8581  CB  TRP A 552       0.594  26.692  23.778  1.00  1.06           C  
ATOM   8582  CG  TRP A 552       1.616  25.729  24.132  1.00  1.06           C  
ATOM   8583  CD1 TRP A 552       1.885  25.210  25.354  1.00  1.06           C  
ATOM   8584  CD2 TRP A 552       2.597  25.191  23.239  1.00  1.06           C  
ATOM   8585  NE1 TRP A 552       2.963  24.381  25.281  1.00  1.06           N  
ATOM   8586  CE2 TRP A 552       3.409  24.354  23.989  1.00  1.06           C  
ATOM   8587  CE3 TRP A 552       2.856  25.363  21.871  1.00  1.06           C  
ATOM   8588  CZ2 TRP A 552       4.456  23.677  23.429  1.00  1.06           C  
ATOM   8589  CZ3 TRP A 552       3.913  24.684  21.307  1.00  1.06           C  
ATOM   8590  CH2 TRP A 552       4.693  23.857  22.065  1.00  1.06           C  
ATOM   8591  H   TRP A 552      -1.318  25.029  24.654  1.00  1.06           H  
ATOM   8592  HA  TRP A 552       0.118  27.211  25.768  1.00  1.06           H  
ATOM   8593 1HB  TRP A 552       0.092  26.336  22.892  1.00  1.06           H  
ATOM   8594 2HB  TRP A 552       1.097  27.617  23.492  1.00  1.06           H  
ATOM   8595  HD1 TRP A 552       1.324  25.433  26.256  1.00  1.06           H  
ATOM   8596  HE1 TRP A 552       3.369  23.880  26.060  1.00  1.06           H  
ATOM   8597  HE3 TRP A 552       2.233  26.021  21.270  1.00  1.06           H  
ATOM   8598  HZ2 TRP A 552       5.084  23.017  24.023  1.00  1.06           H  
ATOM   8599  HZ3 TRP A 552       4.107  24.820  20.247  1.00  1.06           H  
ATOM   8600  HH2 TRP A 552       5.522  23.329  21.593  1.00  1.06           H  
ATOM   8601  N   PHE A 553      -2.120  28.075  23.536  1.00  0.98           N  
ATOM   8602  CA  PHE A 553      -2.863  29.208  23.026  1.00  0.98           C  
ATOM   8603  C   PHE A 553      -3.505  29.961  24.191  1.00  0.98           C  
ATOM   8604  O   PHE A 553      -3.472  31.193  24.241  1.00  0.98           O  
ATOM   8605  CB  PHE A 553      -3.909  28.797  22.004  1.00  0.98           C  
ATOM   8606  CG  PHE A 553      -4.504  29.999  21.384  1.00  0.98           C  
ATOM   8607  CD1 PHE A 553      -3.784  30.670  20.395  1.00  0.98           C  
ATOM   8608  CD2 PHE A 553      -5.738  30.493  21.768  1.00  0.98           C  
ATOM   8609  CE1 PHE A 553      -4.286  31.802  19.801  1.00  0.98           C  
ATOM   8610  CE2 PHE A 553      -6.243  31.639  21.170  1.00  0.98           C  
ATOM   8611  CZ  PHE A 553      -5.515  32.289  20.186  1.00  0.98           C  
ATOM   8612  H   PHE A 553      -2.328  27.126  23.211  1.00  0.98           H  
ATOM   8613  HA  PHE A 553      -2.177  29.881  22.528  1.00  0.98           H  
ATOM   8614 1HB  PHE A 553      -3.464  28.171  21.235  1.00  0.98           H  
ATOM   8615 2HB  PHE A 553      -4.707  28.235  22.480  1.00  0.98           H  
ATOM   8616  HD1 PHE A 553      -2.809  30.284  20.096  1.00  0.98           H  
ATOM   8617  HD2 PHE A 553      -6.303  29.974  22.549  1.00  0.98           H  
ATOM   8618  HE1 PHE A 553      -3.711  32.315  19.030  1.00  0.98           H  
ATOM   8619  HE2 PHE A 553      -7.203  32.039  21.467  1.00  0.98           H  
ATOM   8620  HZ  PHE A 553      -5.914  33.190  19.719  1.00  0.98           H  
ATOM   8621  N   VAL A 554      -4.082  29.219  25.137  1.00  0.93           N  
ATOM   8622  CA  VAL A 554      -4.751  29.823  26.290  1.00  0.93           C  
ATOM   8623  C   VAL A 554      -3.743  30.646  27.128  1.00  0.93           C  
ATOM   8624  O   VAL A 554      -4.045  31.765  27.563  1.00  0.93           O  
ATOM   8625  CB  VAL A 554      -5.340  28.736  27.209  1.00  0.93           C  
ATOM   8626  CG1 VAL A 554      -5.893  29.378  28.432  1.00  0.93           C  
ATOM   8627  CG2 VAL A 554      -6.361  27.911  26.500  1.00  0.93           C  
ATOM   8628  H   VAL A 554      -4.068  28.203  25.018  1.00  0.93           H  
ATOM   8629  HA  VAL A 554      -5.547  30.477  25.934  1.00  0.93           H  
ATOM   8630  HB  VAL A 554      -4.539  28.089  27.537  1.00  0.93           H  
ATOM   8631 1HG1 VAL A 554      -6.280  28.627  29.095  1.00  0.93           H  
ATOM   8632 2HG1 VAL A 554      -5.104  29.930  28.920  1.00  0.93           H  
ATOM   8633 3HG1 VAL A 554      -6.700  30.054  28.158  1.00  0.93           H  
ATOM   8634 1HG2 VAL A 554      -6.733  27.141  27.169  1.00  0.93           H  
ATOM   8635 2HG2 VAL A 554      -7.155  28.525  26.208  1.00  0.93           H  
ATOM   8636 3HG2 VAL A 554      -5.908  27.442  25.624  1.00  0.93           H  
ATOM   8637  N   PHE A 555      -2.536  30.093  27.342  1.00  0.89           N  
ATOM   8638  CA  PHE A 555      -1.500  30.786  28.122  1.00  0.89           C  
ATOM   8639  C   PHE A 555      -1.050  32.043  27.379  1.00  0.89           C  
ATOM   8640  O   PHE A 555      -0.810  33.098  27.972  1.00  0.89           O  
ATOM   8641  CB  PHE A 555      -0.256  29.897  28.332  1.00  0.89           C  
ATOM   8642  CG  PHE A 555      -0.452  28.737  29.264  1.00  0.89           C  
ATOM   8643  CD1 PHE A 555      -0.568  27.469  28.769  1.00  0.89           C  
ATOM   8644  CD2 PHE A 555      -0.530  28.910  30.601  1.00  0.89           C  
ATOM   8645  CE1 PHE A 555      -0.782  26.392  29.552  1.00  0.89           C  
ATOM   8646  CE2 PHE A 555      -0.744  27.843  31.406  1.00  0.89           C  
ATOM   8647  CZ  PHE A 555      -0.882  26.568  30.869  1.00  0.89           C  
ATOM   8648  H   PHE A 555      -2.355  29.164  26.956  1.00  0.89           H  
ATOM   8649  HA  PHE A 555      -1.918  31.068  29.089  1.00  0.89           H  
ATOM   8650 1HB  PHE A 555       0.061  29.504  27.367  1.00  0.89           H  
ATOM   8651 2HB  PHE A 555       0.559  30.505  28.715  1.00  0.89           H  
ATOM   8652  HD1 PHE A 555      -0.491  27.339  27.738  1.00  0.89           H  
ATOM   8653  HD2 PHE A 555      -0.435  29.909  31.022  1.00  0.89           H  
ATOM   8654  HE1 PHE A 555      -0.878  25.398  29.117  1.00  0.89           H  
ATOM   8655  HE2 PHE A 555      -0.818  27.993  32.471  1.00  0.89           H  
ATOM   8656  HZ  PHE A 555      -1.065  25.703  31.518  1.00  0.89           H  
ATOM   8657  N   ILE A 556      -0.953  31.940  26.071  1.00  0.87           N  
ATOM   8658  CA  ILE A 556      -0.555  33.061  25.251  1.00  0.87           C  
ATOM   8659  C   ILE A 556      -1.590  34.158  25.306  1.00  0.87           C  
ATOM   8660  O   ILE A 556      -1.240  35.337  25.420  1.00  0.87           O  
ATOM   8661  CB  ILE A 556      -0.353  32.634  23.837  1.00  0.87           C  
ATOM   8662  CG1 ILE A 556       0.816  31.739  23.755  1.00  0.87           C  
ATOM   8663  CG2 ILE A 556      -0.149  33.825  23.007  1.00  0.87           C  
ATOM   8664  CD1 ILE A 556       0.847  31.076  22.478  1.00  0.87           C  
ATOM   8665  H   ILE A 556      -1.142  31.043  25.623  1.00  0.87           H  
ATOM   8666  HA  ILE A 556       0.385  33.455  25.633  1.00  0.87           H  
ATOM   8667  HB  ILE A 556      -1.220  32.084  23.486  1.00  0.87           H  
ATOM   8668 1HG1 ILE A 556       1.716  32.334  23.866  1.00  0.87           H  
ATOM   8669 2HG1 ILE A 556       0.792  31.012  24.549  1.00  0.87           H  
ATOM   8670 1HG2 ILE A 556      -0.006  33.488  22.020  1.00  0.87           H  
ATOM   8671 2HG2 ILE A 556      -1.026  34.469  23.063  1.00  0.87           H  
ATOM   8672 3HG2 ILE A 556       0.729  34.370  23.348  1.00  0.87           H  
ATOM   8673 1HD1 ILE A 556       1.701  30.433  22.368  1.00  0.87           H  
ATOM   8674 2HD1 ILE A 556      -0.044  30.488  22.346  1.00  0.87           H  
ATOM   8675 3HD1 ILE A 556       0.877  31.858  21.784  1.00  0.87           H  
ATOM   8676  N   MET A 557      -2.869  33.773  25.225  1.00  0.87           N  
ATOM   8677  CA  MET A 557      -3.955  34.728  25.328  1.00  0.87           C  
ATOM   8678  C   MET A 557      -3.747  35.504  26.615  1.00  0.87           C  
ATOM   8679  O   MET A 557      -3.761  36.738  26.602  1.00  0.87           O  
ATOM   8680  CB  MET A 557      -5.302  34.006  25.323  1.00  0.87           C  
ATOM   8681  CG  MET A 557      -6.510  34.907  25.476  1.00  0.87           C  
ATOM   8682  SD  MET A 557      -8.055  33.975  25.542  1.00  0.87           S  
ATOM   8683  CE  MET A 557      -7.921  33.180  27.135  1.00  0.87           C  
ATOM   8684  H   MET A 557      -3.089  32.788  25.084  1.00  0.87           H  
ATOM   8685  HA  MET A 557      -3.908  35.421  24.489  1.00  0.87           H  
ATOM   8686 1HB  MET A 557      -5.406  33.439  24.397  1.00  0.87           H  
ATOM   8687 2HB  MET A 557      -5.332  33.293  26.135  1.00  0.87           H  
ATOM   8688 1HG  MET A 557      -6.411  35.478  26.399  1.00  0.87           H  
ATOM   8689 2HG  MET A 557      -6.560  35.607  24.642  1.00  0.87           H  
ATOM   8690 1HE  MET A 557      -8.806  32.574  27.304  1.00  0.87           H  
ATOM   8691 2HE  MET A 557      -7.030  32.542  27.155  1.00  0.87           H  
ATOM   8692 3HE  MET A 557      -7.844  33.937  27.916  1.00  0.87           H  
ATOM   8693  N   GLY A 558      -3.461  34.778  27.696  1.00  0.88           N  
ATOM   8694  CA  GLY A 558      -3.163  35.366  28.989  1.00  0.88           C  
ATOM   8695  C   GLY A 558      -2.092  36.447  28.885  1.00  0.88           C  
ATOM   8696  O   GLY A 558      -2.278  37.576  29.350  1.00  0.88           O  
ATOM   8697  H   GLY A 558      -3.477  33.758  27.621  1.00  0.88           H  
ATOM   8698 1HA  GLY A 558      -4.059  35.753  29.452  1.00  0.88           H  
ATOM   8699 2HA  GLY A 558      -2.792  34.577  29.621  1.00  0.88           H  
ATOM   8700  N   SER A 559      -0.968  36.107  28.274  1.00  0.89           N  
ATOM   8701  CA  SER A 559       0.122  37.061  28.144  1.00  0.89           C  
ATOM   8702  C   SER A 559      -0.326  38.316  27.397  1.00  0.89           C  
ATOM   8703  O   SER A 559       0.002  39.441  27.813  1.00  0.89           O  
ATOM   8704  CB  SER A 559       1.297  36.415  27.438  1.00  0.89           C  
ATOM   8705  OG  SER A 559       2.365  37.318  27.294  1.00  0.89           O  
ATOM   8706  H   SER A 559      -0.872  35.153  27.919  1.00  0.89           H  
ATOM   8707  HA  SER A 559       0.439  37.354  29.144  1.00  0.89           H  
ATOM   8708 1HB  SER A 559       1.623  35.555  28.024  1.00  0.89           H  
ATOM   8709 2HB  SER A 559       0.990  36.048  26.462  1.00  0.89           H  
ATOM   8710  HG  SER A 559       3.131  36.776  27.108  1.00  0.89           H  
ATOM   8711  N   SER A 560      -1.079  38.135  26.298  1.00  0.91           N  
ATOM   8712  CA  SER A 560      -1.537  39.285  25.529  1.00  0.91           C  
ATOM   8713  C   SER A 560      -2.550  40.123  26.324  1.00  0.91           C  
ATOM   8714  O   SER A 560      -2.658  41.336  26.096  1.00  0.91           O  
ATOM   8715  CB  SER A 560      -2.136  38.844  24.204  1.00  0.91           C  
ATOM   8716  OG  SER A 560      -3.378  38.216  24.371  1.00  0.91           O  
ATOM   8717  H   SER A 560      -1.318  37.184  26.007  1.00  0.91           H  
ATOM   8718  HA  SER A 560      -0.673  39.913  25.316  1.00  0.91           H  
ATOM   8719 1HB  SER A 560      -2.239  39.698  23.539  1.00  0.91           H  
ATOM   8720 2HB  SER A 560      -1.446  38.141  23.731  1.00  0.91           H  
ATOM   8721  HG  SER A 560      -3.314  37.684  25.188  1.00  0.91           H  
ATOM   8722  N   ILE A 561      -3.244  39.505  27.302  1.00  0.93           N  
ATOM   8723  CA  ILE A 561      -4.141  40.256  28.174  1.00  0.93           C  
ATOM   8724  C   ILE A 561      -3.327  41.183  29.035  1.00  0.93           C  
ATOM   8725  O   ILE A 561      -3.617  42.374  29.133  1.00  0.93           O  
ATOM   8726  CB  ILE A 561      -4.986  39.368  29.130  1.00  0.93           C  
ATOM   8727  CG1 ILE A 561      -6.010  38.545  28.388  1.00  0.93           C  
ATOM   8728  CG2 ILE A 561      -5.641  40.197  30.194  1.00  0.93           C  
ATOM   8729  CD1 ILE A 561      -6.688  37.464  29.247  1.00  0.93           C  
ATOM   8730  H   ILE A 561      -3.159  38.494  27.417  1.00  0.93           H  
ATOM   8731  HA  ILE A 561      -4.815  40.850  27.559  1.00  0.93           H  
ATOM   8732  HB  ILE A 561      -4.340  38.676  29.620  1.00  0.93           H  
ATOM   8733 1HG1 ILE A 561      -6.768  39.213  28.027  1.00  0.93           H  
ATOM   8734 2HG1 ILE A 561      -5.535  38.073  27.542  1.00  0.93           H  
ATOM   8735 1HG2 ILE A 561      -6.174  39.522  30.849  1.00  0.93           H  
ATOM   8736 2HG2 ILE A 561      -4.889  40.741  30.766  1.00  0.93           H  
ATOM   8737 3HG2 ILE A 561      -6.332  40.904  29.737  1.00  0.93           H  
ATOM   8738 1HD1 ILE A 561      -7.402  36.932  28.646  1.00  0.93           H  
ATOM   8739 2HD1 ILE A 561      -5.960  36.775  29.619  1.00  0.93           H  
ATOM   8740 3HD1 ILE A 561      -7.199  37.930  30.086  1.00  0.93           H  
ATOM   8741  N   PHE A 562      -2.263  40.658  29.637  1.00  0.96           N  
ATOM   8742  CA  PHE A 562      -1.464  41.509  30.499  1.00  0.96           C  
ATOM   8743  C   PHE A 562      -0.940  42.708  29.742  1.00  0.96           C  
ATOM   8744  O   PHE A 562      -1.074  43.858  30.186  1.00  0.96           O  
ATOM   8745  CB  PHE A 562      -0.229  40.830  31.042  1.00  0.96           C  
ATOM   8746  CG  PHE A 562       0.470  41.788  31.911  1.00  0.96           C  
ATOM   8747  CD1 PHE A 562       0.013  41.963  33.175  1.00  0.96           C  
ATOM   8748  CD2 PHE A 562       1.521  42.576  31.476  1.00  0.96           C  
ATOM   8749  CE1 PHE A 562       0.561  42.880  34.001  1.00  0.96           C  
ATOM   8750  CE2 PHE A 562       2.068  43.506  32.332  1.00  0.96           C  
ATOM   8751  CZ  PHE A 562       1.575  43.641  33.592  1.00  0.96           C  
ATOM   8752  H   PHE A 562      -2.050  39.664  29.512  1.00  0.96           H  
ATOM   8753  HA  PHE A 562      -2.086  41.852  31.328  1.00  0.96           H  
ATOM   8754 1HB  PHE A 562      -0.462  39.943  31.592  1.00  0.96           H  
ATOM   8755 2HB  PHE A 562       0.428  40.557  30.224  1.00  0.96           H  
ATOM   8756  HD1 PHE A 562      -0.824  41.370  33.524  1.00  0.96           H  
ATOM   8757  HD2 PHE A 562       1.894  42.466  30.460  1.00  0.96           H  
ATOM   8758  HE1 PHE A 562       0.157  43.009  34.994  1.00  0.96           H  
ATOM   8759  HE2 PHE A 562       2.863  44.141  32.022  1.00  0.96           H  
ATOM   8760  HZ  PHE A 562       1.973  44.366  34.258  1.00  0.96           H  
ATOM   8761  N   LEU A 563      -0.308  42.425  28.602  1.00  1.00           N  
ATOM   8762  CA  LEU A 563       0.316  43.457  27.804  1.00  1.00           C  
ATOM   8763  C   LEU A 563      -0.702  44.516  27.406  1.00  1.00           C  
ATOM   8764  O   LEU A 563      -0.434  45.721  27.544  1.00  1.00           O  
ATOM   8765  CB  LEU A 563       0.990  42.853  26.568  1.00  1.00           C  
ATOM   8766  CG  LEU A 563       1.839  43.842  25.743  1.00  1.00           C  
ATOM   8767  CD1 LEU A 563       2.873  43.081  24.971  1.00  1.00           C  
ATOM   8768  CD2 LEU A 563       0.948  44.628  24.803  1.00  1.00           C  
ATOM   8769  H   LEU A 563      -0.258  41.451  28.289  1.00  1.00           H  
ATOM   8770  HA  LEU A 563       1.086  43.936  28.408  1.00  1.00           H  
ATOM   8771 1HB  LEU A 563       1.636  42.033  26.890  1.00  1.00           H  
ATOM   8772 2HB  LEU A 563       0.215  42.443  25.918  1.00  1.00           H  
ATOM   8773  HG  LEU A 563       2.353  44.530  26.415  1.00  1.00           H  
ATOM   8774 1HD1 LEU A 563       3.478  43.780  24.400  1.00  1.00           H  
ATOM   8775 2HD1 LEU A 563       3.512  42.522  25.650  1.00  1.00           H  
ATOM   8776 3HD1 LEU A 563       2.370  42.393  24.295  1.00  1.00           H  
ATOM   8777 1HD2 LEU A 563       1.554  45.324  24.224  1.00  1.00           H  
ATOM   8778 2HD2 LEU A 563       0.435  43.942  24.129  1.00  1.00           H  
ATOM   8779 3HD2 LEU A 563       0.213  45.185  25.376  1.00  1.00           H  
ATOM   8780  N   SER A 564      -1.853  44.073  26.871  1.00  1.04           N  
ATOM   8781  CA  SER A 564      -2.872  44.991  26.399  1.00  1.04           C  
ATOM   8782  C   SER A 564      -3.457  45.832  27.521  1.00  1.04           C  
ATOM   8783  O   SER A 564      -3.543  47.055  27.398  1.00  1.04           O  
ATOM   8784  CB  SER A 564      -4.006  44.205  25.768  1.00  1.04           C  
ATOM   8785  OG  SER A 564      -3.576  43.512  24.637  1.00  1.04           O  
ATOM   8786  H   SER A 564      -2.031  43.072  26.775  1.00  1.04           H  
ATOM   8787  HA  SER A 564      -2.425  45.654  25.660  1.00  1.04           H  
ATOM   8788 1HB  SER A 564      -4.410  43.499  26.500  1.00  1.04           H  
ATOM   8789 2HB  SER A 564      -4.810  44.889  25.499  1.00  1.04           H  
ATOM   8790  HG  SER A 564      -3.084  42.732  24.991  1.00  1.04           H  
ATOM   8791  N   MET A 565      -3.789  45.212  28.660  1.00  1.09           N  
ATOM   8792  CA  MET A 565      -4.387  45.983  29.743  1.00  1.09           C  
ATOM   8793  C   MET A 565      -3.385  46.982  30.290  1.00  1.09           C  
ATOM   8794  O   MET A 565      -3.746  48.117  30.598  1.00  1.09           O  
ATOM   8795  CB  MET A 565      -4.853  45.059  30.873  1.00  1.09           C  
ATOM   8796  CG  MET A 565      -6.029  44.084  30.551  1.00  1.09           C  
ATOM   8797  SD  MET A 565      -7.565  44.894  30.100  1.00  1.09           S  
ATOM   8798  CE  MET A 565      -7.513  44.815  28.330  1.00  1.09           C  
ATOM   8799  H   MET A 565      -3.668  44.203  28.762  1.00  1.09           H  
ATOM   8800  HA  MET A 565      -5.239  46.538  29.351  1.00  1.09           H  
ATOM   8801 1HB  MET A 565      -4.008  44.435  31.183  1.00  1.09           H  
ATOM   8802 2HB  MET A 565      -5.142  45.659  31.736  1.00  1.09           H  
ATOM   8803 1HG  MET A 565      -5.738  43.447  29.726  1.00  1.09           H  
ATOM   8804 2HG  MET A 565      -6.218  43.446  31.415  1.00  1.09           H  
ATOM   8805 1HE  MET A 565      -8.408  45.288  27.919  1.00  1.09           H  
ATOM   8806 2HE  MET A 565      -6.627  45.334  27.969  1.00  1.09           H  
ATOM   8807 3HE  MET A 565      -7.476  43.770  28.013  1.00  1.09           H  
ATOM   8808  N   THR A 566      -2.114  46.583  30.368  1.00  1.15           N  
ATOM   8809  CA  THR A 566      -1.084  47.455  30.896  1.00  1.15           C  
ATOM   8810  C   THR A 566      -0.855  48.641  29.991  1.00  1.15           C  
ATOM   8811  O   THR A 566      -0.841  49.781  30.456  1.00  1.15           O  
ATOM   8812  CB  THR A 566       0.222  46.682  31.083  1.00  1.15           C  
ATOM   8813  OG1 THR A 566      -0.014  45.639  31.993  1.00  1.15           O  
ATOM   8814  CG2 THR A 566       1.327  47.573  31.608  1.00  1.15           C  
ATOM   8815  H   THR A 566      -1.850  45.633  30.097  1.00  1.15           H  
ATOM   8816  HA  THR A 566      -1.410  47.827  31.867  1.00  1.15           H  
ATOM   8817  HB  THR A 566       0.528  46.255  30.126  1.00  1.15           H  
ATOM   8818  HG1 THR A 566      -0.555  44.949  31.537  1.00  1.15           H  
ATOM   8819 1HG2 THR A 566       2.235  46.984  31.731  1.00  1.15           H  
ATOM   8820 2HG2 THR A 566       1.502  48.368  30.891  1.00  1.15           H  
ATOM   8821 3HG2 THR A 566       1.035  47.999  32.566  1.00  1.15           H  
ATOM   8822  N   SER A 567      -0.735  48.395  28.686  1.00  1.22           N  
ATOM   8823  CA  SER A 567      -0.467  49.479  27.758  1.00  1.22           C  
ATOM   8824  C   SER A 567      -1.602  50.492  27.814  1.00  1.22           C  
ATOM   8825  O   SER A 567      -1.383  51.708  27.864  1.00  1.22           O  
ATOM   8826  CB  SER A 567      -0.359  48.915  26.355  1.00  1.22           C  
ATOM   8827  OG  SER A 567       0.729  48.035  26.246  1.00  1.22           O  
ATOM   8828  H   SER A 567      -0.776  47.438  28.336  1.00  1.22           H  
ATOM   8829  HA  SER A 567       0.467  49.968  28.041  1.00  1.22           H  
ATOM   8830 1HB  SER A 567      -1.283  48.386  26.104  1.00  1.22           H  
ATOM   8831 2HB  SER A 567      -0.245  49.731  25.646  1.00  1.22           H  
ATOM   8832  HG  SER A 567       0.471  47.239  26.771  1.00  1.22           H  
ATOM   8833  N   ILE A 568      -2.825  49.987  27.868  1.00  1.30           N  
ATOM   8834  CA  ILE A 568      -3.982  50.845  27.905  1.00  1.30           C  
ATOM   8835  C   ILE A 568      -4.033  51.683  29.199  1.00  1.30           C  
ATOM   8836  O   ILE A 568      -4.308  52.896  29.149  1.00  1.30           O  
ATOM   8837  CB  ILE A 568      -5.248  50.021  27.739  1.00  1.30           C  
ATOM   8838  CG1 ILE A 568      -5.350  49.403  26.366  1.00  1.30           C  
ATOM   8839  CG2 ILE A 568      -6.324  50.906  27.918  1.00  1.30           C  
ATOM   8840  CD1 ILE A 568      -6.441  48.338  26.300  1.00  1.30           C  
ATOM   8841  H   ILE A 568      -2.964  48.974  27.840  1.00  1.30           H  
ATOM   8842  HA  ILE A 568      -3.921  51.531  27.063  1.00  1.30           H  
ATOM   8843  HB  ILE A 568      -5.275  49.216  28.471  1.00  1.30           H  
ATOM   8844 1HG1 ILE A 568      -5.572  50.180  25.638  1.00  1.30           H  
ATOM   8845 2HG1 ILE A 568      -4.396  48.952  26.102  1.00  1.30           H  
ATOM   8846 1HG2 ILE A 568      -7.249  50.393  27.812  1.00  1.30           H  
ATOM   8847 2HG2 ILE A 568      -6.209  51.295  28.907  1.00  1.30           H  
ATOM   8848 3HG2 ILE A 568      -6.271  51.706  27.182  1.00  1.30           H  
ATOM   8849 1HD1 ILE A 568      -6.479  47.918  25.297  1.00  1.30           H  
ATOM   8850 2HD1 ILE A 568      -6.211  47.550  27.017  1.00  1.30           H  
ATOM   8851 3HD1 ILE A 568      -7.405  48.781  26.545  1.00  1.30           H  
ATOM   8852  N   LEU A 569      -3.758  51.048  30.352  1.00  1.36           N  
ATOM   8853  CA  LEU A 569      -3.737  51.769  31.624  1.00  1.36           C  
ATOM   8854  C   LEU A 569      -2.619  52.818  31.651  1.00  1.36           C  
ATOM   8855  O   LEU A 569      -2.816  53.929  32.145  1.00  1.36           O  
ATOM   8856  CB  LEU A 569      -3.563  50.792  32.798  1.00  1.36           C  
ATOM   8857  CG  LEU A 569      -4.769  49.882  33.063  1.00  1.36           C  
ATOM   8858  CD1 LEU A 569      -4.418  48.849  34.146  1.00  1.36           C  
ATOM   8859  CD2 LEU A 569      -5.963  50.741  33.445  1.00  1.36           C  
ATOM   8860  H   LEU A 569      -3.566  50.044  30.349  1.00  1.36           H  
ATOM   8861  HA  LEU A 569      -4.694  52.280  31.740  1.00  1.36           H  
ATOM   8862 1HB  LEU A 569      -2.705  50.148  32.580  1.00  1.36           H  
ATOM   8863 2HB  LEU A 569      -3.352  51.357  33.703  1.00  1.36           H  
ATOM   8864  HG  LEU A 569      -5.009  49.348  32.174  1.00  1.36           H  
ATOM   8865 1HD1 LEU A 569      -5.272  48.192  34.314  1.00  1.36           H  
ATOM   8866 2HD1 LEU A 569      -3.564  48.255  33.810  1.00  1.36           H  
ATOM   8867 3HD1 LEU A 569      -4.163  49.361  35.072  1.00  1.36           H  
ATOM   8868 1HD2 LEU A 569      -6.808  50.109  33.606  1.00  1.36           H  
ATOM   8869 2HD2 LEU A 569      -5.742  51.297  34.352  1.00  1.36           H  
ATOM   8870 3HD2 LEU A 569      -6.188  51.442  32.635  1.00  1.36           H  
ATOM   8871  N   GLN A 570      -1.459  52.499  31.067  1.00  1.39           N  
ATOM   8872  CA  GLN A 570      -0.323  53.426  31.019  1.00  1.39           C  
ATOM   8873  C   GLN A 570      -0.677  54.684  30.234  1.00  1.39           C  
ATOM   8874  O   GLN A 570      -0.214  55.780  30.553  1.00  1.39           O  
ATOM   8875  CB  GLN A 570       0.916  52.747  30.427  1.00  1.39           C  
ATOM   8876  CG  GLN A 570       1.568  51.713  31.345  1.00  1.39           C  
ATOM   8877  CD  GLN A 570       2.681  50.948  30.655  1.00  1.39           C  
ATOM   8878  OE1 GLN A 570       2.648  50.733  29.440  1.00  1.39           O  
ATOM   8879  NE2 GLN A 570       3.683  50.531  31.421  1.00  1.39           N  
ATOM   8880  H   GLN A 570      -1.340  51.567  30.673  1.00  1.39           H  
ATOM   8881  HA  GLN A 570      -0.085  53.724  32.039  1.00  1.39           H  
ATOM   8882 1HB  GLN A 570       0.635  52.239  29.505  1.00  1.39           H  
ATOM   8883 2HB  GLN A 570       1.658  53.500  30.173  1.00  1.39           H  
ATOM   8884 1HG  GLN A 570       1.999  52.241  32.189  1.00  1.39           H  
ATOM   8885 2HG  GLN A 570       0.823  51.011  31.697  1.00  1.39           H  
ATOM   8886 1HE2 GLN A 570       4.445  50.025  31.014  1.00  1.39           H  
ATOM   8887 2HE2 GLN A 570       3.682  50.730  32.399  1.00  1.39           H  
ATOM   8888  N   ARG A 571      -1.546  54.528  29.237  1.00  1.38           N  
ATOM   8889  CA  ARG A 571      -2.016  55.631  28.408  1.00  1.38           C  
ATOM   8890  C   ARG A 571      -3.102  56.482  29.094  1.00  1.38           C  
ATOM   8891  O   ARG A 571      -3.564  57.473  28.524  1.00  1.38           O  
ATOM   8892  CB  ARG A 571      -2.536  55.099  27.084  1.00  1.38           C  
ATOM   8893  CG  ARG A 571      -1.462  54.520  26.169  1.00  1.38           C  
ATOM   8894  CD  ARG A 571      -2.048  53.877  24.965  1.00  1.38           C  
ATOM   8895  NE  ARG A 571      -1.024  53.330  24.084  1.00  1.38           N  
ATOM   8896  CZ  ARG A 571      -1.273  52.622  22.965  1.00  1.38           C  
ATOM   8897  NH1 ARG A 571      -2.513  52.377  22.601  1.00  1.38           N  
ATOM   8898  NH2 ARG A 571      -0.270  52.173  22.229  1.00  1.38           N  
ATOM   8899  H   ARG A 571      -1.855  53.581  29.006  1.00  1.38           H  
ATOM   8900  HA  ARG A 571      -1.165  56.275  28.198  1.00  1.38           H  
ATOM   8901 1HB  ARG A 571      -3.262  54.310  27.271  1.00  1.38           H  
ATOM   8902 2HB  ARG A 571      -3.047  55.894  26.545  1.00  1.38           H  
ATOM   8903 1HG  ARG A 571      -0.811  55.326  25.838  1.00  1.38           H  
ATOM   8904 2HG  ARG A 571      -0.872  53.790  26.709  1.00  1.38           H  
ATOM   8905 1HD  ARG A 571      -2.698  53.059  25.281  1.00  1.38           H  
ATOM   8906 2HD  ARG A 571      -2.629  54.607  24.405  1.00  1.38           H  
ATOM   8907  HE  ARG A 571      -0.058  53.499  24.329  1.00  1.38           H  
ATOM   8908 1HH1 ARG A 571      -3.280  52.720  23.162  1.00  1.38           H  
ATOM   8909 2HH1 ARG A 571      -2.698  51.847  21.761  1.00  1.38           H  
ATOM   8910 1HH2 ARG A 571       0.683  52.361  22.506  1.00  1.38           H  
ATOM   8911 2HH2 ARG A 571      -0.457  51.643  21.391  1.00  1.38           H  
ATOM   8912  N   GLY A 572      -3.518  56.099  30.311  1.00  1.32           N  
ATOM   8913  CA  GLY A 572      -4.516  56.845  31.073  1.00  1.32           C  
ATOM   8914  C   GLY A 572      -5.980  56.462  30.837  1.00  1.32           C  
ATOM   8915  O   GLY A 572      -6.882  57.171  31.288  1.00  1.32           O  
ATOM   8916  H   GLY A 572      -3.116  55.277  30.757  1.00  1.32           H  
ATOM   8917 1HA  GLY A 572      -4.291  56.714  32.132  1.00  1.32           H  
ATOM   8918 2HA  GLY A 572      -4.390  57.906  30.867  1.00  1.32           H  
ATOM   8919  N   CYS A 573      -6.242  55.381  30.114  1.00  1.22           N  
ATOM   8920  CA  CYS A 573      -7.629  54.986  29.874  1.00  1.22           C  
ATOM   8921  C   CYS A 573      -8.234  54.390  31.145  1.00  1.22           C  
ATOM   8922  O   CYS A 573      -7.622  53.528  31.775  1.00  1.22           O  
ATOM   8923  CB  CYS A 573      -7.711  54.002  28.740  1.00  1.22           C  
ATOM   8924  SG  CYS A 573      -9.367  53.480  28.322  1.00  1.22           S  
ATOM   8925  H   CYS A 573      -5.486  54.790  29.761  1.00  1.22           H  
ATOM   8926  HA  CYS A 573      -8.201  55.873  29.599  1.00  1.22           H  
ATOM   8927 1HB  CYS A 573      -7.235  54.414  27.851  1.00  1.22           H  
ATOM   8928 2HB  CYS A 573      -7.169  53.169  29.035  1.00  1.22           H  
ATOM   8929  HG  CYS A 573      -9.671  53.041  29.562  1.00  1.22           H  
ATOM   8930  N   SER A 574      -9.418  54.853  31.544  1.00  1.11           N  
ATOM   8931  CA  SER A 574     -10.008  54.358  32.788  1.00  1.11           C  
ATOM   8932  C   SER A 574     -10.337  52.889  32.740  1.00  1.11           C  
ATOM   8933  O   SER A 574     -10.744  52.377  31.696  1.00  1.11           O  
ATOM   8934  CB  SER A 574     -11.312  55.074  33.081  1.00  1.11           C  
ATOM   8935  OG  SER A 574     -12.333  54.716  32.137  1.00  1.11           O  
ATOM   8936  H   SER A 574      -9.887  55.565  31.002  1.00  1.11           H  
ATOM   8937  HA  SER A 574      -9.296  54.531  33.598  1.00  1.11           H  
ATOM   8938 1HB  SER A 574     -11.643  54.833  34.089  1.00  1.11           H  
ATOM   8939 2HB  SER A 574     -11.144  56.148  33.041  1.00  1.11           H  
ATOM   8940  HG  SER A 574     -13.032  55.377  32.254  1.00  1.11           H  
ATOM   8941  N   LYS A 575     -10.327  52.249  33.911  1.00  0.99           N  
ATOM   8942  CA  LYS A 575     -10.667  50.837  34.019  1.00  0.99           C  
ATOM   8943  C   LYS A 575     -12.086  50.544  33.573  1.00  0.99           C  
ATOM   8944  O   LYS A 575     -12.366  49.466  33.055  1.00  0.99           O  
ATOM   8945  CB  LYS A 575     -10.381  50.330  35.420  1.00  0.99           C  
ATOM   8946  CG  LYS A 575      -8.896  50.221  35.655  1.00  0.99           C  
ATOM   8947  CD  LYS A 575      -8.547  49.674  36.984  1.00  0.99           C  
ATOM   8948  CE  LYS A 575      -7.036  49.409  37.068  1.00  0.99           C  
ATOM   8949  NZ  LYS A 575      -6.678  48.764  38.330  1.00  0.99           N  
ATOM   8950  H   LYS A 575     -10.013  52.743  34.736  1.00  0.99           H  
ATOM   8951  HA  LYS A 575     -10.005  50.283  33.359  1.00  0.99           H  
ATOM   8952 1HB  LYS A 575     -10.814  51.002  36.162  1.00  0.99           H  
ATOM   8953 2HB  LYS A 575     -10.825  49.342  35.558  1.00  0.99           H  
ATOM   8954 1HG  LYS A 575      -8.490  49.565  34.914  1.00  0.99           H  
ATOM   8955 2HG  LYS A 575      -8.437  51.202  35.539  1.00  0.99           H  
ATOM   8956 1HD  LYS A 575      -8.833  50.378  37.765  1.00  0.99           H  
ATOM   8957 2HD  LYS A 575      -9.088  48.745  37.142  1.00  0.99           H  
ATOM   8958 1HE  LYS A 575      -6.761  48.741  36.253  1.00  0.99           H  
ATOM   8959 2HE  LYS A 575      -6.480  50.341  36.966  1.00  0.99           H  
ATOM   8960 1HZ  LYS A 575      -5.661  48.529  38.359  1.00  0.99           H  
ATOM   8961 2HZ  LYS A 575      -6.919  49.339  39.117  1.00  0.99           H  
ATOM   8962 3HZ  LYS A 575      -7.220  47.899  38.344  1.00  0.99           H  
ATOM   8963  N   PHE A 576     -12.985  51.503  33.750  1.00  0.90           N  
ATOM   8964  CA  PHE A 576     -14.349  51.326  33.282  1.00  0.90           C  
ATOM   8965  C   PHE A 576     -14.317  51.080  31.778  1.00  0.90           C  
ATOM   8966  O   PHE A 576     -14.920  50.125  31.276  1.00  0.90           O  
ATOM   8967  CB  PHE A 576     -15.213  52.539  33.592  1.00  0.90           C  
ATOM   8968  CG  PHE A 576     -16.602  52.429  33.045  1.00  0.90           C  
ATOM   8969  CD1 PHE A 576     -17.561  51.666  33.697  1.00  0.90           C  
ATOM   8970  CD2 PHE A 576     -16.955  53.084  31.873  1.00  0.90           C  
ATOM   8971  CE1 PHE A 576     -18.843  51.563  33.191  1.00  0.90           C  
ATOM   8972  CE2 PHE A 576     -18.234  52.983  31.366  1.00  0.90           C  
ATOM   8973  CZ  PHE A 576     -19.180  52.221  32.026  1.00  0.90           C  
ATOM   8974  H   PHE A 576     -12.708  52.369  34.188  1.00  0.90           H  
ATOM   8975  HA  PHE A 576     -14.778  50.447  33.768  1.00  0.90           H  
ATOM   8976 1HB  PHE A 576     -15.278  52.679  34.669  1.00  0.90           H  
ATOM   8977 2HB  PHE A 576     -14.750  53.430  33.171  1.00  0.90           H  
ATOM   8978  HD1 PHE A 576     -17.292  51.145  34.616  1.00  0.90           H  
ATOM   8979  HD2 PHE A 576     -16.207  53.683  31.354  1.00  0.90           H  
ATOM   8980  HE1 PHE A 576     -19.587  50.961  33.712  1.00  0.90           H  
ATOM   8981  HE2 PHE A 576     -18.499  53.503  30.446  1.00  0.90           H  
ATOM   8982  HZ  PHE A 576     -20.191  52.140  31.628  1.00  0.90           H  
ATOM   8983  N   ARG A 577     -13.604  51.945  31.047  1.00  0.84           N  
ATOM   8984  CA  ARG A 577     -13.528  51.769  29.605  1.00  0.84           C  
ATOM   8985  C   ARG A 577     -12.829  50.465  29.222  1.00  0.84           C  
ATOM   8986  O   ARG A 577     -13.227  49.816  28.246  1.00  0.84           O  
ATOM   8987  CB  ARG A 577     -12.823  52.938  28.958  1.00  0.84           C  
ATOM   8988  CG  ARG A 577     -13.606  54.231  28.935  1.00  0.84           C  
ATOM   8989  CD  ARG A 577     -12.812  55.343  28.334  1.00  0.84           C  
ATOM   8990  NE  ARG A 577     -13.570  56.592  28.286  1.00  0.84           N  
ATOM   8991  CZ  ARG A 577     -13.076  57.780  27.875  1.00  0.84           C  
ATOM   8992  NH1 ARG A 577     -11.826  57.874  27.477  1.00  0.84           N  
ATOM   8993  NH2 ARG A 577     -13.851  58.851  27.873  1.00  0.84           N  
ATOM   8994  H   ARG A 577     -13.103  52.728  31.488  1.00  0.84           H  
ATOM   8995  HA  ARG A 577     -14.546  51.736  29.218  1.00  0.84           H  
ATOM   8996 1HB  ARG A 577     -11.930  53.137  29.531  1.00  0.84           H  
ATOM   8997 2HB  ARG A 577     -12.524  52.685  27.942  1.00  0.84           H  
ATOM   8998 1HG  ARG A 577     -14.513  54.095  28.349  1.00  0.84           H  
ATOM   8999 2HG  ARG A 577     -13.869  54.506  29.954  1.00  0.84           H  
ATOM   9000 1HD  ARG A 577     -11.919  55.510  28.937  1.00  0.84           H  
ATOM   9001 2HD  ARG A 577     -12.519  55.078  27.319  1.00  0.84           H  
ATOM   9002  HE  ARG A 577     -14.536  56.564  28.582  1.00  0.84           H  
ATOM   9003 1HH1 ARG A 577     -11.233  57.056  27.476  1.00  0.84           H  
ATOM   9004 2HH1 ARG A 577     -11.461  58.765  27.168  1.00  0.84           H  
ATOM   9005 1HH2 ARG A 577     -14.813  58.781  28.178  1.00  0.84           H  
ATOM   9006 2HH2 ARG A 577     -13.484  59.740  27.565  1.00  0.84           H  
ATOM   9007  N   LEU A 578     -11.830  50.035  30.015  1.00  0.80           N  
ATOM   9008  CA  LEU A 578     -11.143  48.795  29.655  1.00  0.80           C  
ATOM   9009  C   LEU A 578     -12.106  47.636  29.848  1.00  0.80           C  
ATOM   9010  O   LEU A 578     -12.131  46.717  29.034  1.00  0.80           O  
ATOM   9011  CB  LEU A 578      -9.899  48.517  30.508  1.00  0.80           C  
ATOM   9012  CG  LEU A 578      -8.647  49.216  30.058  1.00  0.80           C  
ATOM   9013  CD1 LEU A 578      -8.845  50.635  30.335  1.00  0.80           C  
ATOM   9014  CD2 LEU A 578      -7.422  48.717  30.755  1.00  0.80           C  
ATOM   9015  H   LEU A 578     -11.529  50.611  30.804  1.00  0.80           H  
ATOM   9016  HA  LEU A 578     -10.852  48.843  28.607  1.00  0.80           H  
ATOM   9017 1HB  LEU A 578     -10.109  48.802  31.531  1.00  0.80           H  
ATOM   9018 2HB  LEU A 578      -9.706  47.449  30.477  1.00  0.80           H  
ATOM   9019  HG  LEU A 578      -8.536  49.075  28.998  1.00  0.80           H  
ATOM   9020 1HD1 LEU A 578      -8.022  51.214  30.039  1.00  0.80           H  
ATOM   9021 2HD1 LEU A 578      -9.735  50.977  29.820  1.00  0.80           H  
ATOM   9022 3HD1 LEU A 578      -8.962  50.749  31.392  1.00  0.80           H  
ATOM   9023 1HD2 LEU A 578      -6.557  49.267  30.412  1.00  0.80           H  
ATOM   9024 2HD2 LEU A 578      -7.541  48.867  31.814  1.00  0.80           H  
ATOM   9025 3HD2 LEU A 578      -7.277  47.680  30.549  1.00  0.80           H  
ATOM   9026  N   LEU A 579     -12.930  47.697  30.898  1.00  0.77           N  
ATOM   9027  CA  LEU A 579     -13.907  46.652  31.170  1.00  0.77           C  
ATOM   9028  C   LEU A 579     -14.861  46.536  30.004  1.00  0.77           C  
ATOM   9029  O   LEU A 579     -15.203  45.433  29.569  1.00  0.77           O  
ATOM   9030  CB  LEU A 579     -14.671  46.929  32.458  1.00  0.77           C  
ATOM   9031  CG  LEU A 579     -15.718  45.888  32.813  1.00  0.77           C  
ATOM   9032  CD1 LEU A 579     -15.041  44.551  32.974  1.00  0.77           C  
ATOM   9033  CD2 LEU A 579     -16.412  46.305  34.095  1.00  0.77           C  
ATOM   9034  H   LEU A 579     -12.856  48.479  31.548  1.00  0.77           H  
ATOM   9035  HA  LEU A 579     -13.390  45.711  31.282  1.00  0.77           H  
ATOM   9036 1HB  LEU A 579     -13.959  46.998  33.277  1.00  0.77           H  
ATOM   9037 2HB  LEU A 579     -15.173  47.888  32.366  1.00  0.77           H  
ATOM   9038  HG  LEU A 579     -16.451  45.810  32.007  1.00  0.77           H  
ATOM   9039 1HD1 LEU A 579     -15.780  43.790  33.231  1.00  0.77           H  
ATOM   9040 2HD1 LEU A 579     -14.545  44.273  32.042  1.00  0.77           H  
ATOM   9041 3HD1 LEU A 579     -14.305  44.631  33.773  1.00  0.77           H  
ATOM   9042 1HD2 LEU A 579     -17.166  45.564  34.361  1.00  0.77           H  
ATOM   9043 2HD2 LEU A 579     -15.676  46.382  34.895  1.00  0.77           H  
ATOM   9044 3HD2 LEU A 579     -16.890  47.275  33.945  1.00  0.77           H  
ATOM   9045  N   GLY A 580     -15.301  47.684  29.494  1.00  0.77           N  
ATOM   9046  CA  GLY A 580     -16.178  47.720  28.339  1.00  0.77           C  
ATOM   9047  C   GLY A 580     -15.534  46.959  27.182  1.00  0.77           C  
ATOM   9048  O   GLY A 580     -16.158  46.075  26.581  1.00  0.77           O  
ATOM   9049  H   GLY A 580     -15.011  48.561  29.934  1.00  0.77           H  
ATOM   9050 1HA  GLY A 580     -17.140  47.278  28.592  1.00  0.77           H  
ATOM   9051 2HA  GLY A 580     -16.351  48.757  28.051  1.00  0.77           H  
ATOM   9052  N   LYS A 581     -14.277  47.297  26.875  1.00  0.77           N  
ATOM   9053  CA  LYS A 581     -13.563  46.644  25.783  1.00  0.77           C  
ATOM   9054  C   LYS A 581     -13.387  45.140  26.028  1.00  0.77           C  
ATOM   9055  O   LYS A 581     -13.515  44.339  25.092  1.00  0.77           O  
ATOM   9056  CB  LYS A 581     -12.198  47.304  25.572  1.00  0.77           C  
ATOM   9057  CG  LYS A 581     -12.273  48.716  25.000  1.00  0.77           C  
ATOM   9058  CD  LYS A 581     -10.888  49.321  24.787  1.00  0.77           C  
ATOM   9059  CE  LYS A 581     -10.995  50.742  24.245  1.00  0.77           C  
ATOM   9060  NZ  LYS A 581      -9.663  51.333  23.942  1.00  0.77           N  
ATOM   9061  H   LYS A 581     -13.818  48.040  27.409  1.00  0.77           H  
ATOM   9062  HA  LYS A 581     -14.148  46.767  24.873  1.00  0.77           H  
ATOM   9063 1HB  LYS A 581     -11.674  47.356  26.526  1.00  0.77           H  
ATOM   9064 2HB  LYS A 581     -11.597  46.696  24.900  1.00  0.77           H  
ATOM   9065 1HG  LYS A 581     -12.806  48.697  24.052  1.00  0.77           H  
ATOM   9066 2HG  LYS A 581     -12.828  49.348  25.695  1.00  0.77           H  
ATOM   9067 1HD  LYS A 581     -10.355  49.345  25.743  1.00  0.77           H  
ATOM   9068 2HD  LYS A 581     -10.322  48.707  24.087  1.00  0.77           H  
ATOM   9069 1HE  LYS A 581     -11.596  50.736  23.336  1.00  0.77           H  
ATOM   9070 2HE  LYS A 581     -11.492  51.362  24.993  1.00  0.77           H  
ATOM   9071 1HZ  LYS A 581      -9.784  52.275  23.595  1.00  0.77           H  
ATOM   9072 2HZ  LYS A 581      -9.095  51.353  24.776  1.00  0.77           H  
ATOM   9073 3HZ  LYS A 581      -9.201  50.772  23.240  1.00  0.77           H  
ATOM   9074  N   ILE A 582     -13.143  44.743  27.284  1.00  0.78           N  
ATOM   9075  CA  ILE A 582     -12.994  43.328  27.603  1.00  0.78           C  
ATOM   9076  C   ILE A 582     -14.282  42.589  27.323  1.00  0.78           C  
ATOM   9077  O   ILE A 582     -14.272  41.519  26.704  1.00  0.78           O  
ATOM   9078  CB  ILE A 582     -12.658  43.081  29.085  1.00  0.78           C  
ATOM   9079  CG1 ILE A 582     -11.286  43.560  29.449  1.00  0.78           C  
ATOM   9080  CG2 ILE A 582     -12.800  41.614  29.413  1.00  0.78           C  
ATOM   9081  CD1 ILE A 582     -11.104  43.561  30.930  1.00  0.78           C  
ATOM   9082  H   ILE A 582     -13.029  45.442  28.017  1.00  0.78           H  
ATOM   9083  HA  ILE A 582     -12.206  42.916  26.982  1.00  0.78           H  
ATOM   9084  HB  ILE A 582     -13.361  43.640  29.694  1.00  0.78           H  
ATOM   9085 1HG1 ILE A 582     -10.542  42.910  28.995  1.00  0.78           H  
ATOM   9086 2HG1 ILE A 582     -11.130  44.559  29.075  1.00  0.78           H  
ATOM   9087 1HG2 ILE A 582     -12.608  41.450  30.472  1.00  0.78           H  
ATOM   9088 2HG2 ILE A 582     -13.794  41.308  29.179  1.00  0.78           H  
ATOM   9089 3HG2 ILE A 582     -12.099  41.035  28.829  1.00  0.78           H  
ATOM   9090 1HD1 ILE A 582     -10.112  43.904  31.188  1.00  0.78           H  
ATOM   9091 2HD1 ILE A 582     -11.830  44.197  31.359  1.00  0.78           H  
ATOM   9092 3HD1 ILE A 582     -11.253  42.569  31.314  1.00  0.78           H  
ATOM   9093  N   ALA A 583     -15.395  43.160  27.784  1.00  0.80           N  
ATOM   9094  CA  ALA A 583     -16.699  42.561  27.594  1.00  0.80           C  
ATOM   9095  C   ALA A 583     -17.024  42.414  26.112  1.00  0.80           C  
ATOM   9096  O   ALA A 583     -17.555  41.383  25.692  1.00  0.80           O  
ATOM   9097  CB  ALA A 583     -17.747  43.409  28.286  1.00  0.80           C  
ATOM   9098  H   ALA A 583     -15.326  44.043  28.294  1.00  0.80           H  
ATOM   9099  HA  ALA A 583     -16.687  41.569  28.039  1.00  0.80           H  
ATOM   9100 1HB  ALA A 583     -18.726  42.951  28.168  1.00  0.80           H  
ATOM   9101 2HB  ALA A 583     -17.508  43.494  29.343  1.00  0.80           H  
ATOM   9102 3HB  ALA A 583     -17.754  44.403  27.840  1.00  0.80           H  
ATOM   9103  N   TRP A 584     -16.666  43.421  25.307  1.00  0.83           N  
ATOM   9104  CA  TRP A 584     -16.913  43.362  23.870  1.00  0.83           C  
ATOM   9105  C   TRP A 584     -16.100  42.249  23.220  1.00  0.83           C  
ATOM   9106  O   TRP A 584     -16.614  41.484  22.400  1.00  0.83           O  
ATOM   9107  CB  TRP A 584     -16.623  44.714  23.223  1.00  0.83           C  
ATOM   9108  CG  TRP A 584     -16.884  44.755  21.747  1.00  0.83           C  
ATOM   9109  CD1 TRP A 584     -15.990  45.055  20.765  1.00  0.83           C  
ATOM   9110  CD2 TRP A 584     -18.132  44.456  21.074  1.00  0.83           C  
ATOM   9111  NE1 TRP A 584     -16.599  44.995  19.536  1.00  0.83           N  
ATOM   9112  CE2 TRP A 584     -17.908  44.620  19.707  1.00  0.83           C  
ATOM   9113  CE3 TRP A 584     -19.400  44.069  21.519  1.00  0.83           C  
ATOM   9114  CZ2 TRP A 584     -18.906  44.412  18.772  1.00  0.83           C  
ATOM   9115  CZ3 TRP A 584     -20.398  43.865  20.582  1.00  0.83           C  
ATOM   9116  CH2 TRP A 584     -20.159  44.029  19.245  1.00  0.83           C  
ATOM   9117  H   TRP A 584     -16.248  44.262  25.710  1.00  0.83           H  
ATOM   9118  HA  TRP A 584     -17.967  43.144  23.718  1.00  0.83           H  
ATOM   9119 1HB  TRP A 584     -17.227  45.481  23.706  1.00  0.83           H  
ATOM   9120 2HB  TRP A 584     -15.578  44.974  23.394  1.00  0.83           H  
ATOM   9121  HD1 TRP A 584     -14.948  45.319  20.933  1.00  0.83           H  
ATOM   9122  HE1 TRP A 584     -16.155  45.183  18.649  1.00  0.83           H  
ATOM   9123  HE3 TRP A 584     -19.599  43.934  22.581  1.00  0.83           H  
ATOM   9124  HZ2 TRP A 584     -18.735  44.539  17.703  1.00  0.83           H  
ATOM   9125  HZ3 TRP A 584     -21.385  43.564  20.940  1.00  0.83           H  
ATOM   9126  HH2 TRP A 584     -20.969  43.857  18.537  1.00  0.83           H  
ATOM   9127  N   ARG A 585     -14.835  42.117  23.607  1.00  0.86           N  
ATOM   9128  CA  ARG A 585     -14.021  41.068  23.019  1.00  0.86           C  
ATOM   9129  C   ARG A 585     -14.551  39.701  23.431  1.00  0.86           C  
ATOM   9130  O   ARG A 585     -14.626  38.783  22.606  1.00  0.86           O  
ATOM   9131  CB  ARG A 585     -12.571  41.217  23.425  1.00  0.86           C  
ATOM   9132  CG  ARG A 585     -11.638  40.152  22.859  1.00  0.86           C  
ATOM   9133  CD  ARG A 585     -11.623  40.183  21.370  1.00  0.86           C  
ATOM   9134  NE  ARG A 585     -10.642  39.273  20.806  1.00  0.86           N  
ATOM   9135  CZ  ARG A 585     -10.622  38.875  19.515  1.00  0.86           C  
ATOM   9136  NH1 ARG A 585     -11.519  39.276  18.664  1.00  0.86           N  
ATOM   9137  NH2 ARG A 585      -9.697  38.071  19.060  1.00  0.86           N  
ATOM   9138  H   ARG A 585     -14.431  42.768  24.283  1.00  0.86           H  
ATOM   9139  HA  ARG A 585     -14.081  41.152  21.936  1.00  0.86           H  
ATOM   9140 1HB  ARG A 585     -12.204  42.192  23.111  1.00  0.86           H  
ATOM   9141 2HB  ARG A 585     -12.512  41.189  24.506  1.00  0.86           H  
ATOM   9142 1HG  ARG A 585     -10.625  40.323  23.218  1.00  0.86           H  
ATOM   9143 2HG  ARG A 585     -11.978  39.170  23.185  1.00  0.86           H  
ATOM   9144 1HD  ARG A 585     -12.607  39.893  20.998  1.00  0.86           H  
ATOM   9145 2HD  ARG A 585     -11.391  41.190  21.029  1.00  0.86           H  
ATOM   9146  HE  ARG A 585      -9.914  38.926  21.417  1.00  0.86           H  
ATOM   9147 1HH1 ARG A 585     -12.251  39.907  18.939  1.00  0.86           H  
ATOM   9148 2HH1 ARG A 585     -11.444  38.914  17.705  1.00  0.86           H  
ATOM   9149 1HH2 ARG A 585      -8.968  37.719  19.663  1.00  0.86           H  
ATOM   9150 2HH2 ARG A 585      -9.740  37.831  18.058  1.00  0.86           H  
ATOM   9151  N   SER A 586     -14.964  39.565  24.693  1.00  0.90           N  
ATOM   9152  CA  SER A 586     -15.502  38.300  25.163  1.00  0.90           C  
ATOM   9153  C   SER A 586     -16.735  37.950  24.331  1.00  0.90           C  
ATOM   9154  O   SER A 586     -16.852  36.837  23.820  1.00  0.90           O  
ATOM   9155  CB  SER A 586     -15.873  38.390  26.624  1.00  0.90           C  
ATOM   9156  OG  SER A 586     -16.363  37.155  27.085  1.00  0.90           O  
ATOM   9157  H   SER A 586     -14.877  40.345  25.347  1.00  0.90           H  
ATOM   9158  HA  SER A 586     -14.751  37.520  25.032  1.00  0.90           H  
ATOM   9159 1HB  SER A 586     -15.002  38.691  27.202  1.00  0.90           H  
ATOM   9160 2HB  SER A 586     -16.632  39.155  26.754  1.00  0.90           H  
ATOM   9161  HG  SER A 586     -15.569  36.613  27.275  1.00  0.90           H  
ATOM   9162  N   PHE A 587     -17.631  38.929  24.141  1.00  0.95           N  
ATOM   9163  CA  PHE A 587     -18.846  38.745  23.352  1.00  0.95           C  
ATOM   9164  C   PHE A 587     -18.527  38.206  21.976  1.00  0.95           C  
ATOM   9165  O   PHE A 587     -19.119  37.216  21.537  1.00  0.95           O  
ATOM   9166  CB  PHE A 587     -19.571  40.084  23.201  1.00  0.95           C  
ATOM   9167  CG  PHE A 587     -20.732  40.099  22.256  1.00  0.95           C  
ATOM   9168  CD1 PHE A 587     -21.998  39.697  22.634  1.00  0.95           C  
ATOM   9169  CD2 PHE A 587     -20.535  40.543  20.959  1.00  0.95           C  
ATOM   9170  CE1 PHE A 587     -23.045  39.744  21.728  1.00  0.95           C  
ATOM   9171  CE2 PHE A 587     -21.565  40.591  20.055  1.00  0.95           C  
ATOM   9172  CZ  PHE A 587     -22.826  40.192  20.438  1.00  0.95           C  
ATOM   9173  H   PHE A 587     -17.478  39.834  24.588  1.00  0.95           H  
ATOM   9174  HA  PHE A 587     -19.489  38.037  23.870  1.00  0.95           H  
ATOM   9175 1HB  PHE A 587     -19.925  40.413  24.178  1.00  0.95           H  
ATOM   9176 2HB  PHE A 587     -18.878  40.831  22.864  1.00  0.95           H  
ATOM   9177  HD1 PHE A 587     -22.167  39.344  23.652  1.00  0.95           H  
ATOM   9178  HD2 PHE A 587     -19.539  40.863  20.659  1.00  0.95           H  
ATOM   9179  HE1 PHE A 587     -24.042  39.426  22.029  1.00  0.95           H  
ATOM   9180  HE2 PHE A 587     -21.384  40.943  19.040  1.00  0.95           H  
ATOM   9181  HZ  PHE A 587     -23.649  40.229  19.726  1.00  0.95           H  
ATOM   9182  N   LEU A 588     -17.586  38.838  21.291  1.00  1.00           N  
ATOM   9183  CA  LEU A 588     -17.254  38.405  19.950  1.00  1.00           C  
ATOM   9184  C   LEU A 588     -16.685  36.991  19.925  1.00  1.00           C  
ATOM   9185  O   LEU A 588     -17.060  36.183  19.077  1.00  1.00           O  
ATOM   9186  CB  LEU A 588     -16.250  39.385  19.369  1.00  1.00           C  
ATOM   9187  CG  LEU A 588     -16.803  40.768  19.092  1.00  1.00           C  
ATOM   9188  CD1 LEU A 588     -15.680  41.658  18.743  1.00  1.00           C  
ATOM   9189  CD2 LEU A 588     -17.815  40.686  17.971  1.00  1.00           C  
ATOM   9190  H   LEU A 588     -17.119  39.651  21.699  1.00  1.00           H  
ATOM   9191  HA  LEU A 588     -18.164  38.426  19.350  1.00  1.00           H  
ATOM   9192 1HB  LEU A 588     -15.428  39.490  20.082  1.00  1.00           H  
ATOM   9193 2HB  LEU A 588     -15.855  38.977  18.438  1.00  1.00           H  
ATOM   9194  HG  LEU A 588     -17.287  41.167  19.981  1.00  1.00           H  
ATOM   9195 1HD1 LEU A 588     -16.053  42.637  18.530  1.00  1.00           H  
ATOM   9196 2HD1 LEU A 588     -14.982  41.704  19.573  1.00  1.00           H  
ATOM   9197 3HD1 LEU A 588     -15.192  41.271  17.886  1.00  1.00           H  
ATOM   9198 1HD2 LEU A 588     -18.209  41.677  17.770  1.00  1.00           H  
ATOM   9199 2HD2 LEU A 588     -17.335  40.295  17.074  1.00  1.00           H  
ATOM   9200 3HD2 LEU A 588     -18.630  40.022  18.266  1.00  1.00           H  
ATOM   9201  N   LEU A 589     -15.833  36.653  20.890  1.00  1.06           N  
ATOM   9202  CA  LEU A 589     -15.270  35.304  20.929  1.00  1.06           C  
ATOM   9203  C   LEU A 589     -16.367  34.267  21.180  1.00  1.06           C  
ATOM   9204  O   LEU A 589     -16.366  33.187  20.579  1.00  1.06           O  
ATOM   9205  CB  LEU A 589     -14.160  35.247  21.983  1.00  1.06           C  
ATOM   9206  CG  LEU A 589     -12.872  36.025  21.605  1.00  1.06           C  
ATOM   9207  CD1 LEU A 589     -11.916  36.083  22.821  1.00  1.06           C  
ATOM   9208  CD2 LEU A 589     -12.218  35.313  20.395  1.00  1.06           C  
ATOM   9209  H   LEU A 589     -15.547  37.344  21.587  1.00  1.06           H  
ATOM   9210  HA  LEU A 589     -14.823  35.091  19.960  1.00  1.06           H  
ATOM   9211 1HB  LEU A 589     -14.550  35.693  22.894  1.00  1.06           H  
ATOM   9212 2HB  LEU A 589     -13.899  34.206  22.177  1.00  1.06           H  
ATOM   9213  HG  LEU A 589     -13.127  37.051  21.327  1.00  1.06           H  
ATOM   9214 1HD1 LEU A 589     -11.013  36.629  22.552  1.00  1.06           H  
ATOM   9215 2HD1 LEU A 589     -12.411  36.597  23.645  1.00  1.06           H  
ATOM   9216 3HD1 LEU A 589     -11.648  35.072  23.130  1.00  1.06           H  
ATOM   9217 1HD2 LEU A 589     -11.315  35.840  20.101  1.00  1.06           H  
ATOM   9218 2HD2 LEU A 589     -11.967  34.288  20.673  1.00  1.06           H  
ATOM   9219 3HD2 LEU A 589     -12.917  35.298  19.559  1.00  1.06           H  
ATOM   9220  N   ILE A 590     -17.337  34.624  22.020  1.00  1.13           N  
ATOM   9221  CA  ILE A 590     -18.479  33.769  22.319  1.00  1.13           C  
ATOM   9222  C   ILE A 590     -19.331  33.562  21.086  1.00  1.13           C  
ATOM   9223  O   ILE A 590     -19.704  32.433  20.752  1.00  1.13           O  
ATOM   9224  CB  ILE A 590     -19.296  34.365  23.481  1.00  1.13           C  
ATOM   9225  CG1 ILE A 590     -18.439  34.270  24.792  1.00  1.13           C  
ATOM   9226  CG2 ILE A 590     -20.676  33.701  23.600  1.00  1.13           C  
ATOM   9227  CD1 ILE A 590     -18.964  35.084  25.932  1.00  1.13           C  
ATOM   9228  H   ILE A 590     -17.270  35.526  22.494  1.00  1.13           H  
ATOM   9229  HA  ILE A 590     -18.123  32.806  22.623  1.00  1.13           H  
ATOM   9230  HB  ILE A 590     -19.442  35.424  23.290  1.00  1.13           H  
ATOM   9231 1HG1 ILE A 590     -18.391  33.245  25.119  1.00  1.13           H  
ATOM   9232 2HG1 ILE A 590     -17.433  34.598  24.571  1.00  1.13           H  
ATOM   9233 1HG2 ILE A 590     -21.226  34.167  24.413  1.00  1.13           H  
ATOM   9234 2HG2 ILE A 590     -21.220  33.841  22.669  1.00  1.13           H  
ATOM   9235 3HG2 ILE A 590     -20.587  32.650  23.792  1.00  1.13           H  
ATOM   9236 1HD1 ILE A 590     -18.304  34.964  26.792  1.00  1.13           H  
ATOM   9237 2HD1 ILE A 590     -18.989  36.135  25.641  1.00  1.13           H  
ATOM   9238 3HD1 ILE A 590     -19.965  34.753  26.191  1.00  1.13           H  
ATOM   9239  N   CYS A 591     -19.605  34.645  20.372  1.00  1.20           N  
ATOM   9240  CA  CYS A 591     -20.427  34.562  19.183  1.00  1.20           C  
ATOM   9241  C   CYS A 591     -19.757  33.703  18.117  1.00  1.20           C  
ATOM   9242  O   CYS A 591     -20.402  32.834  17.522  1.00  1.20           O  
ATOM   9243  CB  CYS A 591     -20.646  35.959  18.636  1.00  1.20           C  
ATOM   9244  SG  CYS A 591     -21.656  36.971  19.712  1.00  1.20           S  
ATOM   9245  H   CYS A 591     -19.269  35.555  20.690  1.00  1.20           H  
ATOM   9246  HA  CYS A 591     -21.384  34.120  19.449  1.00  1.20           H  
ATOM   9247 1HB  CYS A 591     -19.684  36.463  18.505  1.00  1.20           H  
ATOM   9248 2HB  CYS A 591     -21.129  35.906  17.665  1.00  1.20           H  
ATOM   9249  HG  CYS A 591     -20.689  37.138  20.658  1.00  1.20           H  
ATOM   9250  N   ILE A 592     -18.444  33.879  17.925  1.00  1.28           N  
ATOM   9251  CA  ILE A 592     -17.745  33.112  16.905  1.00  1.28           C  
ATOM   9252  C   ILE A 592     -17.764  31.650  17.312  1.00  1.28           C  
ATOM   9253  O   ILE A 592     -17.997  30.777  16.478  1.00  1.28           O  
ATOM   9254  CB  ILE A 592     -16.284  33.516  16.720  1.00  1.28           C  
ATOM   9255  CG1 ILE A 592     -16.127  34.911  16.202  1.00  1.28           C  
ATOM   9256  CG2 ILE A 592     -15.707  32.581  15.657  1.00  1.28           C  
ATOM   9257  CD1 ILE A 592     -14.709  35.380  16.322  1.00  1.28           C  
ATOM   9258  H   ILE A 592     -17.945  34.598  18.449  1.00  1.28           H  
ATOM   9259  HA  ILE A 592     -18.264  33.219  15.957  1.00  1.28           H  
ATOM   9260  HB  ILE A 592     -15.747  33.419  17.668  1.00  1.28           H  
ATOM   9261 1HG1 ILE A 592     -16.414  34.945  15.151  1.00  1.28           H  
ATOM   9262 2HG1 ILE A 592     -16.770  35.581  16.755  1.00  1.28           H  
ATOM   9263 1HG2 ILE A 592     -14.659  32.820  15.486  1.00  1.28           H  
ATOM   9264 2HG2 ILE A 592     -15.808  31.568  15.978  1.00  1.28           H  
ATOM   9265 3HG2 ILE A 592     -16.259  32.713  14.725  1.00  1.28           H  
ATOM   9266 1HD1 ILE A 592     -14.640  36.379  15.937  1.00  1.28           H  
ATOM   9267 2HD1 ILE A 592     -14.408  35.373  17.368  1.00  1.28           H  
ATOM   9268 3HD1 ILE A 592     -14.063  34.727  15.746  1.00  1.28           H  
ATOM   9269  N   GLY A 593     -17.494  31.386  18.597  1.00  1.37           N  
ATOM   9270  CA  GLY A 593     -17.482  30.041  19.143  1.00  1.37           C  
ATOM   9271  C   GLY A 593     -18.751  29.301  18.801  1.00  1.37           C  
ATOM   9272  O   GLY A 593     -18.684  28.221  18.217  1.00  1.37           O  
ATOM   9273  H   GLY A 593     -17.285  32.154  19.234  1.00  1.37           H  
ATOM   9274 1HA  GLY A 593     -16.629  29.492  18.748  1.00  1.37           H  
ATOM   9275 2HA  GLY A 593     -17.373  30.102  20.224  1.00  1.37           H  
ATOM   9276  N   ILE A 594     -19.899  29.903  19.105  1.00  1.48           N  
ATOM   9277  CA  ILE A 594     -21.211  29.315  18.845  1.00  1.48           C  
ATOM   9278  C   ILE A 594     -21.393  29.029  17.348  1.00  1.48           C  
ATOM   9279  O   ILE A 594     -21.971  28.011  16.963  1.00  1.48           O  
ATOM   9280  CB  ILE A 594     -22.324  30.236  19.365  1.00  1.48           C  
ATOM   9281  CG1 ILE A 594     -22.272  30.299  20.890  1.00  1.48           C  
ATOM   9282  CG2 ILE A 594     -23.679  29.703  18.928  1.00  1.48           C  
ATOM   9283  CD1 ILE A 594     -23.116  31.406  21.458  1.00  1.48           C  
ATOM   9284  H   ILE A 594     -19.857  30.813  19.575  1.00  1.48           H  
ATOM   9285  HA  ILE A 594     -21.274  28.366  19.387  1.00  1.48           H  
ATOM   9286  HB  ILE A 594     -22.170  31.248  18.975  1.00  1.48           H  
ATOM   9287 1HG1 ILE A 594     -22.613  29.353  21.282  1.00  1.48           H  
ATOM   9288 2HG1 ILE A 594     -21.239  30.448  21.205  1.00  1.48           H  
ATOM   9289 1HG2 ILE A 594     -24.458  30.354  19.303  1.00  1.48           H  
ATOM   9290 2HG2 ILE A 594     -23.728  29.659  17.842  1.00  1.48           H  
ATOM   9291 3HG2 ILE A 594     -23.811  28.703  19.337  1.00  1.48           H  
ATOM   9292 1HD1 ILE A 594     -23.038  31.409  22.538  1.00  1.48           H  
ATOM   9293 2HD1 ILE A 594     -22.755  32.362  21.073  1.00  1.48           H  
ATOM   9294 3HD1 ILE A 594     -24.147  31.262  21.165  1.00  1.48           H  
ATOM   9295  N   ILE A 595     -20.950  29.970  16.504  1.00  1.65           N  
ATOM   9296  CA  ILE A 595     -20.997  29.820  15.047  1.00  1.65           C  
ATOM   9297  C   ILE A 595     -20.122  28.662  14.522  1.00  1.65           C  
ATOM   9298  O   ILE A 595     -20.528  27.952  13.599  1.00  1.65           O  
ATOM   9299  CB  ILE A 595     -20.575  31.131  14.363  1.00  1.65           C  
ATOM   9300  CG1 ILE A 595     -21.639  32.200  14.609  1.00  1.65           C  
ATOM   9301  CG2 ILE A 595     -20.330  30.904  12.875  1.00  1.65           C  
ATOM   9302  CD1 ILE A 595     -21.185  33.599  14.251  1.00  1.65           C  
ATOM   9303  H   ILE A 595     -20.543  30.824  16.886  1.00  1.65           H  
ATOM   9304  HA  ILE A 595     -22.026  29.610  14.767  1.00  1.65           H  
ATOM   9305  HB  ILE A 595     -19.660  31.485  14.811  1.00  1.65           H  
ATOM   9306 1HG1 ILE A 595     -22.519  31.960  14.016  1.00  1.65           H  
ATOM   9307 2HG1 ILE A 595     -21.919  32.179  15.661  1.00  1.65           H  
ATOM   9308 1HG2 ILE A 595     -20.022  31.840  12.416  1.00  1.65           H  
ATOM   9309 2HG2 ILE A 595     -19.551  30.159  12.743  1.00  1.65           H  
ATOM   9310 3HG2 ILE A 595     -21.250  30.555  12.404  1.00  1.65           H  
ATOM   9311 1HD1 ILE A 595     -21.989  34.304  14.454  1.00  1.65           H  
ATOM   9312 2HD1 ILE A 595     -20.317  33.858  14.857  1.00  1.65           H  
ATOM   9313 3HD1 ILE A 595     -20.920  33.641  13.198  1.00  1.65           H  
ATOM   9314  N   ILE A 596     -18.905  28.515  15.062  1.00  1.90           N  
ATOM   9315  CA  ILE A 596     -17.977  27.466  14.621  1.00  1.90           C  
ATOM   9316  C   ILE A 596     -18.296  26.062  15.154  1.00  1.90           C  
ATOM   9317  O   ILE A 596     -18.163  25.082  14.415  1.00  1.90           O  
ATOM   9318  CB  ILE A 596     -16.521  27.798  14.963  1.00  1.90           C  
ATOM   9319  CG1 ILE A 596     -16.097  29.086  14.259  1.00  1.90           C  
ATOM   9320  CG2 ILE A 596     -15.648  26.630  14.522  1.00  1.90           C  
ATOM   9321  CD1 ILE A 596     -16.196  29.020  12.775  1.00  1.90           C  
ATOM   9322  H   ILE A 596     -18.621  29.160  15.796  1.00  1.90           H  
ATOM   9323  HA  ILE A 596     -18.042  27.414  13.536  1.00  1.90           H  
ATOM   9324  HB  ILE A 596     -16.421  27.959  16.041  1.00  1.90           H  
ATOM   9325 1HG1 ILE A 596     -16.737  29.887  14.591  1.00  1.90           H  
ATOM   9326 2HG1 ILE A 596     -15.070  29.325  14.528  1.00  1.90           H  
ATOM   9327 1HG2 ILE A 596     -14.620  26.826  14.740  1.00  1.90           H  
ATOM   9328 2HG2 ILE A 596     -15.960  25.727  15.043  1.00  1.90           H  
ATOM   9329 3HG2 ILE A 596     -15.761  26.484  13.447  1.00  1.90           H  
ATOM   9330 1HD1 ILE A 596     -15.900  29.964  12.365  1.00  1.90           H  
ATOM   9331 2HD1 ILE A 596     -15.543  28.233  12.396  1.00  1.90           H  
ATOM   9332 3HD1 ILE A 596     -17.226  28.810  12.492  1.00  1.90           H  
ATOM   9333  N   VAL A 597     -18.659  25.937  16.433  1.00  2.29           N  
ATOM   9334  CA  VAL A 597     -19.003  24.616  16.951  1.00  2.29           C  
ATOM   9335  C   VAL A 597     -20.437  24.429  16.501  1.00  2.29           C  
ATOM   9336  O   VAL A 597     -20.953  25.293  15.809  1.00  2.29           O  
ATOM   9337  CB  VAL A 597     -18.819  24.434  18.488  1.00  2.29           C  
ATOM   9338  CG1 VAL A 597     -17.356  24.705  18.835  1.00  2.29           C  
ATOM   9339  CG2 VAL A 597     -19.790  25.282  19.318  1.00  2.29           C  
ATOM   9340  H   VAL A 597     -18.730  26.761  17.027  1.00  2.29           H  
ATOM   9341  HA  VAL A 597     -18.389  23.863  16.459  1.00  2.29           H  
ATOM   9342  HB  VAL A 597     -18.997  23.390  18.722  1.00  2.29           H  
ATOM   9343 1HG1 VAL A 597     -17.190  24.507  19.880  1.00  2.29           H  
ATOM   9344 2HG1 VAL A 597     -16.715  24.053  18.242  1.00  2.29           H  
ATOM   9345 3HG1 VAL A 597     -17.121  25.748  18.608  1.00  2.29           H  
ATOM   9346 1HG2 VAL A 597     -19.636  25.096  20.380  1.00  2.29           H  
ATOM   9347 2HG2 VAL A 597     -19.650  26.315  19.126  1.00  2.29           H  
ATOM   9348 3HG2 VAL A 597     -20.788  25.016  19.064  1.00  2.29           H  
ATOM   9349  N   ASN A 598     -21.050  23.290  16.783  1.00  2.84           N  
ATOM   9350  CA  ASN A 598     -22.383  22.999  16.245  1.00  2.84           C  
ATOM   9351  C   ASN A 598     -22.355  22.967  14.710  1.00  2.84           C  
ATOM   9352  O   ASN A 598     -23.159  23.642  14.069  1.00  2.84           O  
ATOM   9353  CB  ASN A 598     -23.378  24.095  16.622  1.00  2.84           C  
ATOM   9354  CG  ASN A 598     -23.498  24.356  18.024  1.00  2.84           C  
ATOM   9355  OD1 ASN A 598     -23.814  23.450  18.784  1.00  2.84           O  
ATOM   9356  ND2 ASN A 598     -23.215  25.579  18.434  1.00  2.84           N  
ATOM   9357  H   ASN A 598     -20.587  22.612  17.366  1.00  2.84           H  
ATOM   9358  HA  ASN A 598     -22.723  22.028  16.610  1.00  2.84           H  
ATOM   9359 1HB  ASN A 598     -23.215  25.024  16.088  1.00  2.84           H  
ATOM   9360 2HB  ASN A 598     -24.341  23.744  16.310  1.00  2.84           H  
ATOM   9361 1HD2 ASN A 598     -23.235  25.817  19.430  1.00  2.84           H  
ATOM   9362 2HD2 ASN A 598     -22.919  26.309  17.772  1.00  2.84           H  
ATOM   9363  N   PRO A 599     -21.495  22.146  14.088  1.00  3.55           N  
ATOM   9364  CA  PRO A 599     -21.346  22.042  12.657  1.00  3.55           C  
ATOM   9365  C   PRO A 599     -22.546  21.345  12.067  1.00  3.55           C  
ATOM   9366  O   PRO A 599     -23.213  20.571  12.748  1.00  3.55           O  
ATOM   9367  CB  PRO A 599     -20.091  21.178  12.507  1.00  3.55           C  
ATOM   9368  CG  PRO A 599     -20.083  20.313  13.752  1.00  3.55           C  
ATOM   9369  CD  PRO A 599     -20.622  21.212  14.845  1.00  3.55           C  
ATOM   9370  HA  PRO A 599     -21.212  23.046  12.226  1.00  3.55           H  
ATOM   9371 1HB  PRO A 599     -20.131  20.598  11.579  1.00  3.55           H  
ATOM   9372 2HB  PRO A 599     -19.203  21.827  12.436  1.00  3.55           H  
ATOM   9373 1HG  PRO A 599     -20.702  19.412  13.591  1.00  3.55           H  
ATOM   9374 2HG  PRO A 599     -19.062  19.964  13.954  1.00  3.55           H  
ATOM   9375 1HD  PRO A 599     -21.189  20.627  15.582  1.00  3.55           H  
ATOM   9376 2HD  PRO A 599     -19.757  21.727  15.273  1.00  3.55           H  
ATOM   9377  N   ASN A 600     -22.779  21.555  10.780  1.00  4.34           N  
ATOM   9378  CA  ASN A 600     -23.816  20.813  10.075  1.00  4.34           C  
ATOM   9379  C   ASN A 600     -23.185  19.675   9.263  1.00  4.34           C  
ATOM   9380  O   ASN A 600     -23.760  19.163   8.302  1.00  4.34           O  
ATOM   9381  CB  ASN A 600     -24.670  21.745   9.224  1.00  4.34           C  
ATOM   9382  CG  ASN A 600     -23.910  22.422   8.116  1.00  4.34           C  
ATOM   9383  OD1 ASN A 600     -22.679  22.514   8.165  1.00  4.34           O  
ATOM   9384  ND2 ASN A 600     -24.620  22.910   7.122  1.00  4.34           N  
ATOM   9385  H   ASN A 600     -22.224  22.229  10.271  1.00  4.34           H  
ATOM   9386  HA  ASN A 600     -24.476  20.362  10.814  1.00  4.34           H  
ATOM   9387 1HB  ASN A 600     -25.495  21.172   8.787  1.00  4.34           H  
ATOM   9388 2HB  ASN A 600     -25.112  22.509   9.863  1.00  4.34           H  
ATOM   9389 1HD2 ASN A 600     -24.164  23.375   6.361  1.00  4.34           H  
ATOM   9390 2HD2 ASN A 600     -25.614  22.814   7.126  1.00  4.34           H  
ATOM   9391  N   TYR A 601     -21.977  19.279   9.645  1.00  5.01           N  
ATOM   9392  CA  TYR A 601     -21.286  18.213   8.941  1.00  5.01           C  
ATOM   9393  C   TYR A 601     -22.072  16.924   9.023  1.00  5.01           C  
ATOM   9394  O   TYR A 601     -22.195  16.333  10.090  1.00  5.01           O  
ATOM   9395  CB  TYR A 601     -19.895  18.011   9.534  1.00  5.01           C  
ATOM   9396  CG  TYR A 601     -19.098  16.909   8.874  1.00  5.01           C  
ATOM   9397  CD1 TYR A 601     -18.490  17.121   7.647  1.00  5.01           C  
ATOM   9398  CD2 TYR A 601     -18.971  15.682   9.509  1.00  5.01           C  
ATOM   9399  CE1 TYR A 601     -17.759  16.107   7.056  1.00  5.01           C  
ATOM   9400  CE2 TYR A 601     -18.238  14.673   8.922  1.00  5.01           C  
ATOM   9401  CZ  TYR A 601     -17.634  14.881   7.700  1.00  5.01           C  
ATOM   9402  OH  TYR A 601     -16.903  13.873   7.114  1.00  5.01           O  
ATOM   9403  H   TYR A 601     -21.550  19.718  10.443  1.00  5.01           H  
ATOM   9404  HA  TYR A 601     -21.190  18.489   7.891  1.00  5.01           H  
ATOM   9405 1HB  TYR A 601     -19.325  18.940   9.447  1.00  5.01           H  
ATOM   9406 2HB  TYR A 601     -19.984  17.780  10.595  1.00  5.01           H  
ATOM   9407  HD1 TYR A 601     -18.589  18.089   7.148  1.00  5.01           H  
ATOM   9408  HD2 TYR A 601     -19.450  15.516  10.474  1.00  5.01           H  
ATOM   9409  HE1 TYR A 601     -17.277  16.273   6.093  1.00  5.01           H  
ATOM   9410  HE2 TYR A 601     -18.138  13.710   9.423  1.00  5.01           H  
ATOM   9411  HH  TYR A 601     -16.906  13.102   7.689  1.00  5.01           H  
ATOM   9412  N   CYS A 602     -22.582  16.480   7.879  1.00  5.33           N  
ATOM   9413  CA  CYS A 602     -23.428  15.290   7.764  1.00  5.33           C  
ATOM   9414  C   CYS A 602     -24.695  15.365   8.641  1.00  5.33           C  
ATOM   9415  O   CYS A 602     -25.270  14.334   8.998  1.00  5.33           O  
ATOM   9416  CB  CYS A 602     -22.631  14.041   8.139  1.00  5.33           C  
ATOM   9417  SG  CYS A 602     -21.154  13.790   7.122  1.00  5.33           S  
ATOM   9418  H   CYS A 602     -22.415  17.029   7.047  1.00  5.33           H  
ATOM   9419  HA  CYS A 602     -23.741  15.199   6.724  1.00  5.33           H  
ATOM   9420 1HB  CYS A 602     -22.329  14.073   9.184  1.00  5.33           H  
ATOM   9421 2HB  CYS A 602     -23.269  13.166   8.018  1.00  5.33           H  
ATOM   9422  HG  CYS A 602     -20.412  14.747   7.690  1.00  5.33           H  
ATOM   9423  N   LEU A 603     -25.129  16.585   8.959  1.00  5.17           N  
ATOM   9424  CA  LEU A 603     -26.308  16.854   9.779  1.00  5.17           C  
ATOM   9425  C   LEU A 603     -27.265  17.809   9.070  1.00  5.17           C  
ATOM   9426  O   LEU A 603     -26.909  18.434   8.072  1.00  5.17           O  
ATOM   9427  CB  LEU A 603     -25.883  17.428  11.140  1.00  5.17           C  
ATOM   9428  CG  LEU A 603     -24.973  16.535  12.007  1.00  5.17           C  
ATOM   9429  CD1 LEU A 603     -24.464  17.336  13.176  1.00  5.17           C  
ATOM   9430  CD2 LEU A 603     -25.739  15.325  12.487  1.00  5.17           C  
ATOM   9431  H   LEU A 603     -24.600  17.390   8.625  1.00  5.17           H  
ATOM   9432  HA  LEU A 603     -26.830  15.911   9.951  1.00  5.17           H  
ATOM   9433 1HB  LEU A 603     -25.362  18.340  10.962  1.00  5.17           H  
ATOM   9434 2HB  LEU A 603     -26.776  17.656  11.715  1.00  5.17           H  
ATOM   9435  HG  LEU A 603     -24.132  16.212  11.436  1.00  5.17           H  
ATOM   9436 1HD1 LEU A 603     -23.811  16.717  13.779  1.00  5.17           H  
ATOM   9437 2HD1 LEU A 603     -23.906  18.195  12.806  1.00  5.17           H  
ATOM   9438 3HD1 LEU A 603     -25.302  17.680  13.775  1.00  5.17           H  
ATOM   9439 1HD2 LEU A 603     -25.081  14.703  13.102  1.00  5.17           H  
ATOM   9440 2HD2 LEU A 603     -26.591  15.644  13.086  1.00  5.17           H  
ATOM   9441 3HD2 LEU A 603     -26.087  14.748  11.631  1.00  5.17           H  
ATOM   9442  N   GLY A 604     -28.494  17.904   9.564  1.00  4.63           N  
ATOM   9443  CA  GLY A 604     -29.436  18.858   8.988  1.00  4.63           C  
ATOM   9444  C   GLY A 604     -29.141  20.252   9.553  1.00  4.63           C  
ATOM   9445  O   GLY A 604     -28.147  20.427  10.262  1.00  4.63           O  
ATOM   9446  H   GLY A 604     -28.768  17.344  10.358  1.00  4.63           H  
ATOM   9447 1HA  GLY A 604     -29.326  18.853   7.901  1.00  4.63           H  
ATOM   9448 2HA  GLY A 604     -30.452  18.558   9.227  1.00  4.63           H  
ATOM   9449  N   PRO A 605     -29.985  21.255   9.255  1.00  3.94           N  
ATOM   9450  CA  PRO A 605     -29.850  22.639   9.669  1.00  3.94           C  
ATOM   9451  C   PRO A 605     -29.815  22.751  11.188  1.00  3.94           C  
ATOM   9452  O   PRO A 605     -30.455  21.977  11.902  1.00  3.94           O  
ATOM   9453  CB  PRO A 605     -31.129  23.283   9.113  1.00  3.94           C  
ATOM   9454  CG  PRO A 605     -31.518  22.402   7.957  1.00  3.94           C  
ATOM   9455  CD  PRO A 605     -31.156  21.003   8.403  1.00  3.94           C  
ATOM   9456  HA  PRO A 605     -28.951  23.067   9.221  1.00  3.94           H  
ATOM   9457 1HB  PRO A 605     -31.901  23.333   9.888  1.00  3.94           H  
ATOM   9458 2HB  PRO A 605     -30.917  24.323   8.807  1.00  3.94           H  
ATOM   9459 1HG  PRO A 605     -32.590  22.526   7.735  1.00  3.94           H  
ATOM   9460 2HG  PRO A 605     -30.974  22.708   7.047  1.00  3.94           H  
ATOM   9461 1HD  PRO A 605     -31.976  20.566   9.001  1.00  3.94           H  
ATOM   9462 2HD  PRO A 605     -30.907  20.398   7.530  1.00  3.94           H  
ATOM   9463  N   LEU A 606     -29.075  23.734  11.681  1.00  3.28           N  
ATOM   9464  CA  LEU A 606     -28.950  23.928  13.117  1.00  3.28           C  
ATOM   9465  C   LEU A 606     -30.018  24.824  13.717  1.00  3.28           C  
ATOM   9466  O   LEU A 606     -30.159  25.987  13.342  1.00  3.28           O  
ATOM   9467  CB  LEU A 606     -27.584  24.555  13.429  1.00  3.28           C  
ATOM   9468  CG  LEU A 606     -27.285  24.900  14.911  1.00  3.28           C  
ATOM   9469  CD1 LEU A 606     -27.207  23.611  15.750  1.00  3.28           C  
ATOM   9470  CD2 LEU A 606     -25.991  25.700  14.951  1.00  3.28           C  
ATOM   9471  H   LEU A 606     -28.578  24.348  11.058  1.00  3.28           H  
ATOM   9472  HA  LEU A 606     -29.008  22.951  13.596  1.00  3.28           H  
ATOM   9473 1HB  LEU A 606     -26.805  23.874  13.085  1.00  3.28           H  
ATOM   9474 2HB  LEU A 606     -27.496  25.482  12.857  1.00  3.28           H  
ATOM   9475  HG  LEU A 606     -28.095  25.501  15.323  1.00  3.28           H  
ATOM   9476 1HD1 LEU A 606     -27.001  23.859  16.790  1.00  3.28           H  
ATOM   9477 2HD1 LEU A 606     -28.153  23.081  15.686  1.00  3.28           H  
ATOM   9478 3HD1 LEU A 606     -26.410  22.973  15.364  1.00  3.28           H  
ATOM   9479 1HD2 LEU A 606     -25.743  25.970  15.970  1.00  3.28           H  
ATOM   9480 2HD2 LEU A 606     -25.180  25.107  14.534  1.00  3.28           H  
ATOM   9481 3HD2 LEU A 606     -26.107  26.606  14.363  1.00  3.28           H  
ATOM   9482  N   SER A 607     -30.753  24.267  14.673  1.00  2.76           N  
ATOM   9483  CA  SER A 607     -31.746  25.007  15.436  1.00  2.76           C  
ATOM   9484  C   SER A 607     -31.094  25.512  16.690  1.00  2.76           C  
ATOM   9485  O   SER A 607     -30.255  24.827  17.266  1.00  2.76           O  
ATOM   9486  CB  SER A 607     -32.934  24.165  15.846  1.00  2.76           C  
ATOM   9487  OG  SER A 607     -33.762  24.897  16.746  1.00  2.76           O  
ATOM   9488  H   SER A 607     -30.597  23.295  14.887  1.00  2.76           H  
ATOM   9489  HA  SER A 607     -32.089  25.860  14.846  1.00  2.76           H  
ATOM   9490 1HB  SER A 607     -33.508  23.887  14.963  1.00  2.76           H  
ATOM   9491 2HB  SER A 607     -32.590  23.245  16.321  1.00  2.76           H  
ATOM   9492  HG  SER A 607     -34.548  24.353  16.894  1.00  2.76           H  
ATOM   9493  N   TRP A 608     -31.534  26.661  17.181  1.00  2.38           N  
ATOM   9494  CA  TRP A 608     -31.025  27.157  18.455  1.00  2.38           C  
ATOM   9495  C   TRP A 608     -31.197  26.102  19.554  1.00  2.38           C  
ATOM   9496  O   TRP A 608     -30.380  25.996  20.469  1.00  2.38           O  
ATOM   9497  CB  TRP A 608     -31.691  28.448  18.902  1.00  2.38           C  
ATOM   9498  CG  TRP A 608     -31.054  28.968  20.159  1.00  2.38           C  
ATOM   9499  CD1 TRP A 608     -31.581  28.960  21.412  1.00  2.38           C  
ATOM   9500  CD2 TRP A 608     -29.735  29.573  20.281  1.00  2.38           C  
ATOM   9501  NE1 TRP A 608     -30.689  29.513  22.306  1.00  2.38           N  
ATOM   9502  CE2 TRP A 608     -29.554  29.889  21.627  1.00  2.38           C  
ATOM   9503  CE3 TRP A 608     -28.713  29.863  19.369  1.00  2.38           C  
ATOM   9504  CZ2 TRP A 608     -28.390  30.481  22.090  1.00  2.38           C  
ATOM   9505  CZ3 TRP A 608     -27.550  30.457  19.834  1.00  2.38           C  
ATOM   9506  CH2 TRP A 608     -27.392  30.757  21.157  1.00  2.38           C  
ATOM   9507  H   TRP A 608     -32.226  27.189  16.670  1.00  2.38           H  
ATOM   9508  HA  TRP A 608     -29.972  27.372  18.339  1.00  2.38           H  
ATOM   9509 1HB  TRP A 608     -31.607  29.203  18.121  1.00  2.38           H  
ATOM   9510 2HB  TRP A 608     -32.752  28.271  19.091  1.00  2.38           H  
ATOM   9511  HD1 TRP A 608     -32.565  28.569  21.668  1.00  2.38           H  
ATOM   9512  HE1 TRP A 608     -30.843  29.622  23.298  1.00  2.38           H  
ATOM   9513  HE3 TRP A 608     -28.832  29.624  18.314  1.00  2.38           H  
ATOM   9514  HZ2 TRP A 608     -28.248  30.728  23.141  1.00  2.38           H  
ATOM   9515  HZ3 TRP A 608     -26.766  30.678  19.113  1.00  2.38           H  
ATOM   9516  HH2 TRP A 608     -26.469  31.223  21.493  1.00  2.38           H  
ATOM   9517  N   ASP A 609     -32.277  25.322  19.471  1.00  2.12           N  
ATOM   9518  CA  ASP A 609     -32.590  24.320  20.483  1.00  2.12           C  
ATOM   9519  C   ASP A 609     -31.496  23.261  20.652  1.00  2.12           C  
ATOM   9520  O   ASP A 609     -31.443  22.602  21.683  1.00  2.12           O  
ATOM   9521  CB  ASP A 609     -33.902  23.609  20.144  1.00  2.12           C  
ATOM   9522  CG  ASP A 609     -35.154  24.481  20.348  1.00  2.12           C  
ATOM   9523  OD1 ASP A 609     -35.056  25.520  20.963  1.00  2.12           O  
ATOM   9524  OD2 ASP A 609     -36.196  24.090  19.877  1.00  2.12           O  
ATOM   9525  H   ASP A 609     -32.881  25.398  18.650  1.00  2.12           H  
ATOM   9526  HA  ASP A 609     -32.710  24.832  21.438  1.00  2.12           H  
ATOM   9527 1HB  ASP A 609     -33.870  23.283  19.106  1.00  2.12           H  
ATOM   9528 2HB  ASP A 609     -33.995  22.714  20.761  1.00  2.12           H  
ATOM   9529  N   LYS A 610     -30.664  23.053  19.622  1.00  1.97           N  
ATOM   9530  CA  LYS A 610     -29.615  22.043  19.674  1.00  1.97           C  
ATOM   9531  C   LYS A 610     -28.230  22.654  19.872  1.00  1.97           C  
ATOM   9532  O   LYS A 610     -27.214  21.961  19.764  1.00  1.97           O  
ATOM   9533  CB  LYS A 610     -29.603  21.217  18.391  1.00  1.97           C  
ATOM   9534  CG  LYS A 610     -30.899  20.477  18.083  1.00  1.97           C  
ATOM   9535  CD  LYS A 610     -31.248  19.489  19.190  1.00  1.97           C  
ATOM   9536  CE  LYS A 610     -32.404  18.572  18.797  1.00  1.97           C  
ATOM   9537  NZ  LYS A 610     -32.842  17.730  19.939  1.00  1.97           N  
ATOM   9538  H   LYS A 610     -30.722  23.643  18.793  1.00  1.97           H  
ATOM   9539  HA  LYS A 610     -29.811  21.381  20.522  1.00  1.97           H  
ATOM   9540 1HB  LYS A 610     -29.391  21.881  17.552  1.00  1.97           H  
ATOM   9541 2HB  LYS A 610     -28.800  20.483  18.441  1.00  1.97           H  
ATOM   9542 1HG  LYS A 610     -31.711  21.200  17.983  1.00  1.97           H  
ATOM   9543 2HG  LYS A 610     -30.797  19.939  17.142  1.00  1.97           H  
ATOM   9544 1HD  LYS A 610     -30.381  18.872  19.430  1.00  1.97           H  
ATOM   9545 2HD  LYS A 610     -31.535  20.032  20.099  1.00  1.97           H  
ATOM   9546 1HE  LYS A 610     -33.248  19.157  18.437  1.00  1.97           H  
ATOM   9547 2HE  LYS A 610     -32.059  17.916  18.000  1.00  1.97           H  
ATOM   9548 1HZ  LYS A 610     -33.577  17.112  19.671  1.00  1.97           H  
ATOM   9549 2HZ  LYS A 610     -32.060  17.190  20.326  1.00  1.97           H  
ATOM   9550 3HZ  LYS A 610     -33.168  18.304  20.719  1.00  1.97           H  
ATOM   9551  N   VAL A 611     -28.176  23.955  20.121  1.00  1.87           N  
ATOM   9552  CA  VAL A 611     -26.903  24.639  20.246  1.00  1.87           C  
ATOM   9553  C   VAL A 611     -26.076  24.409  21.503  1.00  1.87           C  
ATOM   9554  O   VAL A 611     -26.547  24.493  22.641  1.00  1.87           O  
ATOM   9555  CB  VAL A 611     -27.126  26.154  20.059  1.00  1.87           C  
ATOM   9556  CG1 VAL A 611     -25.923  26.928  20.388  1.00  1.87           C  
ATOM   9557  CG2 VAL A 611     -27.406  26.389  18.628  1.00  1.87           C  
ATOM   9558  H   VAL A 611     -29.033  24.501  20.221  1.00  1.87           H  
ATOM   9559  HA  VAL A 611     -26.298  24.312  19.402  1.00  1.87           H  
ATOM   9560  HB  VAL A 611     -27.949  26.489  20.689  1.00  1.87           H  
ATOM   9561 1HG1 VAL A 611     -26.105  27.981  20.228  1.00  1.87           H  
ATOM   9562 2HG1 VAL A 611     -25.686  26.754  21.422  1.00  1.87           H  
ATOM   9563 3HG1 VAL A 611     -25.117  26.619  19.781  1.00  1.87           H  
ATOM   9564 1HG2 VAL A 611     -27.562  27.440  18.444  1.00  1.87           H  
ATOM   9565 2HG2 VAL A 611     -26.555  26.046  18.063  1.00  1.87           H  
ATOM   9566 3HG2 VAL A 611     -28.279  25.830  18.337  1.00  1.87           H  
ATOM   9567  N   ARG A 612     -24.806  24.129  21.254  1.00  1.81           N  
ATOM   9568  CA  ARG A 612     -23.759  24.006  22.238  1.00  1.81           C  
ATOM   9569  C   ARG A 612     -23.215  25.404  22.421  1.00  1.81           C  
ATOM   9570  O   ARG A 612     -22.958  26.100  21.435  1.00  1.81           O  
ATOM   9571  CB  ARG A 612     -22.644  23.095  21.735  1.00  1.81           C  
ATOM   9572  CG  ARG A 612     -21.466  22.891  22.670  1.00  1.81           C  
ATOM   9573  CD  ARG A 612     -20.408  22.000  22.042  1.00  1.81           C  
ATOM   9574  NE  ARG A 612     -19.226  21.848  22.898  1.00  1.81           N  
ATOM   9575  CZ  ARG A 612     -18.044  21.310  22.510  1.00  1.81           C  
ATOM   9576  NH1 ARG A 612     -17.895  20.872  21.277  1.00  1.81           N  
ATOM   9577  NH2 ARG A 612     -17.030  21.239  23.370  1.00  1.81           N  
ATOM   9578  H   ARG A 612     -24.530  23.990  20.293  1.00  1.81           H  
ATOM   9579  HA  ARG A 612     -24.166  23.636  23.178  1.00  1.81           H  
ATOM   9580 1HB  ARG A 612     -23.057  22.117  21.498  1.00  1.81           H  
ATOM   9581 2HB  ARG A 612     -22.236  23.506  20.818  1.00  1.81           H  
ATOM   9582 1HG  ARG A 612     -21.019  23.860  22.877  1.00  1.81           H  
ATOM   9583 2HG  ARG A 612     -21.799  22.438  23.603  1.00  1.81           H  
ATOM   9584 1HD  ARG A 612     -20.823  21.014  21.855  1.00  1.81           H  
ATOM   9585 2HD  ARG A 612     -20.088  22.440  21.100  1.00  1.81           H  
ATOM   9586  HE  ARG A 612     -19.288  22.223  23.858  1.00  1.81           H  
ATOM   9587 1HH1 ARG A 612     -18.665  20.927  20.625  1.00  1.81           H  
ATOM   9588 2HH1 ARG A 612     -17.004  20.488  20.984  1.00  1.81           H  
ATOM   9589 1HH2 ARG A 612     -17.139  21.564  24.360  1.00  1.81           H  
ATOM   9590 2HH2 ARG A 612     -16.115  20.837  23.091  1.00  1.81           H  
ATOM   9591  N   ILE A 613     -23.058  25.831  23.657  1.00  1.74           N  
ATOM   9592  CA  ILE A 613     -22.531  27.161  23.874  1.00  1.74           C  
ATOM   9593  C   ILE A 613     -21.001  27.047  24.055  1.00  1.74           C  
ATOM   9594  O   ILE A 613     -20.291  27.472  23.148  1.00  1.74           O  
ATOM   9595  CB  ILE A 613     -23.349  27.928  24.954  1.00  1.74           C  
ATOM   9596  CG1 ILE A 613     -24.812  28.053  24.482  1.00  1.74           C  
ATOM   9597  CG2 ILE A 613     -22.720  29.281  25.182  1.00  1.74           C  
ATOM   9598  CD1 ILE A 613     -24.976  28.816  23.219  1.00  1.74           C  
ATOM   9599  H   ILE A 613     -23.303  25.236  24.434  1.00  1.74           H  
ATOM   9600  HA  ILE A 613     -22.685  27.737  22.967  1.00  1.74           H  
ATOM   9601  HB  ILE A 613     -23.414  27.395  25.867  1.00  1.74           H  
ATOM   9602 1HG1 ILE A 613     -25.208  27.048  24.318  1.00  1.74           H  
ATOM   9603 2HG1 ILE A 613     -25.405  28.536  25.255  1.00  1.74           H  
ATOM   9604 1HG2 ILE A 613     -23.293  29.837  25.922  1.00  1.74           H  
ATOM   9605 2HG2 ILE A 613     -21.721  29.134  25.537  1.00  1.74           H  
ATOM   9606 3HG2 ILE A 613     -22.696  29.836  24.252  1.00  1.74           H  
ATOM   9607 1HD1 ILE A 613     -26.026  28.840  22.945  1.00  1.74           H  
ATOM   9608 2HD1 ILE A 613     -24.616  29.825  23.369  1.00  1.74           H  
ATOM   9609 3HD1 ILE A 613     -24.405  28.341  22.434  1.00  1.74           H  
ATOM   9610  N   PRO A 614     -20.448  26.470  25.147  1.00  1.64           N  
ATOM   9611  CA  PRO A 614     -19.053  26.071  25.260  1.00  1.64           C  
ATOM   9612  C   PRO A 614     -18.784  24.802  24.448  1.00  1.64           C  
ATOM   9613  O   PRO A 614     -19.301  23.748  24.830  1.00  1.64           O  
ATOM   9614  CB  PRO A 614     -18.903  25.771  26.752  1.00  1.64           C  
ATOM   9615  CG  PRO A 614     -20.284  25.379  27.205  1.00  1.64           C  
ATOM   9616  CD  PRO A 614     -21.221  26.197  26.369  1.00  1.64           C  
ATOM   9617  HA  PRO A 614     -18.387  26.889  24.990  1.00  1.64           H  
ATOM   9618 1HB  PRO A 614     -18.155  24.971  26.888  1.00  1.64           H  
ATOM   9619 2HB  PRO A 614     -18.507  26.650  27.281  1.00  1.64           H  
ATOM   9620 1HG  PRO A 614     -20.435  24.306  27.045  1.00  1.64           H  
ATOM   9621 2HG  PRO A 614     -20.392  25.558  28.285  1.00  1.64           H  
ATOM   9622 1HD  PRO A 614     -22.104  25.602  26.168  1.00  1.64           H  
ATOM   9623 2HD  PRO A 614     -21.434  27.129  26.908  1.00  1.64           H  
ATOM   9624  N   GLY A 615     -18.033  24.842  23.326  1.00  1.52           N  
ATOM   9625  CA  GLY A 615     -17.463  26.003  22.637  1.00  1.52           C  
ATOM   9626  C   GLY A 615     -15.989  26.229  22.936  1.00  1.52           C  
ATOM   9627  O   GLY A 615     -15.612  26.513  24.069  1.00  1.52           O  
ATOM   9628  H   GLY A 615     -17.878  23.958  22.870  1.00  1.52           H  
ATOM   9629 1HA  GLY A 615     -17.587  25.868  21.571  1.00  1.52           H  
ATOM   9630 2HA  GLY A 615     -18.028  26.889  22.860  1.00  1.52           H  
ATOM   9631  N   VAL A 616     -15.145  26.176  21.907  1.00  1.38           N  
ATOM   9632  CA  VAL A 616     -13.709  26.362  22.131  1.00  1.38           C  
ATOM   9633  C   VAL A 616     -13.394  27.843  22.241  1.00  1.38           C  
ATOM   9634  O   VAL A 616     -12.882  28.308  23.261  1.00  1.38           O  
ATOM   9635  CB  VAL A 616     -12.901  25.735  20.988  1.00  1.38           C  
ATOM   9636  CG1 VAL A 616     -11.424  26.031  21.175  1.00  1.38           C  
ATOM   9637  CG2 VAL A 616     -13.165  24.234  20.957  1.00  1.38           C  
ATOM   9638  H   VAL A 616     -15.488  25.962  20.980  1.00  1.38           H  
ATOM   9639  HA  VAL A 616     -13.431  25.873  23.068  1.00  1.38           H  
ATOM   9640  HB  VAL A 616     -13.207  26.179  20.041  1.00  1.38           H  
ATOM   9641 1HG1 VAL A 616     -10.856  25.593  20.356  1.00  1.38           H  
ATOM   9642 2HG1 VAL A 616     -11.263  27.109  21.189  1.00  1.38           H  
ATOM   9643 3HG1 VAL A 616     -11.094  25.599  22.119  1.00  1.38           H  
ATOM   9644 1HG2 VAL A 616     -12.602  23.781  20.141  1.00  1.38           H  
ATOM   9645 2HG2 VAL A 616     -12.853  23.782  21.907  1.00  1.38           H  
ATOM   9646 3HG2 VAL A 616     -14.229  24.052  20.806  1.00  1.38           H  
ATOM   9647  N   LEU A 617     -13.785  28.606  21.220  1.00  1.22           N  
ATOM   9648  CA  LEU A 617     -13.587  30.046  21.276  1.00  1.22           C  
ATOM   9649  C   LEU A 617     -14.477  30.637  22.359  1.00  1.22           C  
ATOM   9650  O   LEU A 617     -14.133  31.646  22.964  1.00  1.22           O  
ATOM   9651  CB  LEU A 617     -13.877  30.723  19.939  1.00  1.22           C  
ATOM   9652  CG  LEU A 617     -12.929  30.447  18.767  1.00  1.22           C  
ATOM   9653  CD1 LEU A 617     -13.496  31.094  17.582  1.00  1.22           C  
ATOM   9654  CD2 LEU A 617     -11.577  30.993  19.043  1.00  1.22           C  
ATOM   9655  H   LEU A 617     -14.198  28.183  20.404  1.00  1.22           H  
ATOM   9656  HA  LEU A 617     -12.555  30.245  21.534  1.00  1.22           H  
ATOM   9657 1HB  LEU A 617     -14.845  30.444  19.631  1.00  1.22           H  
ATOM   9658 2HB  LEU A 617     -13.885  31.803  20.103  1.00  1.22           H  
ATOM   9659  HG  LEU A 617     -12.857  29.375  18.585  1.00  1.22           H  
ATOM   9660 1HD1 LEU A 617     -12.871  30.935  16.725  1.00  1.22           H  
ATOM   9661 2HD1 LEU A 617     -14.470  30.657  17.417  1.00  1.22           H  
ATOM   9662 3HD1 LEU A 617     -13.588  32.165  17.763  1.00  1.22           H  
ATOM   9663 1HD2 LEU A 617     -10.926  30.804  18.188  1.00  1.22           H  
ATOM   9664 2HD2 LEU A 617     -11.650  32.064  19.221  1.00  1.22           H  
ATOM   9665 3HD2 LEU A 617     -11.181  30.511  19.906  1.00  1.22           H  
ATOM   9666  N   GLN A 618     -15.620  29.996  22.618  1.00  1.08           N  
ATOM   9667  CA  GLN A 618     -16.527  30.480  23.647  1.00  1.08           C  
ATOM   9668  C   GLN A 618     -15.863  30.338  24.999  1.00  1.08           C  
ATOM   9669  O   GLN A 618     -15.896  31.258  25.822  1.00  1.08           O  
ATOM   9670  CB  GLN A 618     -17.823  29.675  23.638  1.00  1.08           C  
ATOM   9671  CG  GLN A 618     -19.000  30.252  24.412  1.00  1.08           C  
ATOM   9672  CD  GLN A 618     -19.005  29.967  25.909  1.00  1.08           C  
ATOM   9673  OE1 GLN A 618     -18.360  29.039  26.381  1.00  1.08           O  
ATOM   9674  NE2 GLN A 618     -19.789  30.750  26.664  1.00  1.08           N  
ATOM   9675  H   GLN A 618     -15.852  29.168  22.095  1.00  1.08           H  
ATOM   9676  HA  GLN A 618     -16.717  31.528  23.485  1.00  1.08           H  
ATOM   9677 1HB  GLN A 618     -18.148  29.500  22.614  1.00  1.08           H  
ATOM   9678 2HB  GLN A 618     -17.610  28.729  24.077  1.00  1.08           H  
ATOM   9679 1HG  GLN A 618     -18.956  31.293  24.291  1.00  1.08           H  
ATOM   9680 2HG  GLN A 618     -19.923  29.874  23.977  1.00  1.08           H  
ATOM   9681 1HE2 GLN A 618     -19.868  30.579  27.650  1.00  1.08           H  
ATOM   9682 2HE2 GLN A 618     -20.338  31.474  26.245  1.00  1.08           H  
ATOM   9683  N   ARG A 619     -15.208  29.196  25.233  1.00  0.96           N  
ATOM   9684  CA  ARG A 619     -14.548  29.007  26.502  1.00  0.96           C  
ATOM   9685  C   ARG A 619     -13.453  30.058  26.622  1.00  0.96           C  
ATOM   9686  O   ARG A 619     -13.312  30.685  27.673  1.00  0.96           O  
ATOM   9687  CB  ARG A 619     -14.007  27.590  26.644  1.00  0.96           C  
ATOM   9688  CG  ARG A 619     -13.487  27.280  28.014  1.00  0.96           C  
ATOM   9689  CD  ARG A 619     -13.203  25.825  28.228  1.00  0.96           C  
ATOM   9690  NE  ARG A 619     -12.053  25.319  27.506  1.00  0.96           N  
ATOM   9691  CZ  ARG A 619     -12.106  24.468  26.431  1.00  0.96           C  
ATOM   9692  NH1 ARG A 619     -13.226  24.079  25.922  1.00  0.96           N  
ATOM   9693  NH2 ARG A 619     -11.031  23.974  25.870  1.00  0.96           N  
ATOM   9694  H   ARG A 619     -15.198  28.430  24.564  1.00  0.96           H  
ATOM   9695  HA  ARG A 619     -15.276  29.167  27.298  1.00  0.96           H  
ATOM   9696 1HB  ARG A 619     -14.800  26.878  26.426  1.00  0.96           H  
ATOM   9697 2HB  ARG A 619     -13.206  27.427  25.918  1.00  0.96           H  
ATOM   9698 1HG  ARG A 619     -12.568  27.845  28.193  1.00  0.96           H  
ATOM   9699 2HG  ARG A 619     -14.241  27.580  28.741  1.00  0.96           H  
ATOM   9700 1HD  ARG A 619     -13.022  25.656  29.277  1.00  0.96           H  
ATOM   9701 2HD  ARG A 619     -14.077  25.246  27.925  1.00  0.96           H  
ATOM   9702  HE  ARG A 619     -11.148  25.599  27.886  1.00  0.96           H  
ATOM   9703 1HH1 ARG A 619     -14.113  24.402  26.285  1.00  0.96           H  
ATOM   9704 2HH1 ARG A 619     -13.168  23.432  25.118  1.00  0.96           H  
ATOM   9705 1HH2 ARG A 619     -10.112  24.211  26.207  1.00  0.96           H  
ATOM   9706 2HH2 ARG A 619     -11.169  23.302  25.095  1.00  0.96           H  
ATOM   9707  N   LEU A 620     -12.705  30.302  25.530  1.00  0.86           N  
ATOM   9708  CA  LEU A 620     -11.663  31.330  25.544  1.00  0.86           C  
ATOM   9709  C   LEU A 620     -12.264  32.711  25.801  1.00  0.86           C  
ATOM   9710  O   LEU A 620     -11.686  33.513  26.525  1.00  0.86           O  
ATOM   9711  CB  LEU A 620     -10.902  31.362  24.217  1.00  0.86           C  
ATOM   9712  CG  LEU A 620      -9.990  30.185  23.918  1.00  0.86           C  
ATOM   9713  CD1 LEU A 620      -9.526  30.282  22.522  1.00  0.86           C  
ATOM   9714  CD2 LEU A 620      -8.796  30.219  24.817  1.00  0.86           C  
ATOM   9715  H   LEU A 620     -12.853  29.744  24.687  1.00  0.86           H  
ATOM   9716  HA  LEU A 620     -10.959  31.094  26.336  1.00  0.86           H  
ATOM   9717 1HB  LEU A 620     -11.621  31.436  23.414  1.00  0.86           H  
ATOM   9718 2HB  LEU A 620     -10.292  32.262  24.198  1.00  0.86           H  
ATOM   9719  HG  LEU A 620     -10.537  29.252  24.047  1.00  0.86           H  
ATOM   9720 1HD1 LEU A 620      -8.869  29.460  22.292  1.00  0.86           H  
ATOM   9721 2HD1 LEU A 620     -10.367  30.253  21.884  1.00  0.86           H  
ATOM   9722 3HD1 LEU A 620      -9.003  31.213  22.396  1.00  0.86           H  
ATOM   9723 1HD2 LEU A 620      -8.166  29.387  24.547  1.00  0.86           H  
ATOM   9724 2HD2 LEU A 620      -8.249  31.141  24.669  1.00  0.86           H  
ATOM   9725 3HD2 LEU A 620      -9.106  30.140  25.860  1.00  0.86           H  
ATOM   9726  N   GLY A 621     -13.443  32.978  25.246  1.00  0.79           N  
ATOM   9727  CA  GLY A 621     -14.147  34.241  25.435  1.00  0.79           C  
ATOM   9728  C   GLY A 621     -14.432  34.493  26.909  1.00  0.79           C  
ATOM   9729  O   GLY A 621     -14.104  35.561  27.446  1.00  0.79           O  
ATOM   9730  H   GLY A 621     -13.864  32.286  24.633  1.00  0.79           H  
ATOM   9731 1HA  GLY A 621     -13.551  35.055  25.036  1.00  0.79           H  
ATOM   9732 2HA  GLY A 621     -15.081  34.215  24.876  1.00  0.79           H  
ATOM   9733  N   VAL A 622     -15.036  33.510  27.569  1.00  0.74           N  
ATOM   9734  CA  VAL A 622     -15.351  33.633  28.985  1.00  0.74           C  
ATOM   9735  C   VAL A 622     -14.073  33.670  29.822  1.00  0.74           C  
ATOM   9736  O   VAL A 622     -13.957  34.454  30.768  1.00  0.74           O  
ATOM   9737  CB  VAL A 622     -16.225  32.478  29.464  1.00  0.74           C  
ATOM   9738  CG1 VAL A 622     -16.395  32.596  30.984  1.00  0.74           C  
ATOM   9739  CG2 VAL A 622     -17.558  32.510  28.731  1.00  0.74           C  
ATOM   9740  H   VAL A 622     -15.285  32.658  27.058  1.00  0.74           H  
ATOM   9741  HA  VAL A 622     -15.898  34.564  29.136  1.00  0.74           H  
ATOM   9742  HB  VAL A 622     -15.722  31.529  29.254  1.00  0.74           H  
ATOM   9743 1HG1 VAL A 622     -17.005  31.771  31.351  1.00  0.74           H  
ATOM   9744 2HG1 VAL A 622     -15.414  32.566  31.460  1.00  0.74           H  
ATOM   9745 3HG1 VAL A 622     -16.884  33.541  31.223  1.00  0.74           H  
ATOM   9746 1HG2 VAL A 622     -18.174  31.680  29.071  1.00  0.74           H  
ATOM   9747 2HG2 VAL A 622     -18.067  33.450  28.933  1.00  0.74           H  
ATOM   9748 3HG2 VAL A 622     -17.381  32.415  27.657  1.00  0.74           H  
ATOM   9749  N   THR A 623     -13.114  32.814  29.474  1.00  0.71           N  
ATOM   9750  CA  THR A 623     -11.843  32.723  30.173  1.00  0.71           C  
ATOM   9751  C   THR A 623     -11.129  34.063  30.164  1.00  0.71           C  
ATOM   9752  O   THR A 623     -10.696  34.554  31.212  1.00  0.71           O  
ATOM   9753  CB  THR A 623     -10.950  31.693  29.475  1.00  0.71           C  
ATOM   9754  OG1 THR A 623     -11.564  30.400  29.530  1.00  0.71           O  
ATOM   9755  CG2 THR A 623      -9.631  31.654  30.067  1.00  0.71           C  
ATOM   9756  H   THR A 623     -13.267  32.184  28.692  1.00  0.71           H  
ATOM   9757  HA  THR A 623     -12.030  32.426  31.200  1.00  0.71           H  
ATOM   9758  HB  THR A 623     -10.850  31.975  28.446  1.00  0.71           H  
ATOM   9759  HG1 THR A 623     -12.429  30.458  29.077  1.00  0.71           H  
ATOM   9760 1HG2 THR A 623      -9.009  30.925  29.548  1.00  0.71           H  
ATOM   9761 2HG2 THR A 623      -9.169  32.638  30.009  1.00  0.71           H  
ATOM   9762 3HG2 THR A 623      -9.757  31.377  31.051  1.00  0.71           H  
ATOM   9763  N   TYR A 624     -11.070  34.660  28.974  1.00  0.68           N  
ATOM   9764  CA  TYR A 624     -10.495  35.962  28.720  1.00  0.68           C  
ATOM   9765  C   TYR A 624     -11.164  36.974  29.612  1.00  0.68           C  
ATOM   9766  O   TYR A 624     -10.499  37.743  30.299  1.00  0.68           O  
ATOM   9767  CB  TYR A 624     -10.731  36.345  27.257  1.00  0.68           C  
ATOM   9768  CG  TYR A 624     -10.270  37.701  26.826  1.00  0.68           C  
ATOM   9769  CD1 TYR A 624      -8.978  37.887  26.404  1.00  0.68           C  
ATOM   9770  CD2 TYR A 624     -11.153  38.772  26.858  1.00  0.68           C  
ATOM   9771  CE1 TYR A 624      -8.558  39.131  26.002  1.00  0.68           C  
ATOM   9772  CE2 TYR A 624     -10.727  40.015  26.469  1.00  0.68           C  
ATOM   9773  CZ  TYR A 624      -9.433  40.198  26.040  1.00  0.68           C  
ATOM   9774  OH  TYR A 624      -8.998  41.438  25.642  1.00  0.68           O  
ATOM   9775  H   TYR A 624     -11.444  34.167  28.173  1.00  0.68           H  
ATOM   9776  HA  TYR A 624      -9.435  35.933  28.948  1.00  0.68           H  
ATOM   9777 1HB  TYR A 624     -10.243  35.620  26.625  1.00  0.68           H  
ATOM   9778 2HB  TYR A 624     -11.785  36.276  27.039  1.00  0.68           H  
ATOM   9779  HD1 TYR A 624      -8.292  37.049  26.381  1.00  0.68           H  
ATOM   9780  HD2 TYR A 624     -12.182  38.627  27.194  1.00  0.68           H  
ATOM   9781  HE1 TYR A 624      -7.531  39.273  25.662  1.00  0.68           H  
ATOM   9782  HE2 TYR A 624     -11.415  40.850  26.498  1.00  0.68           H  
ATOM   9783  HH  TYR A 624      -9.682  42.087  25.814  1.00  0.68           H  
ATOM   9784  N   PHE A 625     -12.498  36.974  29.618  1.00  0.67           N  
ATOM   9785  CA  PHE A 625     -13.234  37.924  30.424  1.00  0.67           C  
ATOM   9786  C   PHE A 625     -12.834  37.821  31.884  1.00  0.67           C  
ATOM   9787  O   PHE A 625     -12.497  38.819  32.513  1.00  0.67           O  
ATOM   9788  CB  PHE A 625     -14.738  37.690  30.341  1.00  0.67           C  
ATOM   9789  CG  PHE A 625     -15.523  38.689  31.131  1.00  0.67           C  
ATOM   9790  CD1 PHE A 625     -15.846  39.910  30.567  1.00  0.67           C  
ATOM   9791  CD2 PHE A 625     -15.915  38.433  32.433  1.00  0.67           C  
ATOM   9792  CE1 PHE A 625     -16.547  40.860  31.274  1.00  0.67           C  
ATOM   9793  CE2 PHE A 625     -16.620  39.378  33.150  1.00  0.67           C  
ATOM   9794  CZ  PHE A 625     -16.938  40.598  32.566  1.00  0.67           C  
ATOM   9795  H   PHE A 625     -13.013  36.320  29.025  1.00  0.67           H  
ATOM   9796  HA  PHE A 625     -13.006  38.923  30.069  1.00  0.67           H  
ATOM   9797 1HB  PHE A 625     -15.058  37.727  29.319  1.00  0.67           H  
ATOM   9798 2HB  PHE A 625     -14.977  36.703  30.717  1.00  0.67           H  
ATOM   9799  HD1 PHE A 625     -15.543  40.105  29.546  1.00  0.67           H  
ATOM   9800  HD2 PHE A 625     -15.657  37.476  32.887  1.00  0.67           H  
ATOM   9801  HE1 PHE A 625     -16.789  41.812  30.814  1.00  0.67           H  
ATOM   9802  HE2 PHE A 625     -16.923  39.168  34.175  1.00  0.67           H  
ATOM   9803  HZ  PHE A 625     -17.491  41.347  33.131  1.00  0.67           H  
ATOM   9804  N   VAL A 626     -12.853  36.616  32.445  1.00  0.66           N  
ATOM   9805  CA  VAL A 626     -12.552  36.512  33.863  1.00  0.66           C  
ATOM   9806  C   VAL A 626     -11.143  36.957  34.188  1.00  0.66           C  
ATOM   9807  O   VAL A 626     -10.933  37.705  35.146  1.00  0.66           O  
ATOM   9808  CB  VAL A 626     -12.736  35.081  34.373  1.00  0.66           C  
ATOM   9809  CG1 VAL A 626     -12.199  34.995  35.833  1.00  0.66           C  
ATOM   9810  CG2 VAL A 626     -14.216  34.711  34.288  1.00  0.66           C  
ATOM   9811  H   VAL A 626     -13.108  35.795  31.893  1.00  0.66           H  
ATOM   9812  HA  VAL A 626     -13.247  37.157  34.400  1.00  0.66           H  
ATOM   9813  HB  VAL A 626     -12.154  34.397  33.757  1.00  0.66           H  
ATOM   9814 1HG1 VAL A 626     -12.311  33.995  36.218  1.00  0.66           H  
ATOM   9815 2HG1 VAL A 626     -11.141  35.264  35.845  1.00  0.66           H  
ATOM   9816 3HG1 VAL A 626     -12.755  35.682  36.466  1.00  0.66           H  
ATOM   9817 1HG2 VAL A 626     -14.365  33.700  34.643  1.00  0.66           H  
ATOM   9818 2HG2 VAL A 626     -14.798  35.397  34.900  1.00  0.66           H  
ATOM   9819 3HG2 VAL A 626     -14.544  34.784  33.250  1.00  0.66           H  
ATOM   9820  N   VAL A 627     -10.174  36.505  33.408  1.00  0.66           N  
ATOM   9821  CA  VAL A 627      -8.803  36.862  33.694  1.00  0.66           C  
ATOM   9822  C   VAL A 627      -8.526  38.335  33.457  1.00  0.66           C  
ATOM   9823  O   VAL A 627      -7.865  38.978  34.272  1.00  0.66           O  
ATOM   9824  CB  VAL A 627      -7.859  35.976  32.900  1.00  0.66           C  
ATOM   9825  CG1 VAL A 627      -6.473  36.441  33.044  1.00  0.66           C  
ATOM   9826  CG2 VAL A 627      -7.989  34.573  33.443  1.00  0.66           C  
ATOM   9827  H   VAL A 627     -10.394  35.899  32.614  1.00  0.66           H  
ATOM   9828  HA  VAL A 627      -8.623  36.653  34.747  1.00  0.66           H  
ATOM   9829  HB  VAL A 627      -8.125  36.001  31.838  1.00  0.66           H  
ATOM   9830 1HG1 VAL A 627      -5.813  35.785  32.475  1.00  0.66           H  
ATOM   9831 2HG1 VAL A 627      -6.409  37.457  32.656  1.00  0.66           H  
ATOM   9832 3HG1 VAL A 627      -6.185  36.428  34.095  1.00  0.66           H  
ATOM   9833 1HG2 VAL A 627      -7.337  33.918  32.928  1.00  0.66           H  
ATOM   9834 2HG2 VAL A 627      -7.726  34.566  34.500  1.00  0.66           H  
ATOM   9835 3HG2 VAL A 627      -9.019  34.237  33.316  1.00  0.66           H  
ATOM   9836  N   ALA A 628      -9.006  38.876  32.342  1.00  0.66           N  
ATOM   9837  CA  ALA A 628      -8.809  40.281  32.038  1.00  0.66           C  
ATOM   9838  C   ALA A 628      -9.457  41.152  33.112  1.00  0.66           C  
ATOM   9839  O   ALA A 628      -8.892  42.171  33.509  1.00  0.66           O  
ATOM   9840  CB  ALA A 628      -9.346  40.577  30.655  1.00  0.66           C  
ATOM   9841  H   ALA A 628      -9.540  38.312  31.689  1.00  0.66           H  
ATOM   9842  HA  ALA A 628      -7.748  40.492  32.060  1.00  0.66           H  
ATOM   9843 1HB  ALA A 628      -9.163  41.610  30.415  1.00  0.66           H  
ATOM   9844 2HB  ALA A 628      -8.845  39.947  29.922  1.00  0.66           H  
ATOM   9845 3HB  ALA A 628     -10.409  40.366  30.637  1.00  0.66           H  
ATOM   9846  N   VAL A 629     -10.613  40.733  33.632  1.00  0.67           N  
ATOM   9847  CA  VAL A 629     -11.249  41.477  34.704  1.00  0.67           C  
ATOM   9848  C   VAL A 629     -10.435  41.386  35.986  1.00  0.67           C  
ATOM   9849  O   VAL A 629     -10.262  42.398  36.658  1.00  0.67           O  
ATOM   9850  CB  VAL A 629     -12.693  41.051  34.914  1.00  0.67           C  
ATOM   9851  CG1 VAL A 629     -13.251  41.715  36.164  1.00  0.67           C  
ATOM   9852  CG2 VAL A 629     -13.469  41.500  33.708  1.00  0.67           C  
ATOM   9853  H   VAL A 629     -11.080  39.900  33.272  1.00  0.67           H  
ATOM   9854  HA  VAL A 629     -11.283  42.524  34.403  1.00  0.67           H  
ATOM   9855  HB  VAL A 629     -12.757  39.965  35.032  1.00  0.67           H  
ATOM   9856 1HG1 VAL A 629     -14.290  41.420  36.299  1.00  0.67           H  
ATOM   9857 2HG1 VAL A 629     -12.668  41.395  37.028  1.00  0.67           H  
ATOM   9858 3HG1 VAL A 629     -13.189  42.799  36.064  1.00  0.67           H  
ATOM   9859 1HG2 VAL A 629     -14.501  41.227  33.831  1.00  0.67           H  
ATOM   9860 2HG2 VAL A 629     -13.370  42.555  33.628  1.00  0.67           H  
ATOM   9861 3HG2 VAL A 629     -13.083  41.053  32.812  1.00  0.67           H  
ATOM   9862  N   LEU A 630      -9.902  40.202  36.324  1.00  0.70           N  
ATOM   9863  CA  LEU A 630      -9.059  40.110  37.516  1.00  0.70           C  
ATOM   9864  C   LEU A 630      -7.862  41.036  37.354  1.00  0.70           C  
ATOM   9865  O   LEU A 630      -7.437  41.707  38.303  1.00  0.70           O  
ATOM   9866  CB  LEU A 630      -8.557  38.670  37.745  1.00  0.70           C  
ATOM   9867  CG  LEU A 630      -9.579  37.628  38.213  1.00  0.70           C  
ATOM   9868  CD1 LEU A 630      -8.936  36.233  38.177  1.00  0.70           C  
ATOM   9869  CD2 LEU A 630     -10.004  37.971  39.621  1.00  0.70           C  
ATOM   9870  H   LEU A 630     -10.091  39.368  35.764  1.00  0.70           H  
ATOM   9871  HA  LEU A 630      -9.633  40.429  38.379  1.00  0.70           H  
ATOM   9872 1HB  LEU A 630      -8.138  38.306  36.807  1.00  0.70           H  
ATOM   9873 2HB  LEU A 630      -7.761  38.695  38.483  1.00  0.70           H  
ATOM   9874  HG  LEU A 630     -10.444  37.632  37.556  1.00  0.70           H  
ATOM   9875 1HD1 LEU A 630      -9.657  35.487  38.515  1.00  0.70           H  
ATOM   9876 2HD1 LEU A 630      -8.630  36.006  37.158  1.00  0.70           H  
ATOM   9877 3HD1 LEU A 630      -8.062  36.216  38.834  1.00  0.70           H  
ATOM   9878 1HD2 LEU A 630     -10.726  37.236  39.973  1.00  0.70           H  
ATOM   9879 2HD2 LEU A 630      -9.128  37.960  40.267  1.00  0.70           H  
ATOM   9880 3HD2 LEU A 630     -10.452  38.951  39.635  1.00  0.70           H  
ATOM   9881  N   GLU A 631      -7.345  41.131  36.131  1.00  0.73           N  
ATOM   9882  CA  GLU A 631      -6.227  42.014  35.906  1.00  0.73           C  
ATOM   9883  C   GLU A 631      -6.695  43.455  36.146  1.00  0.73           C  
ATOM   9884  O   GLU A 631      -6.042  44.202  36.865  1.00  0.73           O  
ATOM   9885  CB  GLU A 631      -5.671  41.799  34.483  1.00  0.73           C  
ATOM   9886  CG  GLU A 631      -4.383  42.548  34.156  1.00  0.73           C  
ATOM   9887  CD  GLU A 631      -3.230  42.076  34.995  1.00  0.73           C  
ATOM   9888  OE1 GLU A 631      -3.312  41.002  35.527  1.00  0.73           O  
ATOM   9889  OE2 GLU A 631      -2.257  42.771  35.078  1.00  0.73           O  
ATOM   9890  H   GLU A 631      -7.707  40.554  35.372  1.00  0.73           H  
ATOM   9891  HA  GLU A 631      -5.445  41.798  36.624  1.00  0.73           H  
ATOM   9892 1HB  GLU A 631      -5.504  40.734  34.311  1.00  0.73           H  
ATOM   9893 2HB  GLU A 631      -6.407  42.126  33.759  1.00  0.73           H  
ATOM   9894 1HG  GLU A 631      -4.145  42.389  33.102  1.00  0.73           H  
ATOM   9895 2HG  GLU A 631      -4.539  43.615  34.310  1.00  0.73           H  
ATOM   9896  N   LEU A 632      -7.882  43.839  35.681  1.00  0.79           N  
ATOM   9897  CA  LEU A 632      -8.312  45.208  35.965  1.00  0.79           C  
ATOM   9898  C   LEU A 632      -8.561  45.466  37.457  1.00  0.79           C  
ATOM   9899  O   LEU A 632      -8.243  46.541  37.981  1.00  0.79           O  
ATOM   9900  CB  LEU A 632      -9.605  45.571  35.232  1.00  0.79           C  
ATOM   9901  CG  LEU A 632      -9.522  45.678  33.759  1.00  0.79           C  
ATOM   9902  CD1 LEU A 632     -10.899  46.040  33.222  1.00  0.79           C  
ATOM   9903  CD2 LEU A 632      -8.494  46.679  33.386  1.00  0.79           C  
ATOM   9904  H   LEU A 632      -8.434  43.215  35.091  1.00  0.79           H  
ATOM   9905  HA  LEU A 632      -7.524  45.883  35.633  1.00  0.79           H  
ATOM   9906 1HB  LEU A 632     -10.347  44.804  35.461  1.00  0.79           H  
ATOM   9907 2HB  LEU A 632      -9.967  46.522  35.618  1.00  0.79           H  
ATOM   9908  HG  LEU A 632      -9.237  44.711  33.342  1.00  0.79           H  
ATOM   9909 1HD1 LEU A 632     -10.848  46.112  32.149  1.00  0.79           H  
ATOM   9910 2HD1 LEU A 632     -11.618  45.274  33.510  1.00  0.79           H  
ATOM   9911 3HD1 LEU A 632     -11.211  47.003  33.628  1.00  0.79           H  
ATOM   9912 1HD2 LEU A 632      -8.454  46.717  32.326  1.00  0.79           H  
ATOM   9913 2HD2 LEU A 632      -8.768  47.643  33.781  1.00  0.79           H  
ATOM   9914 3HD2 LEU A 632      -7.522  46.381  33.777  1.00  0.79           H  
ATOM   9915  N   LEU A 633      -9.100  44.478  38.161  1.00  0.88           N  
ATOM   9916  CA  LEU A 633      -9.421  44.662  39.570  1.00  0.88           C  
ATOM   9917  C   LEU A 633      -8.200  44.935  40.435  1.00  0.88           C  
ATOM   9918  O   LEU A 633      -8.275  45.724  41.382  1.00  0.88           O  
ATOM   9919  CB  LEU A 633     -10.128  43.425  40.125  1.00  0.88           C  
ATOM   9920  CG  LEU A 633     -11.534  43.153  39.627  1.00  0.88           C  
ATOM   9921  CD1 LEU A 633     -11.981  41.803  40.159  1.00  0.88           C  
ATOM   9922  CD2 LEU A 633     -12.453  44.257  40.078  1.00  0.88           C  
ATOM   9923  H   LEU A 633      -9.335  43.604  37.693  1.00  0.88           H  
ATOM   9924  HA  LEU A 633     -10.093  45.512  39.653  1.00  0.88           H  
ATOM   9925 1HB  LEU A 633      -9.532  42.560  39.855  1.00  0.88           H  
ATOM   9926 2HB  LEU A 633     -10.157  43.496  41.211  1.00  0.88           H  
ATOM   9927  HG  LEU A 633     -11.538  43.113  38.553  1.00  0.88           H  
ATOM   9928 1HD1 LEU A 633     -12.985  41.585  39.800  1.00  0.88           H  
ATOM   9929 2HD1 LEU A 633     -11.306  41.046  39.814  1.00  0.88           H  
ATOM   9930 3HD1 LEU A 633     -11.978  41.823  41.247  1.00  0.88           H  
ATOM   9931 1HD2 LEU A 633     -13.462  44.059  39.716  1.00  0.88           H  
ATOM   9932 2HD2 LEU A 633     -12.458  44.305  41.166  1.00  0.88           H  
ATOM   9933 3HD2 LEU A 633     -12.101  45.206  39.673  1.00  0.88           H  
ATOM   9934  N   PHE A 634      -7.072  44.302  40.115  1.00  1.00           N  
ATOM   9935  CA  PHE A 634      -5.893  44.453  40.956  1.00  1.00           C  
ATOM   9936  C   PHE A 634      -4.661  45.136  40.330  1.00  1.00           C  
ATOM   9937  O   PHE A 634      -3.845  45.712  41.053  1.00  1.00           O  
ATOM   9938  CB  PHE A 634      -5.534  43.059  41.435  1.00  1.00           C  
ATOM   9939  CG  PHE A 634      -6.685  42.449  42.198  1.00  1.00           C  
ATOM   9940  CD1 PHE A 634      -7.491  41.501  41.606  1.00  1.00           C  
ATOM   9941  CD2 PHE A 634      -6.979  42.841  43.486  1.00  1.00           C  
ATOM   9942  CE1 PHE A 634      -8.551  40.958  42.257  1.00  1.00           C  
ATOM   9943  CE2 PHE A 634      -8.052  42.291  44.158  1.00  1.00           C  
ATOM   9944  CZ  PHE A 634      -8.840  41.346  43.538  1.00  1.00           C  
ATOM   9945  H   PHE A 634      -7.068  43.654  39.323  1.00  1.00           H  
ATOM   9946  HA  PHE A 634      -6.181  45.043  41.823  1.00  1.00           H  
ATOM   9947 1HB  PHE A 634      -5.311  42.434  40.578  1.00  1.00           H  
ATOM   9948 2HB  PHE A 634      -4.655  43.088  42.075  1.00  1.00           H  
ATOM   9949  HD1 PHE A 634      -7.286  41.202  40.597  1.00  1.00           H  
ATOM   9950  HD2 PHE A 634      -6.358  43.593  43.971  1.00  1.00           H  
ATOM   9951  HE1 PHE A 634      -9.168  40.225  41.751  1.00  1.00           H  
ATOM   9952  HE2 PHE A 634      -8.277  42.608  45.175  1.00  1.00           H  
ATOM   9953  HZ  PHE A 634      -9.691  40.916  44.063  1.00  1.00           H  
ATOM   9954  N   ALA A 635      -4.497  45.064  39.012  1.00  1.15           N  
ATOM   9955  CA  ALA A 635      -3.287  45.554  38.359  1.00  1.15           C  
ATOM   9956  C   ALA A 635      -3.035  47.046  38.430  1.00  1.15           C  
ATOM   9957  O   ALA A 635      -3.946  47.890  38.355  1.00  1.15           O  
ATOM   9958  CB  ALA A 635      -3.297  45.197  36.899  1.00  1.15           C  
ATOM   9959  H   ALA A 635      -5.192  44.622  38.420  1.00  1.15           H  
ATOM   9960  HA  ALA A 635      -2.447  45.050  38.834  1.00  1.15           H  
ATOM   9961 1HB  ALA A 635      -2.360  45.503  36.434  1.00  1.15           H  
ATOM   9962 2HB  ALA A 635      -3.415  44.129  36.812  1.00  1.15           H  
ATOM   9963 3HB  ALA A 635      -4.121  45.697  36.401  1.00  1.15           H  
ATOM   9964  N   LYS A 636      -1.746  47.343  38.501  1.00  1.36           N  
ATOM   9965  CA  LYS A 636      -1.204  48.678  38.426  1.00  1.36           C  
ATOM   9966  C   LYS A 636      -0.010  48.596  37.466  1.00  1.36           C  
ATOM   9967  O   LYS A 636       0.598  47.529  37.365  1.00  1.36           O  
ATOM   9968  CB  LYS A 636      -0.753  49.141  39.812  1.00  1.36           C  
ATOM   9969  CG  LYS A 636      -1.882  49.245  40.839  1.00  1.36           C  
ATOM   9970  CD  LYS A 636      -1.394  49.757  42.186  1.00  1.36           C  
ATOM   9971  CE  LYS A 636      -2.547  49.824  43.183  1.00  1.36           C  
ATOM   9972  NZ  LYS A 636      -2.107  50.325  44.516  1.00  1.36           N  
ATOM   9973  H   LYS A 636      -1.098  46.577  38.598  1.00  1.36           H  
ATOM   9974  HA  LYS A 636      -1.970  49.347  38.053  1.00  1.36           H  
ATOM   9975 1HB  LYS A 636      -0.015  48.444  40.201  1.00  1.36           H  
ATOM   9976 2HB  LYS A 636      -0.268  50.116  39.730  1.00  1.36           H  
ATOM   9977 1HG  LYS A 636      -2.653  49.915  40.461  1.00  1.36           H  
ATOM   9978 2HG  LYS A 636      -2.329  48.260  40.993  1.00  1.36           H  
ATOM   9979 1HD  LYS A 636      -0.628  49.086  42.575  1.00  1.36           H  
ATOM   9980 2HD  LYS A 636      -0.963  50.750  42.070  1.00  1.36           H  
ATOM   9981 1HE  LYS A 636      -3.315  50.487  42.791  1.00  1.36           H  
ATOM   9982 2HE  LYS A 636      -2.970  48.825  43.303  1.00  1.36           H  
ATOM   9983 1HZ  LYS A 636      -2.899  50.353  45.141  1.00  1.36           H  
ATOM   9984 2HZ  LYS A 636      -1.402  49.709  44.894  1.00  1.36           H  
ATOM   9985 3HZ  LYS A 636      -1.723  51.254  44.417  1.00  1.36           H  
ATOM   9986  N   PRO A 637       0.327  49.645  36.708  1.00  1.63           N  
ATOM   9987  CA  PRO A 637       1.566  49.735  35.957  1.00  1.63           C  
ATOM   9988  C   PRO A 637       2.737  49.615  36.930  1.00  1.63           C  
ATOM   9989  O   PRO A 637       2.642  50.075  38.069  1.00  1.63           O  
ATOM   9990  CB  PRO A 637       1.470  51.122  35.314  1.00  1.63           C  
ATOM   9991  CG  PRO A 637      -0.026  51.406  35.237  1.00  1.63           C  
ATOM   9992  CD  PRO A 637      -0.611  50.759  36.485  1.00  1.63           C  
ATOM   9993  HA  PRO A 637       1.597  48.938  35.198  1.00  1.63           H  
ATOM   9994 1HB  PRO A 637       2.026  51.853  35.921  1.00  1.63           H  
ATOM   9995 2HB  PRO A 637       1.950  51.099  34.330  1.00  1.63           H  
ATOM   9996 1HG  PRO A 637      -0.204  52.493  35.197  1.00  1.63           H  
ATOM   9997 2HG  PRO A 637      -0.443  50.987  34.306  1.00  1.63           H  
ATOM   9998 1HD  PRO A 637      -0.612  51.452  37.341  1.00  1.63           H  
ATOM   9999 2HD  PRO A 637      -1.618  50.395  36.227  1.00  1.63           H  
ATOM  10000  N   VAL A 638       3.831  48.993  36.502  1.00  1.95           N  
ATOM  10001  CA  VAL A 638       4.992  48.875  37.380  1.00  1.95           C  
ATOM  10002  C   VAL A 638       5.488  50.287  37.702  1.00  1.95           C  
ATOM  10003  O   VAL A 638       5.510  51.123  36.797  1.00  1.95           O  
ATOM  10004  CB  VAL A 638       6.123  48.101  36.670  1.00  1.95           C  
ATOM  10005  CG1 VAL A 638       6.656  48.918  35.540  1.00  1.95           C  
ATOM  10006  CG2 VAL A 638       7.236  47.712  37.631  1.00  1.95           C  
ATOM  10007  H   VAL A 638       3.865  48.612  35.569  1.00  1.95           H  
ATOM  10008  HA  VAL A 638       4.686  48.339  38.273  1.00  1.95           H  
ATOM  10009  HB  VAL A 638       5.720  47.238  36.258  1.00  1.95           H  
ATOM  10010 1HG1 VAL A 638       7.432  48.353  35.019  1.00  1.95           H  
ATOM  10011 2HG1 VAL A 638       5.851  49.160  34.849  1.00  1.95           H  
ATOM  10012 3HG1 VAL A 638       7.085  49.841  35.943  1.00  1.95           H  
ATOM  10013 1HG2 VAL A 638       8.003  47.154  37.090  1.00  1.95           H  
ATOM  10014 2HG2 VAL A 638       7.688  48.608  38.059  1.00  1.95           H  
ATOM  10015 3HG2 VAL A 638       6.839  47.088  38.425  1.00  1.95           H  
ATOM  10016  N   PRO A 639       5.859  50.607  38.951  1.00  2.30           N  
ATOM  10017  CA  PRO A 639       6.400  51.889  39.341  1.00  2.30           C  
ATOM  10018  C   PRO A 639       7.804  52.031  38.796  1.00  2.30           C  
ATOM  10019  O   PRO A 639       8.486  51.033  38.588  1.00  2.30           O  
ATOM  10020  CB  PRO A 639       6.358  51.827  40.871  1.00  2.30           C  
ATOM  10021  CG  PRO A 639       6.439  50.359  41.194  1.00  2.30           C  
ATOM  10022  CD  PRO A 639       5.676  49.673  40.073  1.00  2.30           C  
ATOM  10023  HA  PRO A 639       5.749  52.688  38.956  1.00  2.30           H  
ATOM  10024 1HB  PRO A 639       7.191  52.407  41.291  1.00  2.30           H  
ATOM  10025 2HB  PRO A 639       5.428  52.288  41.237  1.00  2.30           H  
ATOM  10026 1HG  PRO A 639       7.478  50.050  41.245  1.00  2.30           H  
ATOM  10027 2HG  PRO A 639       6.000  50.159  42.183  1.00  2.30           H  
ATOM  10028 1HD  PRO A 639       6.135  48.710  39.906  1.00  2.30           H  
ATOM  10029 2HD  PRO A 639       4.610  49.597  40.314  1.00  2.30           H  
ATOM  10030  N   GLU A 640       8.272  53.265  38.641  1.00  2.67           N  
ATOM  10031  CA  GLU A 640       9.644  53.492  38.182  1.00  2.67           C  
ATOM  10032  C   GLU A 640      10.670  52.891  39.146  1.00  2.67           C  
ATOM  10033  O   GLU A 640      11.715  52.373  38.737  1.00  2.67           O  
ATOM  10034  CB  GLU A 640       9.901  54.988  38.009  1.00  2.67           C  
ATOM  10035  CG  GLU A 640       9.145  55.622  36.844  1.00  2.67           C  
ATOM  10036  CD  GLU A 640       9.360  57.117  36.729  1.00  2.67           C  
ATOM  10037  OE1 GLU A 640       9.969  57.684  37.605  1.00  2.67           O  
ATOM  10038  OE2 GLU A 640       8.914  57.688  35.760  1.00  2.67           O  
ATOM  10039  H   GLU A 640       7.670  54.056  38.820  1.00  2.67           H  
ATOM  10040  HA  GLU A 640       9.760  53.013  37.212  1.00  2.67           H  
ATOM  10041 1HB  GLU A 640       9.626  55.516  38.921  1.00  2.67           H  
ATOM  10042 2HB  GLU A 640      10.966  55.153  37.843  1.00  2.67           H  
ATOM  10043 1HG  GLU A 640       9.471  55.149  35.918  1.00  2.67           H  
ATOM  10044 2HG  GLU A 640       8.082  55.419  36.966  1.00  2.67           H  
ATOM  10045  N   HIS A 641      10.365  52.925  40.441  1.00  3.00           N  
ATOM  10046  CA  HIS A 641      11.288  52.384  41.427  1.00  3.00           C  
ATOM  10047  C   HIS A 641      11.572  50.926  41.107  1.00  3.00           C  
ATOM  10048  O   HIS A 641      12.733  50.521  40.932  1.00  3.00           O  
ATOM  10049  CB  HIS A 641      10.701  52.471  42.842  1.00  3.00           C  
ATOM  10050  CG  HIS A 641      11.607  51.911  43.918  1.00  3.00           C  
ATOM  10051  ND1 HIS A 641      12.691  52.608  44.422  1.00  3.00           N  
ATOM  10052  CD2 HIS A 641      11.596  50.716  44.563  1.00  3.00           C  
ATOM  10053  CE1 HIS A 641      13.301  51.865  45.337  1.00  3.00           C  
ATOM  10054  NE2 HIS A 641      12.655  50.717  45.439  1.00  3.00           N  
ATOM  10055  H   HIS A 641       9.496  53.345  40.729  1.00  3.00           H  
ATOM  10056  HA  HIS A 641      12.229  52.932  41.399  1.00  3.00           H  
ATOM  10057 1HB  HIS A 641      10.489  53.512  43.083  1.00  3.00           H  
ATOM  10058 2HB  HIS A 641       9.756  51.929  42.877  1.00  3.00           H  
ATOM  10059  HD2 HIS A 641      10.882  49.903  44.411  1.00  3.00           H  
ATOM  10060  HE1 HIS A 641      14.186  52.150  45.905  1.00  3.00           H  
ATOM  10061  HE2 HIS A 641      12.902  49.948  46.058  1.00  3.00           H  
ATOM  10062  N   CYS A 642      10.527  50.139  40.917  1.00  3.25           N  
ATOM  10063  CA  CYS A 642      10.719  48.729  40.666  1.00  3.25           C  
ATOM  10064  C   CYS A 642      10.692  48.423  39.178  1.00  3.25           C  
ATOM  10065  O   CYS A 642      10.166  47.400  38.745  1.00  3.25           O  
ATOM  10066  CB  CYS A 642       9.690  47.877  41.379  1.00  3.25           C  
ATOM  10067  SG  CYS A 642       9.968  46.103  41.200  1.00  3.25           S  
ATOM  10068  H   CYS A 642       9.578  50.508  40.981  1.00  3.25           H  
ATOM  10069  HA  CYS A 642      11.713  48.461  41.045  1.00  3.25           H  
ATOM  10070 1HB  CYS A 642       9.678  48.118  42.444  1.00  3.25           H  
ATOM  10071 2HB  CYS A 642       8.701  48.103  40.982  1.00  3.25           H  
ATOM  10072  N   ALA A 643      11.275  49.332  38.413  1.00  3.37           N  
ATOM  10073  CA  ALA A 643      11.519  49.157  37.012  1.00  3.37           C  
ATOM  10074  C   ALA A 643      13.020  49.331  36.886  1.00  3.37           C  
ATOM  10075  O   ALA A 643      13.621  49.083  35.839  1.00  3.37           O  
ATOM  10076  CB  ALA A 643      10.736  50.152  36.177  1.00  3.37           C  
ATOM  10077  H   ALA A 643      11.623  50.199  38.820  1.00  3.37           H  
ATOM  10078  HA  ALA A 643      11.253  48.141  36.720  1.00  3.37           H  
ATOM  10079 1HB  ALA A 643      10.968  50.009  35.125  1.00  3.37           H  
ATOM  10080 2HB  ALA A 643       9.668  49.999  36.344  1.00  3.37           H  
ATOM  10081 3HB  ALA A 643      11.011  51.156  36.477  1.00  3.37           H  
ATOM  10082  N   SER A 644      13.615  49.780  38.008  1.00  3.32           N  
ATOM  10083  CA  SER A 644      15.041  50.051  38.100  1.00  3.32           C  
ATOM  10084  C   SER A 644      15.737  49.000  38.978  1.00  3.32           C  
ATOM  10085  O   SER A 644      16.787  48.468  38.604  1.00  3.32           O  
ATOM  10086  CB  SER A 644      15.262  51.430  38.695  1.00  3.32           C  
ATOM  10087  OG  SER A 644      14.733  52.435  37.870  1.00  3.32           O  
ATOM  10088  H   SER A 644      13.049  49.962  38.837  1.00  3.32           H  
ATOM  10089  HA  SER A 644      15.470  50.015  37.099  1.00  3.32           H  
ATOM  10090 1HB  SER A 644      14.797  51.485  39.679  1.00  3.32           H  
ATOM  10091 2HB  SER A 644      16.329  51.593  38.830  1.00  3.32           H  
ATOM  10092  HG  SER A 644      13.766  52.421  38.020  1.00  3.32           H  
ATOM  10093  N   GLU A 645      15.124  48.660  40.117  1.00  3.14           N  
ATOM  10094  CA  GLU A 645      15.669  47.645  41.032  1.00  3.14           C  
ATOM  10095  C   GLU A 645      15.482  46.234  40.457  1.00  3.14           C  
ATOM  10096  O   GLU A 645      14.487  45.964  39.798  1.00  3.14           O  
ATOM  10097  CB  GLU A 645      15.047  47.771  42.427  1.00  3.14           C  
ATOM  10098  CG  GLU A 645      15.568  46.737  43.456  1.00  3.14           C  
ATOM  10099  CD  GLU A 645      15.022  46.933  44.852  1.00  3.14           C  
ATOM  10100  OE1 GLU A 645      14.251  47.836  45.045  1.00  3.14           O  
ATOM  10101  OE2 GLU A 645      15.371  46.166  45.718  1.00  3.14           O  
ATOM  10102  H   GLU A 645      14.261  49.142  40.373  1.00  3.14           H  
ATOM  10103  HA  GLU A 645      16.740  47.820  41.134  1.00  3.14           H  
ATOM  10104 1HB  GLU A 645      15.271  48.760  42.824  1.00  3.14           H  
ATOM  10105 2HB  GLU A 645      13.976  47.704  42.363  1.00  3.14           H  
ATOM  10106 1HG  GLU A 645      15.275  45.748  43.124  1.00  3.14           H  
ATOM  10107 2HG  GLU A 645      16.655  46.772  43.483  1.00  3.14           H  
ATOM  10108  N   ARG A 646      16.468  45.348  40.633  1.00  2.88           N  
ATOM  10109  CA  ARG A 646      16.324  43.987  40.100  1.00  2.88           C  
ATOM  10110  C   ARG A 646      15.622  42.996  41.040  1.00  2.88           C  
ATOM  10111  O   ARG A 646      14.730  42.258  40.628  1.00  2.88           O  
ATOM  10112  CB  ARG A 646      17.694  43.408  39.771  1.00  2.88           C  
ATOM  10113  CG  ARG A 646      18.424  44.061  38.606  1.00  2.88           C  
ATOM  10114  CD  ARG A 646      19.827  43.551  38.459  1.00  2.88           C  
ATOM  10115  NE  ARG A 646      19.883  42.156  38.039  1.00  2.88           N  
ATOM  10116  CZ  ARG A 646      20.974  41.366  38.147  1.00  2.88           C  
ATOM  10117  NH1 ARG A 646      22.091  41.837  38.680  1.00  2.88           N  
ATOM  10118  NH2 ARG A 646      20.921  40.118  37.719  1.00  2.88           N  
ATOM  10119  H   ARG A 646      17.293  45.611  41.153  1.00  2.88           H  
ATOM  10120  HA  ARG A 646      15.748  44.051  39.179  1.00  2.88           H  
ATOM  10121 1HB  ARG A 646      18.339  43.465  40.645  1.00  2.88           H  
ATOM  10122 2HB  ARG A 646      17.581  42.350  39.518  1.00  2.88           H  
ATOM  10123 1HG  ARG A 646      17.891  43.823  37.683  1.00  2.88           H  
ATOM  10124 2HG  ARG A 646      18.457  45.141  38.746  1.00  2.88           H  
ATOM  10125 1HD  ARG A 646      20.347  44.149  37.713  1.00  2.88           H  
ATOM  10126 2HD  ARG A 646      20.341  43.637  39.414  1.00  2.88           H  
ATOM  10127  HE  ARG A 646      19.035  41.741  37.605  1.00  2.88           H  
ATOM  10128 1HH1 ARG A 646      22.130  42.792  39.007  1.00  2.88           H  
ATOM  10129 2HH1 ARG A 646      22.903  41.243  38.758  1.00  2.88           H  
ATOM  10130 1HH2 ARG A 646      20.037  39.759  37.297  1.00  2.88           H  
ATOM  10131 2HH2 ARG A 646      21.720  39.521  37.794  1.00  2.88           H  
ATOM  10132  N   SER A 647      15.975  43.010  42.322  1.00  2.59           N  
ATOM  10133  CA  SER A 647      15.428  42.032  43.272  1.00  2.59           C  
ATOM  10134  C   SER A 647      13.916  42.148  43.415  1.00  2.59           C  
ATOM  10135  O   SER A 647      13.184  41.144  43.494  1.00  2.59           O  
ATOM  10136  CB  SER A 647      16.069  42.216  44.632  1.00  2.59           C  
ATOM  10137  OG  SER A 647      17.439  41.906  44.595  1.00  2.59           O  
ATOM  10138  H   SER A 647      16.669  43.668  42.639  1.00  2.59           H  
ATOM  10139  HA  SER A 647      15.660  41.030  42.905  1.00  2.59           H  
ATOM  10140 1HB  SER A 647      15.934  43.251  44.959  1.00  2.59           H  
ATOM  10141 2HB  SER A 647      15.567  41.577  45.356  1.00  2.59           H  
ATOM  10142  HG  SER A 647      17.760  42.033  45.494  1.00  2.59           H  
ATOM  10143  N   CYS A 648      13.444  43.384  43.386  1.00  2.31           N  
ATOM  10144  CA  CYS A 648      12.044  43.662  43.573  1.00  2.31           C  
ATOM  10145  C   CYS A 648      11.226  43.133  42.429  1.00  2.31           C  
ATOM  10146  O   CYS A 648      10.023  43.013  42.562  1.00  2.31           O  
ATOM  10147  CB  CYS A 648      11.763  45.146  43.579  1.00  2.31           C  
ATOM  10148  SG  CYS A 648      11.920  45.833  41.923  1.00  2.31           S  
ATOM  10149  H   CYS A 648      14.090  44.155  43.278  1.00  2.31           H  
ATOM  10150  HA  CYS A 648      11.716  43.211  44.505  1.00  2.31           H  
ATOM  10151 1HB  CYS A 648      10.757  45.336  43.950  1.00  2.31           H  
ATOM  10152 2HB  CYS A 648      12.469  45.659  44.230  1.00  2.31           H  
ATOM  10153  N   LEU A 649      11.834  42.835  41.285  1.00  2.07           N  
ATOM  10154  CA  LEU A 649      11.045  42.384  40.164  1.00  2.07           C  
ATOM  10155  C   LEU A 649      10.421  41.035  40.470  1.00  2.07           C  
ATOM  10156  O   LEU A 649       9.308  40.729  40.031  1.00  2.07           O  
ATOM  10157  CB  LEU A 649      11.917  42.318  38.923  1.00  2.07           C  
ATOM  10158  CG  LEU A 649      12.387  43.649  38.403  1.00  2.07           C  
ATOM  10159  CD1 LEU A 649      13.411  43.435  37.309  1.00  2.07           C  
ATOM  10160  CD2 LEU A 649      11.195  44.406  37.877  1.00  2.07           C  
ATOM  10161  H   LEU A 649      12.845  42.895  41.183  1.00  2.07           H  
ATOM  10162  HA  LEU A 649      10.251  43.107  39.990  1.00  2.07           H  
ATOM  10163 1HB  LEU A 649      12.782  41.693  39.122  1.00  2.07           H  
ATOM  10164 2HB  LEU A 649      11.342  41.880  38.140  1.00  2.07           H  
ATOM  10165  HG  LEU A 649      12.851  44.211  39.208  1.00  2.07           H  
ATOM  10166 1HD1 LEU A 649      13.750  44.402  36.939  1.00  2.07           H  
ATOM  10167 2HD1 LEU A 649      14.257  42.879  37.711  1.00  2.07           H  
ATOM  10168 3HD1 LEU A 649      12.967  42.880  36.512  1.00  2.07           H  
ATOM  10169 1HD2 LEU A 649      11.513  45.379  37.496  1.00  2.07           H  
ATOM  10170 2HD2 LEU A 649      10.741  43.836  37.077  1.00  2.07           H  
ATOM  10171 3HD2 LEU A 649      10.473  44.554  38.673  1.00  2.07           H  
ATOM  10172  N   SER A 650      11.130  40.204  41.235  1.00  1.89           N  
ATOM  10173  CA  SER A 650      10.590  38.890  41.538  1.00  1.89           C  
ATOM  10174  C   SER A 650       9.583  39.029  42.656  1.00  1.89           C  
ATOM  10175  O   SER A 650       8.521  38.394  42.649  1.00  1.89           O  
ATOM  10176  CB  SER A 650      11.700  37.926  41.884  1.00  1.89           C  
ATOM  10177  OG  SER A 650      12.551  37.731  40.775  1.00  1.89           O  
ATOM  10178  H   SER A 650      12.019  40.500  41.642  1.00  1.89           H  
ATOM  10179  HA  SER A 650      10.056  38.506  40.678  1.00  1.89           H  
ATOM  10180 1HB  SER A 650      12.269  38.301  42.734  1.00  1.89           H  
ATOM  10181 2HB  SER A 650      11.259  36.975  42.175  1.00  1.89           H  
ATOM  10182  HG  SER A 650      12.036  37.978  39.988  1.00  1.89           H  
ATOM  10183  N   LEU A 651       9.889  39.912  43.604  1.00  1.76           N  
ATOM  10184  CA  LEU A 651       8.971  40.124  44.707  1.00  1.76           C  
ATOM  10185  C   LEU A 651       7.673  40.761  44.209  1.00  1.76           C  
ATOM  10186  O   LEU A 651       6.590  40.376  44.650  1.00  1.76           O  
ATOM  10187  CB  LEU A 651       9.624  41.008  45.756  1.00  1.76           C  
ATOM  10188  CG  LEU A 651      10.800  40.366  46.469  1.00  1.76           C  
ATOM  10189  CD1 LEU A 651      11.478  41.396  47.352  1.00  1.76           C  
ATOM  10190  CD2 LEU A 651      10.296  39.177  47.276  1.00  1.76           C  
ATOM  10191  H   LEU A 651      10.782  40.410  43.562  1.00  1.76           H  
ATOM  10192  HA  LEU A 651       8.738  39.162  45.158  1.00  1.76           H  
ATOM  10193 1HB  LEU A 651       9.963  41.917  45.281  1.00  1.76           H  
ATOM  10194 2HB  LEU A 651       8.878  41.269  46.505  1.00  1.76           H  
ATOM  10195  HG  LEU A 651      11.532  40.024  45.732  1.00  1.76           H  
ATOM  10196 1HD1 LEU A 651      12.328  40.937  47.857  1.00  1.76           H  
ATOM  10197 2HD1 LEU A 651      11.826  42.225  46.741  1.00  1.76           H  
ATOM  10198 3HD1 LEU A 651      10.770  41.762  48.094  1.00  1.76           H  
ATOM  10199 1HD2 LEU A 651      11.134  38.702  47.787  1.00  1.76           H  
ATOM  10200 2HD2 LEU A 651       9.566  39.517  48.012  1.00  1.76           H  
ATOM  10201 3HD2 LEU A 651       9.824  38.456  46.605  1.00  1.76           H  
ATOM  10202  N   ARG A 652       7.797  41.694  43.256  1.00  1.67           N  
ATOM  10203  CA  ARG A 652       6.697  42.419  42.629  1.00  1.67           C  
ATOM  10204  C   ARG A 652       5.814  41.464  41.863  1.00  1.67           C  
ATOM  10205  O   ARG A 652       4.587  41.531  41.934  1.00  1.67           O  
ATOM  10206  CB  ARG A 652       7.233  43.466  41.653  1.00  1.67           C  
ATOM  10207  CG  ARG A 652       6.200  44.320  40.942  1.00  1.67           C  
ATOM  10208  CD  ARG A 652       5.538  45.267  41.862  1.00  1.67           C  
ATOM  10209  NE  ARG A 652       4.505  46.060  41.194  1.00  1.67           N  
ATOM  10210  CZ  ARG A 652       3.760  47.004  41.801  1.00  1.67           C  
ATOM  10211  NH1 ARG A 652       3.960  47.282  43.070  1.00  1.67           N  
ATOM  10212  NH2 ARG A 652       2.830  47.653  41.131  1.00  1.67           N  
ATOM  10213  H   ARG A 652       8.725  41.947  42.957  1.00  1.67           H  
ATOM  10214  HA  ARG A 652       6.111  42.910  43.405  1.00  1.67           H  
ATOM  10215 1HB  ARG A 652       7.873  44.154  42.196  1.00  1.67           H  
ATOM  10216 2HB  ARG A 652       7.848  42.981  40.895  1.00  1.67           H  
ATOM  10217 1HG  ARG A 652       6.696  44.894  40.157  1.00  1.67           H  
ATOM  10218 2HG  ARG A 652       5.442  43.672  40.503  1.00  1.67           H  
ATOM  10219 1HD  ARG A 652       5.073  44.716  42.678  1.00  1.67           H  
ATOM  10220 2HD  ARG A 652       6.287  45.953  42.265  1.00  1.67           H  
ATOM  10221  HE  ARG A 652       4.320  45.874  40.214  1.00  1.67           H  
ATOM  10222 1HH1 ARG A 652       4.672  46.788  43.590  1.00  1.67           H  
ATOM  10223 2HH1 ARG A 652       3.403  47.988  43.528  1.00  1.67           H  
ATOM  10224 1HH2 ARG A 652       2.662  47.432  40.157  1.00  1.67           H  
ATOM  10225 2HH2 ARG A 652       2.285  48.363  41.597  1.00  1.67           H  
ATOM  10226  N   ASP A 653       6.427  40.529  41.145  1.00  1.59           N  
ATOM  10227  CA  ASP A 653       5.653  39.570  40.381  1.00  1.59           C  
ATOM  10228  C   ASP A 653       4.744  38.772  41.324  1.00  1.59           C  
ATOM  10229  O   ASP A 653       3.512  38.768  41.168  1.00  1.59           O  
ATOM  10230  CB  ASP A 653       6.620  38.651  39.609  1.00  1.59           C  
ATOM  10231  CG  ASP A 653       5.958  37.654  38.662  1.00  1.59           C  
ATOM  10232  OD1 ASP A 653       5.300  38.097  37.754  1.00  1.59           O  
ATOM  10233  OD2 ASP A 653       6.158  36.452  38.829  1.00  1.59           O  
ATOM  10234  H   ASP A 653       7.446  40.503  41.081  1.00  1.59           H  
ATOM  10235  HA  ASP A 653       5.032  40.110  39.668  1.00  1.59           H  
ATOM  10236 1HB  ASP A 653       7.304  39.272  39.030  1.00  1.59           H  
ATOM  10237 2HB  ASP A 653       7.231  38.102  40.324  1.00  1.59           H  
ATOM  10238  N   ILE A 654       5.332  38.119  42.331  1.00  1.50           N  
ATOM  10239  CA  ILE A 654       4.498  37.359  43.262  1.00  1.50           C  
ATOM  10240  C   ILE A 654       3.586  38.212  44.144  1.00  1.50           C  
ATOM  10241  O   ILE A 654       2.479  37.788  44.475  1.00  1.50           O  
ATOM  10242  CB  ILE A 654       5.319  36.395  44.139  1.00  1.50           C  
ATOM  10243  CG1 ILE A 654       4.338  35.451  44.897  1.00  1.50           C  
ATOM  10244  CG2 ILE A 654       6.236  37.145  45.101  1.00  1.50           C  
ATOM  10245  CD1 ILE A 654       3.512  34.540  43.990  1.00  1.50           C  
ATOM  10246  H   ILE A 654       6.350  38.161  42.449  1.00  1.50           H  
ATOM  10247  HA  ILE A 654       3.849  36.729  42.657  1.00  1.50           H  
ATOM  10248  HB  ILE A 654       5.930  35.777  43.493  1.00  1.50           H  
ATOM  10249 1HG1 ILE A 654       4.912  34.826  45.578  1.00  1.50           H  
ATOM  10250 2HG1 ILE A 654       3.649  36.063  45.484  1.00  1.50           H  
ATOM  10251 1HG2 ILE A 654       6.815  36.435  45.684  1.00  1.50           H  
ATOM  10252 2HG2 ILE A 654       6.904  37.766  44.524  1.00  1.50           H  
ATOM  10253 3HG2 ILE A 654       5.659  37.766  45.777  1.00  1.50           H  
ATOM  10254 1HD1 ILE A 654       2.854  33.918  44.600  1.00  1.50           H  
ATOM  10255 2HD1 ILE A 654       2.908  35.150  43.313  1.00  1.50           H  
ATOM  10256 3HD1 ILE A 654       4.176  33.902  43.408  1.00  1.50           H  
ATOM  10257  N   THR A 655       4.021  39.414  44.517  1.00  1.39           N  
ATOM  10258  CA  THR A 655       3.213  40.253  45.378  1.00  1.39           C  
ATOM  10259  C   THR A 655       2.058  40.915  44.644  1.00  1.39           C  
ATOM  10260  O   THR A 655       0.909  40.812  45.063  1.00  1.39           O  
ATOM  10261  CB  THR A 655       4.066  41.358  46.023  1.00  1.39           C  
ATOM  10262  OG1 THR A 655       5.111  40.765  46.798  1.00  1.39           O  
ATOM  10263  CG2 THR A 655       3.209  42.232  46.910  1.00  1.39           C  
ATOM  10264  H   THR A 655       4.942  39.740  44.242  1.00  1.39           H  
ATOM  10265  HA  THR A 655       2.800  39.628  46.169  1.00  1.39           H  
ATOM  10266  HB  THR A 655       4.514  41.969  45.239  1.00  1.39           H  
ATOM  10267  HG1 THR A 655       5.739  40.334  46.180  1.00  1.39           H  
ATOM  10268 1HG2 THR A 655       3.826  43.010  47.356  1.00  1.39           H  
ATOM  10269 2HG2 THR A 655       2.420  42.690  46.315  1.00  1.39           H  
ATOM  10270 3HG2 THR A 655       2.764  41.625  47.697  1.00  1.39           H  
ATOM  10271  N   SER A 656       2.328  41.588  43.529  1.00  1.27           N  
ATOM  10272  CA  SER A 656       1.254  42.300  42.865  1.00  1.27           C  
ATOM  10273  C   SER A 656       0.220  41.362  42.250  1.00  1.27           C  
ATOM  10274  O   SER A 656      -0.937  41.741  42.104  1.00  1.27           O  
ATOM  10275  CB  SER A 656       1.813  43.231  41.801  1.00  1.27           C  
ATOM  10276  OG  SER A 656       2.368  42.513  40.734  1.00  1.27           O  
ATOM  10277  H   SER A 656       3.265  41.625  43.148  1.00  1.27           H  
ATOM  10278  HA  SER A 656       0.747  42.913  43.612  1.00  1.27           H  
ATOM  10279 1HB  SER A 656       1.022  43.881  41.437  1.00  1.27           H  
ATOM  10280 2HB  SER A 656       2.578  43.864  42.246  1.00  1.27           H  
ATOM  10281  HG  SER A 656       3.174  42.076  41.106  1.00  1.27           H  
ATOM  10282  N   SER A 657       0.603  40.119  41.923  1.00  1.15           N  
ATOM  10283  CA  SER A 657      -0.365  39.186  41.358  1.00  1.15           C  
ATOM  10284  C   SER A 657      -1.018  38.343  42.448  1.00  1.15           C  
ATOM  10285  O   SER A 657      -1.858  37.490  42.155  1.00  1.15           O  
ATOM  10286  CB  SER A 657       0.273  38.289  40.301  1.00  1.15           C  
ATOM  10287  OG  SER A 657       1.200  37.387  40.839  1.00  1.15           O  
ATOM  10288  H   SER A 657       1.575  39.815  42.018  1.00  1.15           H  
ATOM  10289  HA  SER A 657      -1.154  39.762  40.873  1.00  1.15           H  
ATOM  10290 1HB  SER A 657      -0.504  37.747  39.786  1.00  1.15           H  
ATOM  10291 2HB  SER A 657       0.774  38.908  39.562  1.00  1.15           H  
ATOM  10292  HG  SER A 657       1.996  37.927  41.074  1.00  1.15           H  
ATOM  10293  N   TRP A 658      -0.620  38.566  43.701  1.00  1.05           N  
ATOM  10294  CA  TRP A 658      -1.083  37.786  44.831  1.00  1.05           C  
ATOM  10295  C   TRP A 658      -2.605  37.638  44.916  1.00  1.05           C  
ATOM  10296  O   TRP A 658      -3.072  36.506  44.813  1.00  1.05           O  
ATOM  10297  CB  TRP A 658      -0.437  38.307  46.124  1.00  1.05           C  
ATOM  10298  CG  TRP A 658      -0.779  37.590  47.348  1.00  1.05           C  
ATOM  10299  CD1 TRP A 658      -1.494  38.046  48.408  1.00  1.05           C  
ATOM  10300  CD2 TRP A 658      -0.415  36.234  47.654  1.00  1.05           C  
ATOM  10301  NE1 TRP A 658      -1.571  37.078  49.371  1.00  1.05           N  
ATOM  10302  CE2 TRP A 658      -0.921  35.953  48.920  1.00  1.05           C  
ATOM  10303  CE3 TRP A 658       0.297  35.248  46.960  1.00  1.05           C  
ATOM  10304  CZ2 TRP A 658      -0.743  34.722  49.522  1.00  1.05           C  
ATOM  10305  CZ3 TRP A 658       0.474  34.011  47.556  1.00  1.05           C  
ATOM  10306  CH2 TRP A 658      -0.033  33.754  48.808  1.00  1.05           C  
ATOM  10307  H   TRP A 658       0.038  39.315  43.901  1.00  1.05           H  
ATOM  10308  HA  TRP A 658      -0.680  36.780  44.702  1.00  1.05           H  
ATOM  10309 1HB  TRP A 658       0.635  38.228  46.020  1.00  1.05           H  
ATOM  10310 2HB  TRP A 658      -0.635  39.346  46.272  1.00  1.05           H  
ATOM  10311  HD1 TRP A 658      -1.924  39.042  48.485  1.00  1.05           H  
ATOM  10312  HE1 TRP A 658      -2.039  37.168  50.262  1.00  1.05           H  
ATOM  10313  HE3 TRP A 658       0.704  35.455  45.967  1.00  1.05           H  
ATOM  10314  HZ2 TRP A 658      -1.139  34.498  50.514  1.00  1.05           H  
ATOM  10315  HZ3 TRP A 658       1.028  33.249  47.008  1.00  1.05           H  
ATOM  10316  HH2 TRP A 658       0.124  32.771  49.250  1.00  1.05           H  
ATOM  10317  N   PRO A 659      -3.434  38.701  45.091  1.00  0.96           N  
ATOM  10318  CA  PRO A 659      -4.879  38.569  45.206  1.00  0.96           C  
ATOM  10319  C   PRO A 659      -5.519  38.001  43.945  1.00  0.96           C  
ATOM  10320  O   PRO A 659      -6.586  37.388  43.991  1.00  0.96           O  
ATOM  10321  CB  PRO A 659      -5.333  40.008  45.450  1.00  0.96           C  
ATOM  10322  CG  PRO A 659      -4.224  40.872  44.881  1.00  0.96           C  
ATOM  10323  CD  PRO A 659      -2.957  40.106  45.143  1.00  0.96           C  
ATOM  10324  HA  PRO A 659      -5.108  37.935  46.071  1.00  0.96           H  
ATOM  10325 1HB  PRO A 659      -6.297  40.171  44.956  1.00  0.96           H  
ATOM  10326 2HB  PRO A 659      -5.493  40.172  46.523  1.00  0.96           H  
ATOM  10327 1HG  PRO A 659      -4.394  41.037  43.806  1.00  0.96           H  
ATOM  10328 2HG  PRO A 659      -4.228  41.864  45.353  1.00  0.96           H  
ATOM  10329 1HD  PRO A 659      -2.243  40.362  44.361  1.00  0.96           H  
ATOM  10330 2HD  PRO A 659      -2.592  40.356  46.141  1.00  0.96           H  
ATOM  10331  N   GLN A 660      -4.859  38.154  42.802  1.00  0.91           N  
ATOM  10332  CA  GLN A 660      -5.431  37.606  41.589  1.00  0.91           C  
ATOM  10333  C   GLN A 660      -5.263  36.110  41.633  1.00  0.91           C  
ATOM  10334  O   GLN A 660      -6.198  35.356  41.375  1.00  0.91           O  
ATOM  10335  CB  GLN A 660      -4.715  38.148  40.379  1.00  0.91           C  
ATOM  10336  CG  GLN A 660      -4.900  39.568  40.156  1.00  0.91           C  
ATOM  10337  CD  GLN A 660      -3.987  40.101  39.096  1.00  0.91           C  
ATOM  10338  OE1 GLN A 660      -3.008  40.789  39.401  1.00  0.91           O  
ATOM  10339  NE2 GLN A 660      -4.284  39.788  37.859  1.00  0.91           N  
ATOM  10340  H   GLN A 660      -3.976  38.643  42.766  1.00  0.91           H  
ATOM  10341  HA  GLN A 660      -6.494  37.848  41.545  1.00  0.91           H  
ATOM  10342 1HB  GLN A 660      -3.655  37.935  40.444  1.00  0.91           H  
ATOM  10343 2HB  GLN A 660      -5.115  37.646  39.509  1.00  0.91           H  
ATOM  10344 1HG  GLN A 660      -5.915  39.719  39.821  1.00  0.91           H  
ATOM  10345 2HG  GLN A 660      -4.714  40.096  41.091  1.00  0.91           H  
ATOM  10346 1HE2 GLN A 660      -3.718  40.141  37.087  1.00  0.91           H  
ATOM  10347 2HE2 GLN A 660      -5.076  39.219  37.655  1.00  0.91           H  
ATOM  10348  N   TRP A 661      -4.069  35.690  42.044  1.00  0.87           N  
ATOM  10349  CA  TRP A 661      -3.721  34.290  42.143  1.00  0.87           C  
ATOM  10350  C   TRP A 661      -4.579  33.650  43.203  1.00  0.87           C  
ATOM  10351  O   TRP A 661      -5.063  32.539  43.015  1.00  0.87           O  
ATOM  10352  CB  TRP A 661      -2.220  34.140  42.399  1.00  0.87           C  
ATOM  10353  CG  TRP A 661      -1.699  32.731  42.503  1.00  0.87           C  
ATOM  10354  CD1 TRP A 661      -0.928  32.235  43.509  1.00  0.87           C  
ATOM  10355  CD2 TRP A 661      -1.938  31.615  41.595  1.00  0.87           C  
ATOM  10356  NE1 TRP A 661      -0.625  30.915  43.264  1.00  0.87           N  
ATOM  10357  CE2 TRP A 661      -1.240  30.524  42.099  1.00  0.87           C  
ATOM  10358  CE3 TRP A 661      -2.671  31.463  40.423  1.00  0.87           C  
ATOM  10359  CZ2 TRP A 661      -1.241  29.295  41.456  1.00  0.87           C  
ATOM  10360  CZ3 TRP A 661      -2.674  30.235  39.781  1.00  0.87           C  
ATOM  10361  CH2 TRP A 661      -1.979  29.183  40.280  1.00  0.87           C  
ATOM  10362  H   TRP A 661      -3.348  36.375  42.267  1.00  0.87           H  
ATOM  10363  HA  TRP A 661      -3.939  33.813  41.188  1.00  0.87           H  
ATOM  10364 1HB  TRP A 661      -1.672  34.648  41.607  1.00  0.87           H  
ATOM  10365 2HB  TRP A 661      -1.973  34.655  43.327  1.00  0.87           H  
ATOM  10366  HD1 TRP A 661      -0.582  32.807  44.367  1.00  0.87           H  
ATOM  10367  HE1 TRP A 661      -0.054  30.324  43.850  1.00  0.87           H  
ATOM  10368  HE3 TRP A 661      -3.233  32.291  40.028  1.00  0.87           H  
ATOM  10369  HZ2 TRP A 661      -0.694  28.438  41.848  1.00  0.87           H  
ATOM  10370  HZ3 TRP A 661      -3.241  30.131  38.862  1.00  0.87           H  
ATOM  10371  HH2 TRP A 661      -2.007  28.228  39.748  1.00  0.87           H  
ATOM  10372  N   LEU A 662      -4.809  34.346  44.315  1.00  0.86           N  
ATOM  10373  CA  LEU A 662      -5.648  33.751  45.332  1.00  0.86           C  
ATOM  10374  C   LEU A 662      -7.053  33.513  44.791  1.00  0.86           C  
ATOM  10375  O   LEU A 662      -7.628  32.458  45.047  1.00  0.86           O  
ATOM  10376  CB  LEU A 662      -5.722  34.632  46.571  1.00  0.86           C  
ATOM  10377  CG  LEU A 662      -4.439  34.745  47.376  1.00  0.86           C  
ATOM  10378  CD1 LEU A 662      -4.665  35.728  48.483  1.00  0.86           C  
ATOM  10379  CD2 LEU A 662      -4.045  33.385  47.892  1.00  0.86           C  
ATOM  10380  H   LEU A 662      -4.377  35.259  44.451  1.00  0.86           H  
ATOM  10381  HA  LEU A 662      -5.218  32.794  45.614  1.00  0.86           H  
ATOM  10382 1HB  LEU A 662      -6.004  35.634  46.256  1.00  0.86           H  
ATOM  10383 2HB  LEU A 662      -6.500  34.248  47.227  1.00  0.86           H  
ATOM  10384  HG  LEU A 662      -3.637  35.123  46.751  1.00  0.86           H  
ATOM  10385 1HD1 LEU A 662      -3.780  35.815  49.061  1.00  0.86           H  
ATOM  10386 2HD1 LEU A 662      -4.928  36.696  48.070  1.00  0.86           H  
ATOM  10387 3HD1 LEU A 662      -5.469  35.373  49.120  1.00  0.86           H  
ATOM  10388 1HD2 LEU A 662      -3.129  33.469  48.465  1.00  0.86           H  
ATOM  10389 2HD2 LEU A 662      -4.835  32.990  48.529  1.00  0.86           H  
ATOM  10390 3HD2 LEU A 662      -3.886  32.718  47.054  1.00  0.86           H  
ATOM  10391  N   LEU A 663      -7.598  34.448  44.003  1.00  0.86           N  
ATOM  10392  CA  LEU A 663      -8.925  34.234  43.427  1.00  0.86           C  
ATOM  10393  C   LEU A 663      -8.920  33.074  42.437  1.00  0.86           C  
ATOM  10394  O   LEU A 663      -9.883  32.302  42.375  1.00  0.86           O  
ATOM  10395  CB  LEU A 663      -9.448  35.524  42.812  1.00  0.86           C  
ATOM  10396  CG  LEU A 663      -9.803  36.574  43.864  1.00  0.86           C  
ATOM  10397  CD1 LEU A 663     -10.143  37.867  43.195  1.00  0.86           C  
ATOM  10398  CD2 LEU A 663     -10.964  36.050  44.702  1.00  0.86           C  
ATOM  10399  H   LEU A 663      -7.108  35.328  43.824  1.00  0.86           H  
ATOM  10400  HA  LEU A 663      -9.601  33.973  44.237  1.00  0.86           H  
ATOM  10401 1HB  LEU A 663      -8.676  35.942  42.161  1.00  0.86           H  
ATOM  10402 2HB  LEU A 663     -10.332  35.308  42.218  1.00  0.86           H  
ATOM  10403  HG  LEU A 663      -8.944  36.748  44.510  1.00  0.86           H  
ATOM  10404 1HD1 LEU A 663     -10.383  38.612  43.948  1.00  0.86           H  
ATOM  10405 2HD1 LEU A 663      -9.278  38.179  42.630  1.00  0.86           H  
ATOM  10406 3HD1 LEU A 663     -10.994  37.731  42.535  1.00  0.86           H  
ATOM  10407 1HD2 LEU A 663     -11.222  36.784  45.465  1.00  0.86           H  
ATOM  10408 2HD2 LEU A 663     -11.827  35.874  44.061  1.00  0.86           H  
ATOM  10409 3HD2 LEU A 663     -10.672  35.114  45.183  1.00  0.86           H  
ATOM  10410  N   ILE A 664      -7.827  32.918  41.691  1.00  0.87           N  
ATOM  10411  CA  ILE A 664      -7.715  31.791  40.779  1.00  0.87           C  
ATOM  10412  C   ILE A 664      -7.720  30.501  41.579  1.00  0.87           C  
ATOM  10413  O   ILE A 664      -8.403  29.545  41.215  1.00  0.87           O  
ATOM  10414  CB  ILE A 664      -6.425  31.858  39.966  1.00  0.87           C  
ATOM  10415  CG1 ILE A 664      -6.419  33.040  39.060  1.00  0.87           C  
ATOM  10416  CG2 ILE A 664      -6.280  30.611  39.170  1.00  0.87           C  
ATOM  10417  CD1 ILE A 664      -7.421  32.984  37.992  1.00  0.87           C  
ATOM  10418  H   ILE A 664      -7.075  33.608  41.748  1.00  0.87           H  
ATOM  10419  HA  ILE A 664      -8.569  31.792  40.105  1.00  0.87           H  
ATOM  10420  HB  ILE A 664      -5.581  31.956  40.634  1.00  0.87           H  
ATOM  10421 1HG1 ILE A 664      -6.623  33.912  39.630  1.00  0.87           H  
ATOM  10422 2HG1 ILE A 664      -5.451  33.129  38.641  1.00  0.87           H  
ATOM  10423 1HG2 ILE A 664      -5.370  30.657  38.598  1.00  0.87           H  
ATOM  10424 2HG2 ILE A 664      -6.248  29.749  39.844  1.00  0.87           H  
ATOM  10425 3HG2 ILE A 664      -7.128  30.515  38.492  1.00  0.87           H  
ATOM  10426 1HD1 ILE A 664      -7.352  33.880  37.382  1.00  0.87           H  
ATOM  10427 2HD1 ILE A 664      -7.211  32.113  37.382  1.00  0.87           H  
ATOM  10428 3HD1 ILE A 664      -8.417  32.912  38.420  1.00  0.87           H  
ATOM  10429  N   LEU A 665      -6.986  30.492  42.694  1.00  0.88           N  
ATOM  10430  CA  LEU A 665      -6.927  29.337  43.573  1.00  0.88           C  
ATOM  10431  C   LEU A 665      -8.297  29.060  44.187  1.00  0.88           C  
ATOM  10432  O   LEU A 665      -8.673  27.901  44.369  1.00  0.88           O  
ATOM  10433  CB  LEU A 665      -5.857  29.543  44.646  1.00  0.88           C  
ATOM  10434  CG  LEU A 665      -4.417  29.534  44.123  1.00  0.88           C  
ATOM  10435  CD1 LEU A 665      -3.483  29.900  45.246  1.00  0.88           C  
ATOM  10436  CD2 LEU A 665      -4.115  28.172  43.557  1.00  0.88           C  
ATOM  10437  H   LEU A 665      -6.432  31.315  42.925  1.00  0.88           H  
ATOM  10438  HA  LEU A 665      -6.636  28.472  42.977  1.00  0.88           H  
ATOM  10439 1HB  LEU A 665      -6.028  30.495  45.131  1.00  0.88           H  
ATOM  10440 2HB  LEU A 665      -5.950  28.756  45.388  1.00  0.88           H  
ATOM  10441  HG  LEU A 665      -4.299  30.269  43.335  1.00  0.88           H  
ATOM  10442 1HD1 LEU A 665      -2.469  29.895  44.890  1.00  0.88           H  
ATOM  10443 2HD1 LEU A 665      -3.732  30.886  45.606  1.00  0.88           H  
ATOM  10444 3HD1 LEU A 665      -3.583  29.179  46.051  1.00  0.88           H  
ATOM  10445 1HD2 LEU A 665      -3.104  28.148  43.183  1.00  0.88           H  
ATOM  10446 2HD2 LEU A 665      -4.228  27.418  44.330  1.00  0.88           H  
ATOM  10447 3HD2 LEU A 665      -4.806  27.958  42.740  1.00  0.88           H  
ATOM  10448  N   VAL A 666      -9.076  30.108  44.480  1.00  0.90           N  
ATOM  10449  CA  VAL A 666     -10.426  29.882  44.976  1.00  0.90           C  
ATOM  10450  C   VAL A 666     -11.226  29.147  43.917  1.00  0.90           C  
ATOM  10451  O   VAL A 666     -11.914  28.173  44.229  1.00  0.90           O  
ATOM  10452  CB  VAL A 666     -11.163  31.189  45.335  1.00  0.90           C  
ATOM  10453  CG1 VAL A 666     -12.627  30.877  45.606  1.00  0.90           C  
ATOM  10454  CG2 VAL A 666     -10.541  31.822  46.571  1.00  0.90           C  
ATOM  10455  H   VAL A 666      -8.715  31.054  44.374  1.00  0.90           H  
ATOM  10456  HA  VAL A 666     -10.370  29.263  45.870  1.00  0.90           H  
ATOM  10457  HB  VAL A 666     -11.110  31.877  44.499  1.00  0.90           H  
ATOM  10458 1HG1 VAL A 666     -13.157  31.796  45.849  1.00  0.90           H  
ATOM  10459 2HG1 VAL A 666     -13.068  30.429  44.714  1.00  0.90           H  
ATOM  10460 3HG1 VAL A 666     -12.705  30.179  46.438  1.00  0.90           H  
ATOM  10461 1HG2 VAL A 666     -11.072  32.741  46.814  1.00  0.90           H  
ATOM  10462 2HG2 VAL A 666     -10.612  31.127  47.406  1.00  0.90           H  
ATOM  10463 3HG2 VAL A 666      -9.512  32.047  46.389  1.00  0.90           H  
ATOM  10464  N   LEU A 667     -11.113  29.584  42.659  1.00  0.93           N  
ATOM  10465  CA  LEU A 667     -11.833  28.911  41.591  1.00  0.93           C  
ATOM  10466  C   LEU A 667     -11.366  27.466  41.435  1.00  0.93           C  
ATOM  10467  O   LEU A 667     -12.198  26.564  41.285  1.00  0.93           O  
ATOM  10468  CB  LEU A 667     -11.637  29.639  40.262  1.00  0.93           C  
ATOM  10469  CG  LEU A 667     -12.269  30.987  40.119  1.00  0.93           C  
ATOM  10470  CD1 LEU A 667     -11.800  31.609  38.792  1.00  0.93           C  
ATOM  10471  CD2 LEU A 667     -13.779  30.819  40.161  1.00  0.93           C  
ATOM  10472  H   LEU A 667     -10.537  30.405  42.459  1.00  0.93           H  
ATOM  10473  HA  LEU A 667     -12.891  28.906  41.838  1.00  0.93           H  
ATOM  10474 1HB  LEU A 667     -10.578  29.743  40.062  1.00  0.93           H  
ATOM  10475 2HB  LEU A 667     -12.069  29.026  39.494  1.00  0.93           H  
ATOM  10476  HG  LEU A 667     -11.949  31.638  40.935  1.00  0.93           H  
ATOM  10477 1HD1 LEU A 667     -12.246  32.594  38.668  1.00  0.93           H  
ATOM  10478 2HD1 LEU A 667     -10.714  31.701  38.804  1.00  0.93           H  
ATOM  10479 3HD1 LEU A 667     -12.101  30.965  37.965  1.00  0.93           H  
ATOM  10480 1HD2 LEU A 667     -14.256  31.793  40.056  1.00  0.93           H  
ATOM  10481 2HD2 LEU A 667     -14.096  30.167  39.346  1.00  0.93           H  
ATOM  10482 3HD2 LEU A 667     -14.065  30.375  41.113  1.00  0.93           H  
ATOM  10483  N   GLU A 668     -10.048  27.219  41.549  1.00  0.96           N  
ATOM  10484  CA  GLU A 668      -9.556  25.845  41.444  1.00  0.96           C  
ATOM  10485  C   GLU A 668     -10.123  25.011  42.579  1.00  0.96           C  
ATOM  10486  O   GLU A 668     -10.540  23.872  42.375  1.00  0.96           O  
ATOM  10487  CB  GLU A 668      -8.029  25.752  41.547  1.00  0.96           C  
ATOM  10488  CG  GLU A 668      -7.242  26.300  40.420  1.00  0.96           C  
ATOM  10489  CD  GLU A 668      -5.732  26.063  40.596  1.00  0.96           C  
ATOM  10490  OE1 GLU A 668      -5.346  25.561  41.627  1.00  0.96           O  
ATOM  10491  OE2 GLU A 668      -4.983  26.375  39.705  1.00  0.96           O  
ATOM  10492  H   GLU A 668      -9.399  27.997  41.664  1.00  0.96           H  
ATOM  10493  HA  GLU A 668      -9.885  25.421  40.495  1.00  0.96           H  
ATOM  10494 1HB  GLU A 668      -7.704  26.268  42.448  1.00  0.96           H  
ATOM  10495 2HB  GLU A 668      -7.747  24.707  41.662  1.00  0.96           H  
ATOM  10496 1HG  GLU A 668      -7.596  25.830  39.524  1.00  0.96           H  
ATOM  10497 2HG  GLU A 668      -7.432  27.364  40.341  1.00  0.96           H  
ATOM  10498  N   GLY A 669     -10.187  25.608  43.767  1.00  0.99           N  
ATOM  10499  CA  GLY A 669     -10.705  24.967  44.960  1.00  0.99           C  
ATOM  10500  C   GLY A 669     -12.137  24.534  44.740  1.00  0.99           C  
ATOM  10501  O   GLY A 669     -12.492  23.377  44.985  1.00  0.99           O  
ATOM  10502  H   GLY A 669      -9.816  26.551  43.860  1.00  0.99           H  
ATOM  10503 1HA  GLY A 669     -10.086  24.109  45.215  1.00  0.99           H  
ATOM  10504 2HA  GLY A 669     -10.655  25.672  45.790  1.00  0.99           H  
ATOM  10505  N   LEU A 670     -12.961  25.462  44.262  1.00  1.01           N  
ATOM  10506  CA  LEU A 670     -14.362  25.186  44.005  1.00  1.01           C  
ATOM  10507  C   LEU A 670     -14.512  24.103  42.940  1.00  1.01           C  
ATOM  10508  O   LEU A 670     -15.353  23.204  43.065  1.00  1.01           O  
ATOM  10509  CB  LEU A 670     -15.037  26.476  43.530  1.00  1.01           C  
ATOM  10510  CG  LEU A 670     -15.158  27.586  44.583  1.00  1.01           C  
ATOM  10511  CD1 LEU A 670     -15.634  28.857  43.908  1.00  1.01           C  
ATOM  10512  CD2 LEU A 670     -16.112  27.152  45.670  1.00  1.01           C  
ATOM  10513  H   LEU A 670     -12.593  26.399  44.090  1.00  1.01           H  
ATOM  10514  HA  LEU A 670     -14.827  24.845  44.927  1.00  1.01           H  
ATOM  10515 1HB  LEU A 670     -14.461  26.877  42.695  1.00  1.01           H  
ATOM  10516 2HB  LEU A 670     -16.036  26.238  43.175  1.00  1.01           H  
ATOM  10517  HG  LEU A 670     -14.186  27.778  45.022  1.00  1.01           H  
ATOM  10518 1HD1 LEU A 670     -15.708  29.653  44.646  1.00  1.01           H  
ATOM  10519 2HD1 LEU A 670     -14.920  29.140  43.141  1.00  1.01           H  
ATOM  10520 3HD1 LEU A 670     -16.607  28.686  43.456  1.00  1.01           H  
ATOM  10521 1HD2 LEU A 670     -16.189  27.942  46.417  1.00  1.01           H  
ATOM  10522 2HD2 LEU A 670     -17.094  26.961  45.239  1.00  1.01           H  
ATOM  10523 3HD2 LEU A 670     -15.738  26.242  46.140  1.00  1.01           H  
ATOM  10524  N   TRP A 671     -13.660  24.145  41.908  1.00  1.03           N  
ATOM  10525  CA  TRP A 671     -13.716  23.140  40.862  1.00  1.03           C  
ATOM  10526  C   TRP A 671     -13.396  21.764  41.428  1.00  1.03           C  
ATOM  10527  O   TRP A 671     -14.127  20.809  41.161  1.00  1.03           O  
ATOM  10528  CB  TRP A 671     -12.735  23.449  39.734  1.00  1.03           C  
ATOM  10529  CG  TRP A 671     -12.837  22.484  38.612  1.00  1.03           C  
ATOM  10530  CD1 TRP A 671     -13.683  22.564  37.570  1.00  1.03           C  
ATOM  10531  CD2 TRP A 671     -12.084  21.279  38.413  1.00  1.03           C  
ATOM  10532  NE1 TRP A 671     -13.515  21.484  36.741  1.00  1.03           N  
ATOM  10533  CE2 TRP A 671     -12.545  20.699  37.243  1.00  1.03           C  
ATOM  10534  CE3 TRP A 671     -11.087  20.659  39.113  1.00  1.03           C  
ATOM  10535  CZ2 TRP A 671     -12.034  19.532  36.774  1.00  1.03           C  
ATOM  10536  CZ3 TRP A 671     -10.560  19.488  38.624  1.00  1.03           C  
ATOM  10537  CH2 TRP A 671     -11.020  18.957  37.496  1.00  1.03           C  
ATOM  10538  H   TRP A 671     -12.986  24.907  41.833  1.00  1.03           H  
ATOM  10539  HA  TRP A 671     -14.725  23.121  40.452  1.00  1.03           H  
ATOM  10540 1HB  TRP A 671     -12.917  24.434  39.357  1.00  1.03           H  
ATOM  10541 2HB  TRP A 671     -11.716  23.429  40.116  1.00  1.03           H  
ATOM  10542  HD1 TRP A 671     -14.398  23.364  37.415  1.00  1.03           H  
ATOM  10543  HE1 TRP A 671     -14.025  21.289  35.897  1.00  1.03           H  
ATOM  10544  HE3 TRP A 671     -10.718  21.100  40.020  1.00  1.03           H  
ATOM  10545  HZ2 TRP A 671     -12.393  19.072  35.861  1.00  1.03           H  
ATOM  10546  HZ3 TRP A 671      -9.755  19.006  39.162  1.00  1.03           H  
ATOM  10547  HH2 TRP A 671     -10.574  18.071  37.149  1.00  1.03           H  
ATOM  10548  N   LEU A 672     -12.310  21.664  42.209  1.00  1.06           N  
ATOM  10549  CA  LEU A 672     -11.861  20.407  42.803  1.00  1.06           C  
ATOM  10550  C   LEU A 672     -12.868  19.862  43.790  1.00  1.06           C  
ATOM  10551  O   LEU A 672     -13.120  18.656  43.832  1.00  1.06           O  
ATOM  10552  CB  LEU A 672     -10.524  20.634  43.520  1.00  1.06           C  
ATOM  10553  CG  LEU A 672      -9.319  20.898  42.613  1.00  1.06           C  
ATOM  10554  CD1 LEU A 672      -8.153  21.391  43.421  1.00  1.06           C  
ATOM  10555  CD2 LEU A 672      -8.962  19.613  41.940  1.00  1.06           C  
ATOM  10556  H   LEU A 672     -11.760  22.505  42.388  1.00  1.06           H  
ATOM  10557  HA  LEU A 672     -11.723  19.679  42.005  1.00  1.06           H  
ATOM  10558 1HB  LEU A 672     -10.634  21.498  44.177  1.00  1.06           H  
ATOM  10559 2HB  LEU A 672     -10.304  19.762  44.133  1.00  1.06           H  
ATOM  10560  HG  LEU A 672      -9.569  21.652  41.878  1.00  1.06           H  
ATOM  10561 1HD1 LEU A 672      -7.304  21.570  42.760  1.00  1.06           H  
ATOM  10562 2HD1 LEU A 672      -8.431  22.325  43.914  1.00  1.06           H  
ATOM  10563 3HD1 LEU A 672      -7.885  20.647  44.169  1.00  1.06           H  
ATOM  10564 1HD2 LEU A 672      -8.112  19.762  41.281  1.00  1.06           H  
ATOM  10565 2HD2 LEU A 672      -8.710  18.866  42.689  1.00  1.06           H  
ATOM  10566 3HD2 LEU A 672      -9.810  19.284  41.381  1.00  1.06           H  
ATOM  10567  N   GLY A 673     -13.455  20.755  44.584  1.00  1.07           N  
ATOM  10568  CA  GLY A 673     -14.448  20.365  45.560  1.00  1.07           C  
ATOM  10569  C   GLY A 673     -15.607  19.713  44.843  1.00  1.07           C  
ATOM  10570  O   GLY A 673     -15.936  18.558  45.089  1.00  1.07           O  
ATOM  10571  H   GLY A 673     -13.192  21.737  44.523  1.00  1.07           H  
ATOM  10572 1HA  GLY A 673     -14.011  19.679  46.283  1.00  1.07           H  
ATOM  10573 2HA  GLY A 673     -14.790  21.248  46.099  1.00  1.07           H  
ATOM  10574  N   LEU A 674     -16.198  20.426  43.903  1.00  1.08           N  
ATOM  10575  CA  LEU A 674     -17.327  19.885  43.179  1.00  1.08           C  
ATOM  10576  C   LEU A 674     -16.936  18.615  42.415  1.00  1.08           C  
ATOM  10577  O   LEU A 674     -17.591  17.578  42.531  1.00  1.08           O  
ATOM  10578  CB  LEU A 674     -17.860  20.970  42.235  1.00  1.08           C  
ATOM  10579  CG  LEU A 674     -19.059  20.627  41.363  1.00  1.08           C  
ATOM  10580  CD1 LEU A 674     -20.239  20.274  42.244  1.00  1.08           C  
ATOM  10581  CD2 LEU A 674     -19.377  21.842  40.508  1.00  1.08           C  
ATOM  10582  H   LEU A 674     -15.873  21.373  43.692  1.00  1.08           H  
ATOM  10583  HA  LEU A 674     -18.106  19.630  43.896  1.00  1.08           H  
ATOM  10584 1HB  LEU A 674     -18.130  21.836  42.837  1.00  1.08           H  
ATOM  10585 2HB  LEU A 674     -17.043  21.272  41.570  1.00  1.08           H  
ATOM  10586  HG  LEU A 674     -18.830  19.768  40.727  1.00  1.08           H  
ATOM  10587 1HD1 LEU A 674     -21.096  20.039  41.628  1.00  1.08           H  
ATOM  10588 2HD1 LEU A 674     -19.991  19.421  42.857  1.00  1.08           H  
ATOM  10589 3HD1 LEU A 674     -20.479  21.119  42.884  1.00  1.08           H  
ATOM  10590 1HD2 LEU A 674     -20.230  21.655  39.876  1.00  1.08           H  
ATOM  10591 2HD2 LEU A 674     -19.596  22.689  41.155  1.00  1.08           H  
ATOM  10592 3HD2 LEU A 674     -18.510  22.070  39.898  1.00  1.08           H  
ATOM  10593  N   THR A 675     -15.813  18.658  41.710  1.00  1.07           N  
ATOM  10594  CA  THR A 675     -15.372  17.542  40.895  1.00  1.07           C  
ATOM  10595  C   THR A 675     -15.156  16.241  41.656  1.00  1.07           C  
ATOM  10596  O   THR A 675     -15.485  15.175  41.142  1.00  1.07           O  
ATOM  10597  CB  THR A 675     -14.082  17.876  40.150  1.00  1.07           C  
ATOM  10598  OG1 THR A 675     -14.309  18.985  39.294  1.00  1.07           O  
ATOM  10599  CG2 THR A 675     -13.652  16.699  39.323  1.00  1.07           C  
ATOM  10600  H   THR A 675     -15.262  19.509  41.683  1.00  1.07           H  
ATOM  10601  HA  THR A 675     -16.140  17.377  40.151  1.00  1.07           H  
ATOM  10602  HB  THR A 675     -13.301  18.127  40.868  1.00  1.07           H  
ATOM  10603  HG1 THR A 675     -14.467  19.776  39.850  1.00  1.07           H  
ATOM  10604 1HG2 THR A 675     -12.736  16.946  38.802  1.00  1.07           H  
ATOM  10605 2HG2 THR A 675     -13.483  15.846  39.968  1.00  1.07           H  
ATOM  10606 3HG2 THR A 675     -14.426  16.458  38.606  1.00  1.07           H  
ATOM  10607  N   PHE A 676     -14.561  16.298  42.846  1.00  1.05           N  
ATOM  10608  CA  PHE A 676     -14.280  15.060  43.550  1.00  1.05           C  
ATOM  10609  C   PHE A 676     -15.189  14.768  44.762  1.00  1.05           C  
ATOM  10610  O   PHE A 676     -15.098  13.688  45.359  1.00  1.05           O  
ATOM  10611  CB  PHE A 676     -12.799  15.050  43.902  1.00  1.05           C  
ATOM  10612  CG  PHE A 676     -11.963  15.094  42.617  1.00  1.05           C  
ATOM  10613  CD1 PHE A 676     -11.893  13.986  41.785  1.00  1.05           C  
ATOM  10614  CD2 PHE A 676     -11.273  16.243  42.234  1.00  1.05           C  
ATOM  10615  CE1 PHE A 676     -11.164  14.012  40.611  1.00  1.05           C  
ATOM  10616  CE2 PHE A 676     -10.538  16.266  41.054  1.00  1.05           C  
ATOM  10617  CZ  PHE A 676     -10.486  15.151  40.246  1.00  1.05           C  
ATOM  10618  H   PHE A 676     -14.271  17.192  43.245  1.00  1.05           H  
ATOM  10619  HA  PHE A 676     -14.430  14.241  42.846  1.00  1.05           H  
ATOM  10620 1HB  PHE A 676     -12.558  15.926  44.512  1.00  1.05           H  
ATOM  10621 2HB  PHE A 676     -12.545  14.154  44.462  1.00  1.05           H  
ATOM  10622  HD1 PHE A 676     -12.428  13.087  42.058  1.00  1.05           H  
ATOM  10623  HD2 PHE A 676     -11.319  17.128  42.869  1.00  1.05           H  
ATOM  10624  HE1 PHE A 676     -11.133  13.124  39.975  1.00  1.05           H  
ATOM  10625  HE2 PHE A 676     -10.006  17.156  40.760  1.00  1.05           H  
ATOM  10626  HZ  PHE A 676      -9.912  15.170  39.323  1.00  1.05           H  
ATOM  10627  N   LEU A 677     -16.055  15.723  45.149  1.00  1.03           N  
ATOM  10628  CA  LEU A 677     -16.977  15.504  46.271  1.00  1.03           C  
ATOM  10629  C   LEU A 677     -18.406  15.212  45.793  1.00  1.03           C  
ATOM  10630  O   LEU A 677     -19.189  14.605  46.526  1.00  1.03           O  
ATOM  10631  CB  LEU A 677     -16.986  16.699  47.227  1.00  1.03           C  
ATOM  10632  CG  LEU A 677     -15.623  17.041  47.843  1.00  1.03           C  
ATOM  10633  CD1 LEU A 677     -15.758  18.276  48.711  1.00  1.03           C  
ATOM  10634  CD2 LEU A 677     -15.121  15.855  48.635  1.00  1.03           C  
ATOM  10635  H   LEU A 677     -16.072  16.626  44.683  1.00  1.03           H  
ATOM  10636  HA  LEU A 677     -16.635  14.638  46.832  1.00  1.03           H  
ATOM  10637 1HB  LEU A 677     -17.376  17.567  46.712  1.00  1.03           H  
ATOM  10638 2HB  LEU A 677     -17.661  16.467  48.047  1.00  1.03           H  
ATOM  10639  HG  LEU A 677     -14.910  17.265  47.047  1.00  1.03           H  
ATOM  10640 1HD1 LEU A 677     -14.788  18.530  49.137  1.00  1.03           H  
ATOM  10641 2HD1 LEU A 677     -16.114  19.105  48.098  1.00  1.03           H  
ATOM  10642 3HD1 LEU A 677     -16.469  18.082  49.513  1.00  1.03           H  
ATOM  10643 1HD2 LEU A 677     -14.149  16.089  49.065  1.00  1.03           H  
ATOM  10644 2HD2 LEU A 677     -15.827  15.627  49.432  1.00  1.03           H  
ATOM  10645 3HD2 LEU A 677     -15.029  14.991  47.972  1.00  1.03           H  
ATOM  10646  N   LEU A 678     -18.766  15.671  44.586  1.00  1.03           N  
ATOM  10647  CA  LEU A 678     -20.100  15.444  44.033  1.00  1.03           C  
ATOM  10648  C   LEU A 678     -20.328  13.949  43.802  1.00  1.03           C  
ATOM  10649  O   LEU A 678     -19.601  13.356  43.014  1.00  1.03           O  
ATOM  10650  CB  LEU A 678     -20.162  16.115  42.668  1.00  1.03           C  
ATOM  10651  CG  LEU A 678     -21.423  16.050  41.896  1.00  1.03           C  
ATOM  10652  CD1 LEU A 678     -22.514  16.855  42.558  1.00  1.03           C  
ATOM  10653  CD2 LEU A 678     -21.110  16.544  40.548  1.00  1.03           C  
ATOM  10654  H   LEU A 678     -18.110  16.201  44.011  1.00  1.03           H  
ATOM  10655  HA  LEU A 678     -20.833  15.881  44.698  1.00  1.03           H  
ATOM  10656 1HB  LEU A 678     -19.952  17.158  42.812  1.00  1.03           H  
ATOM  10657 2HB  LEU A 678     -19.367  15.695  42.047  1.00  1.03           H  
ATOM  10658  HG  LEU A 678     -21.768  15.022  41.833  1.00  1.03           H  
ATOM  10659 1HD1 LEU A 678     -23.424  16.790  41.957  1.00  1.03           H  
ATOM  10660 2HD1 LEU A 678     -22.710  16.469  43.546  1.00  1.03           H  
ATOM  10661 3HD1 LEU A 678     -22.205  17.893  42.633  1.00  1.03           H  
ATOM  10662 1HD2 LEU A 678     -21.972  16.500  39.973  1.00  1.03           H  
ATOM  10663 2HD2 LEU A 678     -20.755  17.568  40.610  1.00  1.03           H  
ATOM  10664 3HD2 LEU A 678     -20.352  15.921  40.104  1.00  1.03           H  
ATOM  10665  N   PRO A 679     -21.327  13.308  44.423  1.00  1.03           N  
ATOM  10666  CA  PRO A 679     -21.616  11.894  44.273  1.00  1.03           C  
ATOM  10667  C   PRO A 679     -21.708  11.423  42.828  1.00  1.03           C  
ATOM  10668  O   PRO A 679     -20.952  10.545  42.445  1.00  1.03           O  
ATOM  10669  CB  PRO A 679     -22.964  11.770  44.978  1.00  1.03           C  
ATOM  10670  CG  PRO A 679     -22.903  12.822  46.049  1.00  1.03           C  
ATOM  10671  CD  PRO A 679     -22.221  13.995  45.385  1.00  1.03           C  
ATOM  10672  HA  PRO A 679     -20.848  11.317  44.806  1.00  1.03           H  
ATOM  10673 1HB  PRO A 679     -23.794  11.913  44.275  1.00  1.03           H  
ATOM  10674 2HB  PRO A 679     -23.071  10.754  45.383  1.00  1.03           H  
ATOM  10675 1HG  PRO A 679     -23.916  13.064  46.412  1.00  1.03           H  
ATOM  10676 2HG  PRO A 679     -22.335  12.449  46.914  1.00  1.03           H  
ATOM  10677 1HD  PRO A 679     -22.948  14.626  44.870  1.00  1.03           H  
ATOM  10678 2HD  PRO A 679     -21.650  14.529  46.160  1.00  1.03           H  
ATOM  10679  N   VAL A 680     -22.631  12.023  42.051  1.00  1.04           N  
ATOM  10680  CA  VAL A 680     -22.968  11.625  40.669  1.00  1.04           C  
ATOM  10681  C   VAL A 680     -23.756  10.277  40.704  1.00  1.04           C  
ATOM  10682  O   VAL A 680     -23.184   9.232  40.976  1.00  1.04           O  
ATOM  10683  CB  VAL A 680     -21.729  11.497  39.761  1.00  1.04           C  
ATOM  10684  CG1 VAL A 680     -22.176  11.028  38.383  1.00  1.04           C  
ATOM  10685  CG2 VAL A 680     -21.014  12.841  39.671  1.00  1.04           C  
ATOM  10686  H   VAL A 680     -23.163  12.785  42.450  1.00  1.04           H  
ATOM  10687  HA  VAL A 680     -23.550  12.419  40.231  1.00  1.04           H  
ATOM  10688  HB  VAL A 680     -21.051  10.739  40.142  1.00  1.04           H  
ATOM  10689 1HG1 VAL A 680     -21.306  10.927  37.733  1.00  1.04           H  
ATOM  10690 2HG1 VAL A 680     -22.677  10.067  38.472  1.00  1.04           H  
ATOM  10691 3HG1 VAL A 680     -22.864  11.755  37.961  1.00  1.04           H  
ATOM  10692 1HG2 VAL A 680     -20.154  12.725  39.023  1.00  1.04           H  
ATOM  10693 2HG2 VAL A 680     -21.688  13.588  39.271  1.00  1.04           H  
ATOM  10694 3HG2 VAL A 680     -20.679  13.152  40.658  1.00  1.04           H  
ATOM  10695  N   PRO A 681     -25.065  10.247  40.406  1.00  1.06           N  
ATOM  10696  CA  PRO A 681     -25.977   9.122  40.652  1.00  1.06           C  
ATOM  10697  C   PRO A 681     -25.529   7.708  40.239  1.00  1.06           C  
ATOM  10698  O   PRO A 681     -25.923   6.734  40.883  1.00  1.06           O  
ATOM  10699  CB  PRO A 681     -27.184   9.530  39.801  1.00  1.06           C  
ATOM  10700  CG  PRO A 681     -27.162  11.025  39.814  1.00  1.06           C  
ATOM  10701  CD  PRO A 681     -25.708  11.392  39.748  1.00  1.06           C  
ATOM  10702  HA  PRO A 681     -26.252   9.129  41.716  1.00  1.06           H  
ATOM  10703 1HB  PRO A 681     -27.082   9.118  38.786  1.00  1.06           H  
ATOM  10704 2HB  PRO A 681     -28.104   9.108  40.226  1.00  1.06           H  
ATOM  10705 1HG  PRO A 681     -27.748  11.428  38.977  1.00  1.06           H  
ATOM  10706 2HG  PRO A 681     -27.637  11.388  40.738  1.00  1.06           H  
ATOM  10707 1HD  PRO A 681     -25.362  11.489  38.712  1.00  1.06           H  
ATOM  10708 2HD  PRO A 681     -25.612  12.316  40.328  1.00  1.06           H  
ATOM  10709  N   GLY A 682     -24.747   7.574  39.169  1.00  1.10           N  
ATOM  10710  CA  GLY A 682     -24.314   6.258  38.691  1.00  1.10           C  
ATOM  10711  C   GLY A 682     -22.802   6.050  38.714  1.00  1.10           C  
ATOM  10712  O   GLY A 682     -22.289   5.180  38.004  1.00  1.10           O  
ATOM  10713  H   GLY A 682     -24.438   8.398  38.677  1.00  1.10           H  
ATOM  10714 1HA  GLY A 682     -24.785   5.484  39.292  1.00  1.10           H  
ATOM  10715 2HA  GLY A 682     -24.674   6.119  37.675  1.00  1.10           H  
ATOM  10716  N   CYS A 683     -22.090   6.838  39.510  1.00  1.14           N  
ATOM  10717  CA  CYS A 683     -20.635   6.792  39.522  1.00  1.14           C  
ATOM  10718  C   CYS A 683     -20.058   7.176  40.890  1.00  1.14           C  
ATOM  10719  O   CYS A 683     -20.725   7.866  41.663  1.00  1.14           O  
ATOM  10720  CB  CYS A 683     -20.120   7.745  38.454  1.00  1.14           C  
ATOM  10721  SG  CYS A 683     -18.364   7.762  38.210  1.00  1.14           S  
ATOM  10722  H   CYS A 683     -22.567   7.528  40.093  1.00  1.14           H  
ATOM  10723  HA  CYS A 683     -20.328   5.778  39.259  1.00  1.14           H  
ATOM  10724 1HB  CYS A 683     -20.588   7.495  37.512  1.00  1.14           H  
ATOM  10725 2HB  CYS A 683     -20.428   8.755  38.711  1.00  1.14           H  
ATOM  10726  N   PRO A 684     -18.931   6.628  41.354  1.00  1.20           N  
ATOM  10727  CA  PRO A 684     -18.235   7.110  42.532  1.00  1.20           C  
ATOM  10728  C   PRO A 684     -17.827   8.578  42.420  1.00  1.20           C  
ATOM  10729  O   PRO A 684     -17.462   9.067  41.340  1.00  1.20           O  
ATOM  10730  CB  PRO A 684     -17.056   6.164  42.657  1.00  1.20           C  
ATOM  10731  CG  PRO A 684     -17.519   4.910  41.946  1.00  1.20           C  
ATOM  10732  CD  PRO A 684     -18.385   5.389  40.801  1.00  1.20           C  
ATOM  10733  HA  PRO A 684     -18.917   6.984  43.393  1.00  1.20           H  
ATOM  10734 1HB  PRO A 684     -16.161   6.614  42.229  1.00  1.20           H  
ATOM  10735 2HB  PRO A 684     -16.829   5.983  43.717  1.00  1.20           H  
ATOM  10736 1HG  PRO A 684     -16.667   4.325  41.628  1.00  1.20           H  
ATOM  10737 2HG  PRO A 684     -18.079   4.273  42.647  1.00  1.20           H  
ATOM  10738 1HD  PRO A 684     -17.777   5.556  39.908  1.00  1.20           H  
ATOM  10739 2HD  PRO A 684     -19.173   4.655  40.643  1.00  1.20           H  
ATOM  10740  N   THR A 685     -17.812   9.240  43.568  1.00  1.27           N  
ATOM  10741  CA  THR A 685     -17.493  10.658  43.742  1.00  1.27           C  
ATOM  10742  C   THR A 685     -16.120  11.084  43.220  1.00  1.27           C  
ATOM  10743  O   THR A 685     -15.915  12.234  42.855  1.00  1.27           O  
ATOM  10744  CB  THR A 685     -17.593  10.989  45.248  1.00  1.27           C  
ATOM  10745  OG1 THR A 685     -17.441  12.380  45.468  1.00  1.27           O  
ATOM  10746  CG2 THR A 685     -16.536  10.246  46.046  1.00  1.27           C  
ATOM  10747  H   THR A 685     -18.107   8.735  44.390  1.00  1.27           H  
ATOM  10748  HA  THR A 685     -18.247  11.235  43.203  1.00  1.27           H  
ATOM  10749  HB  THR A 685     -18.576  10.689  45.598  1.00  1.27           H  
ATOM  10750  HG1 THR A 685     -16.494  12.642  45.380  1.00  1.27           H  
ATOM  10751 1HG2 THR A 685     -16.654  10.486  47.102  1.00  1.27           H  
ATOM  10752 2HG2 THR A 685     -16.652   9.174  45.903  1.00  1.27           H  
ATOM  10753 3HG2 THR A 685     -15.549  10.554  45.728  1.00  1.27           H  
ATOM  10754  N   GLY A 686     -15.178  10.149  43.172  1.00  1.37           N  
ATOM  10755  CA  GLY A 686     -13.813  10.460  42.770  1.00  1.37           C  
ATOM  10756  C   GLY A 686     -13.558  10.519  41.258  1.00  1.37           C  
ATOM  10757  O   GLY A 686     -12.414  10.723  40.844  1.00  1.37           O  
ATOM  10758  H   GLY A 686     -15.414   9.211  43.450  1.00  1.37           H  
ATOM  10759 1HA  GLY A 686     -13.541  11.419  43.212  1.00  1.37           H  
ATOM  10760 2HA  GLY A 686     -13.145   9.723  43.210  1.00  1.37           H  
ATOM  10761  N   TYR A 687     -14.580  10.326  40.424  1.00  1.50           N  
ATOM  10762  CA  TYR A 687     -14.327  10.337  38.985  1.00  1.50           C  
ATOM  10763  C   TYR A 687     -14.497  11.669  38.262  1.00  1.50           C  
ATOM  10764  O   TYR A 687     -15.424  12.452  38.495  1.00  1.50           O  
ATOM  10765  CB  TYR A 687     -15.186   9.301  38.286  1.00  1.50           C  
ATOM  10766  CG  TYR A 687     -14.734   7.866  38.468  1.00  1.50           C  
ATOM  10767  CD1 TYR A 687     -15.134   7.165  39.557  1.00  1.50           C  
ATOM  10768  CD2 TYR A 687     -13.930   7.248  37.503  1.00  1.50           C  
ATOM  10769  CE1 TYR A 687     -14.736   5.865  39.728  1.00  1.50           C  
ATOM  10770  CE2 TYR A 687     -13.531   5.921  37.676  1.00  1.50           C  
ATOM  10771  CZ  TYR A 687     -13.940   5.240  38.802  1.00  1.50           C  
ATOM  10772  OH  TYR A 687     -13.568   3.930  39.042  1.00  1.50           O  
ATOM  10773  H   TYR A 687     -15.520  10.142  40.787  1.00  1.50           H  
ATOM  10774  HA  TYR A 687     -13.289  10.039  38.839  1.00  1.50           H  
ATOM  10775 1HB  TYR A 687     -16.179   9.396  38.684  1.00  1.50           H  
ATOM  10776 2HB  TYR A 687     -15.234   9.517  37.220  1.00  1.50           H  
ATOM  10777  HD1 TYR A 687     -15.762   7.650  40.288  1.00  1.50           H  
ATOM  10778  HD2 TYR A 687     -13.614   7.804  36.615  1.00  1.50           H  
ATOM  10779  HE1 TYR A 687     -15.042   5.320  40.597  1.00  1.50           H  
ATOM  10780  HE2 TYR A 687     -12.900   5.427  36.934  1.00  1.50           H  
ATOM  10781  HH  TYR A 687     -12.858   3.630  38.427  1.00  1.50           H  
ATOM  10782  N   LEU A 688     -13.592  11.837  37.307  1.00  1.67           N  
ATOM  10783  CA  LEU A 688     -13.467  12.929  36.346  1.00  1.67           C  
ATOM  10784  C   LEU A 688     -13.134  12.338  34.983  1.00  1.67           C  
ATOM  10785  O   LEU A 688     -12.195  11.545  34.887  1.00  1.67           O  
ATOM  10786  CB  LEU A 688     -12.330  13.863  36.771  1.00  1.67           C  
ATOM  10787  CG  LEU A 688     -11.925  14.953  35.772  1.00  1.67           C  
ATOM  10788  CD1 LEU A 688     -13.045  15.961  35.597  1.00  1.67           C  
ATOM  10789  CD2 LEU A 688     -10.665  15.582  36.278  1.00  1.67           C  
ATOM  10790  H   LEU A 688     -12.890  11.114  37.240  1.00  1.67           H  
ATOM  10791  HA  LEU A 688     -14.404  13.478  36.289  1.00  1.67           H  
ATOM  10792 1HB  LEU A 688     -12.628  14.360  37.690  1.00  1.67           H  
ATOM  10793 2HB  LEU A 688     -11.447  13.260  36.983  1.00  1.67           H  
ATOM  10794  HG  LEU A 688     -11.737  14.506  34.795  1.00  1.67           H  
ATOM  10795 1HD1 LEU A 688     -12.739  16.721  34.881  1.00  1.67           H  
ATOM  10796 2HD1 LEU A 688     -13.931  15.451  35.227  1.00  1.67           H  
ATOM  10797 3HD1 LEU A 688     -13.266  16.429  36.535  1.00  1.67           H  
ATOM  10798 1HD2 LEU A 688     -10.339  16.358  35.589  1.00  1.67           H  
ATOM  10799 2HD2 LEU A 688     -10.862  16.001  37.253  1.00  1.67           H  
ATOM  10800 3HD2 LEU A 688      -9.890  14.826  36.366  1.00  1.67           H  
ATOM  10801  N   GLY A 689     -13.847  12.723  33.931  1.00  1.87           N  
ATOM  10802  CA  GLY A 689     -13.494  12.158  32.635  1.00  1.87           C  
ATOM  10803  C   GLY A 689     -14.368  10.954  32.287  1.00  1.87           C  
ATOM  10804  O   GLY A 689     -15.374  10.715  32.944  1.00  1.87           O  
ATOM  10805  H   GLY A 689     -14.644  13.359  34.006  1.00  1.87           H  
ATOM  10806 1HA  GLY A 689     -13.624  12.923  31.869  1.00  1.87           H  
ATOM  10807 2HA  GLY A 689     -12.439  11.907  32.643  1.00  1.87           H  
ATOM  10808  N   PRO A 690     -13.961  10.108  31.344  1.00  2.09           N  
ATOM  10809  CA  PRO A 690     -14.790   9.149  30.634  1.00  2.09           C  
ATOM  10810  C   PRO A 690     -15.384   8.060  31.480  1.00  2.09           C  
ATOM  10811  O   PRO A 690     -14.874   7.719  32.548  1.00  2.09           O  
ATOM  10812  CB  PRO A 690     -13.795   8.497  29.684  1.00  2.09           C  
ATOM  10813  CG  PRO A 690     -12.434   8.726  30.302  1.00  2.09           C  
ATOM  10814  CD  PRO A 690     -12.536  10.025  31.036  1.00  2.09           C  
ATOM  10815  HA  PRO A 690     -15.573   9.671  30.081  1.00  2.09           H  
ATOM  10816 1HB  PRO A 690     -14.036   7.424  29.619  1.00  2.09           H  
ATOM  10817 2HB  PRO A 690     -13.913   8.887  28.700  1.00  2.09           H  
ATOM  10818 1HG  PRO A 690     -12.187   7.885  30.966  1.00  2.09           H  
ATOM  10819 2HG  PRO A 690     -11.660   8.751  29.524  1.00  2.09           H  
ATOM  10820 1HD  PRO A 690     -11.941   9.927  31.959  1.00  2.09           H  
ATOM  10821 2HD  PRO A 690     -12.210  10.869  30.405  1.00  2.09           H  
ATOM  10822  N   GLY A 691     -16.482   7.501  30.971  1.00  2.29           N  
ATOM  10823  CA  GLY A 691     -17.141   6.411  31.663  1.00  2.29           C  
ATOM  10824  C   GLY A 691     -16.072   5.442  32.080  1.00  2.29           C  
ATOM  10825  O   GLY A 691     -15.192   5.107  31.277  1.00  2.29           O  
ATOM  10826  H   GLY A 691     -16.855   7.847  30.094  1.00  2.29           H  
ATOM  10827 1HA  GLY A 691     -17.697   6.760  32.510  1.00  2.29           H  
ATOM  10828 2HA  GLY A 691     -17.844   5.923  30.993  1.00  2.29           H  
ATOM  10829  N   GLY A 692     -16.156   4.927  33.310  1.00  2.43           N  
ATOM  10830  CA  GLY A 692     -15.124   4.068  33.868  1.00  2.43           C  
ATOM  10831  C   GLY A 692     -15.163   2.654  33.322  1.00  2.43           C  
ATOM  10832  O   GLY A 692     -15.006   1.690  34.067  1.00  2.43           O  
ATOM  10833  H   GLY A 692     -16.955   5.150  33.891  1.00  2.43           H  
ATOM  10834 1HA  GLY A 692     -14.150   4.512  33.674  1.00  2.43           H  
ATOM  10835 2HA  GLY A 692     -15.240   4.038  34.953  1.00  2.43           H  
ATOM  10836  N   ILE A 693     -15.366   2.547  32.015  1.00  2.48           N  
ATOM  10837  CA  ILE A 693     -15.275   1.328  31.280  1.00  2.48           C  
ATOM  10838  C   ILE A 693     -13.782   1.116  31.083  1.00  2.48           C  
ATOM  10839  O   ILE A 693     -13.270  -0.003  31.122  1.00  2.48           O  
ATOM  10840  CB  ILE A 693     -16.062   1.439  29.955  1.00  2.48           C  
ATOM  10841  CG1 ILE A 693     -16.330   0.068  29.387  1.00  2.48           C  
ATOM  10842  CG2 ILE A 693     -15.378   2.324  28.945  1.00  2.48           C  
ATOM  10843  CD1 ILE A 693     -17.330   0.100  28.251  1.00  2.48           C  
ATOM  10844  H   ILE A 693     -15.505   3.397  31.501  1.00  2.48           H  
ATOM  10845  HA  ILE A 693     -15.694   0.524  31.871  1.00  2.48           H  
ATOM  10846  HB  ILE A 693     -17.018   1.876  30.164  1.00  2.48           H  
ATOM  10847 1HG1 ILE A 693     -15.397  -0.361  29.025  1.00  2.48           H  
ATOM  10848 2HG1 ILE A 693     -16.720  -0.570  30.177  1.00  2.48           H  
ATOM  10849 1HG2 ILE A 693     -16.004   2.381  28.063  1.00  2.48           H  
ATOM  10850 2HG2 ILE A 693     -15.245   3.322  29.355  1.00  2.48           H  
ATOM  10851 3HG2 ILE A 693     -14.417   1.905  28.671  1.00  2.48           H  
ATOM  10852 1HD1 ILE A 693     -17.494  -0.908  27.878  1.00  2.48           H  
ATOM  10853 2HD1 ILE A 693     -18.271   0.514  28.600  1.00  2.48           H  
ATOM  10854 3HD1 ILE A 693     -16.943   0.720  27.450  1.00  2.48           H  
ATOM  10855  N   GLY A 694     -13.059   2.246  30.968  1.00  2.41           N  
ATOM  10856  CA  GLY A 694     -11.608   2.213  30.832  1.00  2.41           C  
ATOM  10857  C   GLY A 694     -10.985   1.576  32.072  1.00  2.41           C  
ATOM  10858  O   GLY A 694      -9.987   0.871  31.997  1.00  2.41           O  
ATOM  10859  H   GLY A 694     -13.556   3.141  30.972  1.00  2.41           H  
ATOM  10860 1HA  GLY A 694     -11.329   1.647  29.944  1.00  2.41           H  
ATOM  10861 2HA  GLY A 694     -11.232   3.228  30.705  1.00  2.41           H  
ATOM  10862  N   ASP A 695     -11.608   1.825  33.224  1.00  2.24           N  
ATOM  10863  CA  ASP A 695     -11.150   1.333  34.519  1.00  2.24           C  
ATOM  10864  C   ASP A 695     -11.684  -0.076  34.776  1.00  2.24           C  
ATOM  10865  O   ASP A 695     -12.606  -0.267  35.573  1.00  2.24           O  
ATOM  10866  CB  ASP A 695     -11.624   2.307  35.623  1.00  2.24           C  
ATOM  10867  CG  ASP A 695     -11.017   2.082  37.044  1.00  2.24           C  
ATOM  10868  OD1 ASP A 695     -10.004   1.439  37.168  1.00  2.24           O  
ATOM  10869  OD2 ASP A 695     -11.583   2.585  37.993  1.00  2.24           O  
ATOM  10870  H   ASP A 695     -12.443   2.386  33.192  1.00  2.24           H  
ATOM  10871  HA  ASP A 695     -10.060   1.288  34.514  1.00  2.24           H  
ATOM  10872 1HB  ASP A 695     -11.407   3.329  35.313  1.00  2.24           H  
ATOM  10873 2HB  ASP A 695     -12.713   2.225  35.708  1.00  2.24           H  
ATOM  10874  N   PHE A 696     -11.152  -1.045  34.036  1.00  2.05           N  
ATOM  10875  CA  PHE A 696     -11.548  -2.449  34.128  1.00  2.05           C  
ATOM  10876  C   PHE A 696     -13.040  -2.739  33.951  1.00  2.05           C  
ATOM  10877  O   PHE A 696     -13.545  -3.686  34.556  1.00  2.05           O  
ATOM  10878  CB  PHE A 696     -11.135  -3.049  35.467  1.00  2.05           C  
ATOM  10879  CG  PHE A 696      -9.681  -3.051  35.727  1.00  2.05           C  
ATOM  10880  CD1 PHE A 696      -9.133  -2.185  36.650  1.00  2.05           C  
ATOM  10881  CD2 PHE A 696      -8.846  -3.932  35.052  1.00  2.05           C  
ATOM  10882  CE1 PHE A 696      -7.788  -2.203  36.906  1.00  2.05           C  
ATOM  10883  CE2 PHE A 696      -7.495  -3.948  35.302  1.00  2.05           C  
ATOM  10884  CZ  PHE A 696      -6.963  -3.087  36.231  1.00  2.05           C  
ATOM  10885  H   PHE A 696     -10.392  -0.789  33.394  1.00  2.05           H  
ATOM  10886  HA  PHE A 696     -11.002  -2.977  33.347  1.00  2.05           H  
ATOM  10887 1HB  PHE A 696     -11.614  -2.502  36.265  1.00  2.05           H  
ATOM  10888 2HB  PHE A 696     -11.490  -4.071  35.526  1.00  2.05           H  
ATOM  10889  HD1 PHE A 696      -9.780  -1.481  37.179  1.00  2.05           H  
ATOM  10890  HD2 PHE A 696      -9.268  -4.613  34.318  1.00  2.05           H  
ATOM  10891  HE1 PHE A 696      -7.373  -1.516  37.640  1.00  2.05           H  
ATOM  10892  HE2 PHE A 696      -6.848  -4.641  34.764  1.00  2.05           H  
ATOM  10893  HZ  PHE A 696      -5.892  -3.101  36.431  1.00  2.05           H  
ATOM  10894  N   GLY A 697     -13.777  -1.919  33.201  1.00  1.86           N  
ATOM  10895  CA  GLY A 697     -15.196  -2.180  32.992  1.00  1.86           C  
ATOM  10896  C   GLY A 697     -16.094  -1.829  34.187  1.00  1.86           C  
ATOM  10897  O   GLY A 697     -17.289  -2.127  34.160  1.00  1.86           O  
ATOM  10898  H   GLY A 697     -13.353  -1.143  32.698  1.00  1.86           H  
ATOM  10899 1HA  GLY A 697     -15.529  -1.653  32.108  1.00  1.86           H  
ATOM  10900 2HA  GLY A 697     -15.323  -3.229  32.763  1.00  1.86           H  
ATOM  10901  N   LYS A 698     -15.545  -1.206  35.230  1.00  1.71           N  
ATOM  10902  CA  LYS A 698     -16.306  -0.963  36.454  1.00  1.71           C  
ATOM  10903  C   LYS A 698     -17.464   0.036  36.390  1.00  1.71           C  
ATOM  10904  O   LYS A 698     -18.544  -0.252  36.913  1.00  1.71           O  
ATOM  10905  CB  LYS A 698     -15.337  -0.473  37.521  1.00  1.71           C  
ATOM  10906  CG  LYS A 698     -14.346  -1.491  38.035  1.00  1.71           C  
ATOM  10907  CD  LYS A 698     -13.368  -0.809  38.993  1.00  1.71           C  
ATOM  10908  CE  LYS A 698     -12.293  -1.749  39.504  1.00  1.71           C  
ATOM  10909  NZ  LYS A 698     -11.300  -1.020  40.350  1.00  1.71           N  
ATOM  10910  H   LYS A 698     -14.559  -0.938  35.204  1.00  1.71           H  
ATOM  10911  HA  LYS A 698     -16.720  -1.918  36.771  1.00  1.71           H  
ATOM  10912 1HB  LYS A 698     -14.768   0.379  37.134  1.00  1.71           H  
ATOM  10913 2HB  LYS A 698     -15.902  -0.136  38.369  1.00  1.71           H  
ATOM  10914 1HG  LYS A 698     -14.875  -2.289  38.551  1.00  1.71           H  
ATOM  10915 2HG  LYS A 698     -13.799  -1.918  37.193  1.00  1.71           H  
ATOM  10916 1HD  LYS A 698     -12.876   0.012  38.454  1.00  1.71           H  
ATOM  10917 2HD  LYS A 698     -13.911  -0.386  39.837  1.00  1.71           H  
ATOM  10918 1HE  LYS A 698     -12.753  -2.540  40.094  1.00  1.71           H  
ATOM  10919 2HE  LYS A 698     -11.775  -2.195  38.658  1.00  1.71           H  
ATOM  10920 1HZ  LYS A 698     -10.590  -1.658  40.674  1.00  1.71           H  
ATOM  10921 2HZ  LYS A 698     -10.864  -0.285  39.786  1.00  1.71           H  
ATOM  10922 3HZ  LYS A 698     -11.764  -0.604  41.141  1.00  1.71           H  
ATOM  10923  N   TYR A 699     -17.257   1.211  35.786  1.00  1.62           N  
ATOM  10924  CA  TYR A 699     -18.323   2.220  35.773  1.00  1.62           C  
ATOM  10925  C   TYR A 699     -18.569   2.941  34.431  1.00  1.62           C  
ATOM  10926  O   TYR A 699     -18.439   4.170  34.372  1.00  1.62           O  
ATOM  10927  CB  TYR A 699     -18.029   3.275  36.835  1.00  1.62           C  
ATOM  10928  CG  TYR A 699     -17.832   2.728  38.200  1.00  1.62           C  
ATOM  10929  CD1 TYR A 699     -16.558   2.622  38.706  1.00  1.62           C  
ATOM  10930  CD2 TYR A 699     -18.911   2.301  38.938  1.00  1.62           C  
ATOM  10931  CE1 TYR A 699     -16.351   2.092  39.962  1.00  1.62           C  
ATOM  10932  CE2 TYR A 699     -18.716   1.764  40.194  1.00  1.62           C  
ATOM  10933  CZ  TYR A 699     -17.441   1.659  40.710  1.00  1.62           C  
ATOM  10934  OH  TYR A 699     -17.249   1.124  41.966  1.00  1.62           O  
ATOM  10935  H   TYR A 699     -16.364   1.388  35.333  1.00  1.62           H  
ATOM  10936  HA  TYR A 699     -19.254   1.724  36.047  1.00  1.62           H  
ATOM  10937 1HB  TYR A 699     -17.135   3.828  36.557  1.00  1.62           H  
ATOM  10938 2HB  TYR A 699     -18.863   3.973  36.878  1.00  1.62           H  
ATOM  10939  HD1 TYR A 699     -15.711   2.955  38.108  1.00  1.62           H  
ATOM  10940  HD2 TYR A 699     -19.917   2.382  38.527  1.00  1.62           H  
ATOM  10941  HE1 TYR A 699     -15.338   2.010  40.358  1.00  1.62           H  
ATOM  10942  HE2 TYR A 699     -19.570   1.422  40.777  1.00  1.62           H  
ATOM  10943  HH  TYR A 699     -16.332   1.240  42.227  1.00  1.62           H  
ATOM  10944  N   PRO A 700     -19.046   2.268  33.372  1.00  1.58           N  
ATOM  10945  CA  PRO A 700     -19.231   2.818  32.030  1.00  1.58           C  
ATOM  10946  C   PRO A 700     -20.162   4.031  31.956  1.00  1.58           C  
ATOM  10947  O   PRO A 700     -20.097   4.798  30.996  1.00  1.58           O  
ATOM  10948  CB  PRO A 700     -19.903   1.648  31.290  1.00  1.58           C  
ATOM  10949  CG  PRO A 700     -19.468   0.415  32.036  1.00  1.58           C  
ATOM  10950  CD  PRO A 700     -19.400   0.836  33.483  1.00  1.58           C  
ATOM  10951  HA  PRO A 700     -18.260   3.058  31.602  1.00  1.58           H  
ATOM  10952 1HB  PRO A 700     -20.995   1.785  31.286  1.00  1.58           H  
ATOM  10953 2HB  PRO A 700     -19.586   1.648  30.237  1.00  1.58           H  
ATOM  10954 1HG  PRO A 700     -20.189  -0.399  31.872  1.00  1.58           H  
ATOM  10955 2HG  PRO A 700     -18.504   0.058  31.666  1.00  1.58           H  
ATOM  10956 1HD  PRO A 700     -20.360   0.704  33.996  1.00  1.58           H  
ATOM  10957 2HD  PRO A 700     -18.618   0.236  33.914  1.00  1.58           H  
ATOM  10958  N   ASN A 701     -21.007   4.228  32.963  1.00  1.55           N  
ATOM  10959  CA  ASN A 701     -21.962   5.326  32.941  1.00  1.55           C  
ATOM  10960  C   ASN A 701     -21.471   6.638  33.560  1.00  1.55           C  
ATOM  10961  O   ASN A 701     -22.182   7.652  33.493  1.00  1.55           O  
ATOM  10962  CB  ASN A 701     -23.232   4.890  33.637  1.00  1.55           C  
ATOM  10963  CG  ASN A 701     -23.963   3.833  32.873  1.00  1.55           C  
ATOM  10964  OD1 ASN A 701     -23.987   3.840  31.638  1.00  1.55           O  
ATOM  10965  ND2 ASN A 701     -24.561   2.917  33.585  1.00  1.55           N  
ATOM  10966  H   ASN A 701     -21.012   3.597  33.751  1.00  1.55           H  
ATOM  10967  HA  ASN A 701     -22.200   5.537  31.898  1.00  1.55           H  
ATOM  10968 1HB  ASN A 701     -22.990   4.511  34.633  1.00  1.55           H  
ATOM  10969 2HB  ASN A 701     -23.888   5.750  33.764  1.00  1.55           H  
ATOM  10970 1HD2 ASN A 701     -25.070   2.183  33.134  1.00  1.55           H  
ATOM  10971 2HD2 ASN A 701     -24.515   2.950  34.586  1.00  1.55           H  
ATOM  10972  N   CYS A 702     -20.205   6.700  34.027  1.00  1.52           N  
ATOM  10973  CA  CYS A 702     -19.729   7.962  34.623  1.00  1.52           C  
ATOM  10974  C   CYS A 702     -19.770   9.069  33.579  1.00  1.52           C  
ATOM  10975  O   CYS A 702     -19.819  10.251  33.911  1.00  1.52           O  
ATOM  10976  CB  CYS A 702     -18.288   7.869  35.161  1.00  1.52           C  
ATOM  10977  SG  CYS A 702     -18.027   6.704  36.512  1.00  1.52           S  
ATOM  10978  H   CYS A 702     -19.622   5.862  34.043  1.00  1.52           H  
ATOM  10979  HA  CYS A 702     -20.393   8.243  35.432  1.00  1.52           H  
ATOM  10980 1HB  CYS A 702     -17.597   7.635  34.392  1.00  1.52           H  
ATOM  10981 2HB  CYS A 702     -17.997   8.845  35.528  1.00  1.52           H  
ATOM  10982  N   THR A 703     -19.734   8.676  32.311  1.00  1.48           N  
ATOM  10983  CA  THR A 703     -19.849   9.519  31.134  1.00  1.48           C  
ATOM  10984  C   THR A 703     -18.729  10.517  30.933  1.00  1.48           C  
ATOM  10985  O   THR A 703     -18.000  10.421  29.959  1.00  1.48           O  
ATOM  10986  CB  THR A 703     -21.176  10.292  31.181  1.00  1.48           C  
ATOM  10987  OG1 THR A 703     -22.283   9.348  31.239  1.00  1.48           O  
ATOM  10988  CG2 THR A 703     -21.284  11.186  29.934  1.00  1.48           C  
ATOM  10989  H   THR A 703     -19.667   7.683  32.158  1.00  1.48           H  
ATOM  10990  HA  THR A 703     -19.867   8.864  30.260  1.00  1.48           H  
ATOM  10991  HB  THR A 703     -21.215  10.930  32.056  1.00  1.48           H  
ATOM  10992  HG1 THR A 703     -22.217   8.771  32.062  1.00  1.48           H  
ATOM  10993 1HG2 THR A 703     -22.208  11.737  29.975  1.00  1.48           H  
ATOM  10994 2HG2 THR A 703     -20.460  11.892  29.902  1.00  1.48           H  
ATOM  10995 3HG2 THR A 703     -21.257  10.572  29.034  1.00  1.48           H  
ATOM  10996  N   GLY A 704     -18.588  11.452  31.867  1.00  1.44           N  
ATOM  10997  CA  GLY A 704     -17.571  12.492  31.828  1.00  1.44           C  
ATOM  10998  C   GLY A 704     -17.214  12.838  33.264  1.00  1.44           C  
ATOM  10999  O   GLY A 704     -16.579  13.866  33.559  1.00  1.44           O  
ATOM  11000  H   GLY A 704     -19.214  11.415  32.667  1.00  1.44           H  
ATOM  11001 1HA  GLY A 704     -16.697  12.135  31.291  1.00  1.44           H  
ATOM  11002 2HA  GLY A 704     -17.946  13.367  31.305  1.00  1.44           H  
ATOM  11003  N   GLY A 705     -17.625  11.948  34.159  1.00  1.38           N  
ATOM  11004  CA  GLY A 705     -17.352  12.058  35.574  1.00  1.38           C  
ATOM  11005  C   GLY A 705     -18.120  13.229  36.107  1.00  1.38           C  
ATOM  11006  O   GLY A 705     -19.116  13.642  35.505  1.00  1.38           O  
ATOM  11007  H   GLY A 705     -18.179  11.164  33.832  1.00  1.38           H  
ATOM  11008 1HA  GLY A 705     -17.664  11.146  36.083  1.00  1.38           H  
ATOM  11009 2HA  GLY A 705     -16.289  12.182  35.747  1.00  1.38           H  
ATOM  11010  N   ALA A 706     -17.667  13.781  37.220  1.00  1.33           N  
ATOM  11011  CA  ALA A 706     -18.360  14.904  37.827  1.00  1.33           C  
ATOM  11012  C   ALA A 706     -18.439  16.100  36.892  1.00  1.33           C  
ATOM  11013  O   ALA A 706     -19.453  16.794  36.864  1.00  1.33           O  
ATOM  11014  CB  ALA A 706     -17.653  15.292  39.083  1.00  1.33           C  
ATOM  11015  H   ALA A 706     -16.834  13.397  37.673  1.00  1.33           H  
ATOM  11016  HA  ALA A 706     -19.374  14.603  38.056  1.00  1.33           H  
ATOM  11017 1HB  ALA A 706     -18.153  16.120  39.567  1.00  1.33           H  
ATOM  11018 2HB  ALA A 706     -17.619  14.440  39.769  1.00  1.33           H  
ATOM  11019 3HB  ALA A 706     -16.643  15.577  38.827  1.00  1.33           H  
ATOM  11020  N   ALA A 707     -17.385  16.347  36.104  1.00  1.29           N  
ATOM  11021  CA  ALA A 707     -17.434  17.483  35.191  1.00  1.29           C  
ATOM  11022  C   ALA A 707     -18.561  17.285  34.193  1.00  1.29           C  
ATOM  11023  O   ALA A 707     -19.357  18.196  33.945  1.00  1.29           O  
ATOM  11024  CB  ALA A 707     -16.113  17.651  34.462  1.00  1.29           C  
ATOM  11025  H   ALA A 707     -16.572  15.750  36.142  1.00  1.29           H  
ATOM  11026  HA  ALA A 707     -17.641  18.372  35.772  1.00  1.29           H  
ATOM  11027 1HB  ALA A 707     -16.172  18.513  33.798  1.00  1.29           H  
ATOM  11028 2HB  ALA A 707     -15.320  17.807  35.190  1.00  1.29           H  
ATOM  11029 3HB  ALA A 707     -15.903  16.754  33.875  1.00  1.29           H  
ATOM  11030  N   GLY A 708     -18.672  16.055  33.684  1.00  1.26           N  
ATOM  11031  CA  GLY A 708     -19.717  15.699  32.740  1.00  1.26           C  
ATOM  11032  C   GLY A 708     -21.082  15.914  33.368  1.00  1.26           C  
ATOM  11033  O   GLY A 708     -21.944  16.584  32.792  1.00  1.26           O  
ATOM  11034  H   GLY A 708     -17.982  15.345  33.927  1.00  1.26           H  
ATOM  11035 1HA  GLY A 708     -19.619  16.301  31.837  1.00  1.26           H  
ATOM  11036 2HA  GLY A 708     -19.609  14.656  32.457  1.00  1.26           H  
ATOM  11037  N   TYR A 709     -21.273  15.352  34.564  1.00  1.26           N  
ATOM  11038  CA  TYR A 709     -22.545  15.456  35.263  1.00  1.26           C  
ATOM  11039  C   TYR A 709     -22.993  16.898  35.399  1.00  1.26           C  
ATOM  11040  O   TYR A 709     -24.141  17.216  35.086  1.00  1.26           O  
ATOM  11041  CB  TYR A 709     -22.474  14.856  36.657  1.00  1.26           C  
ATOM  11042  CG  TYR A 709     -23.789  14.995  37.406  1.00  1.26           C  
ATOM  11043  CD1 TYR A 709     -24.805  14.079  37.227  1.00  1.26           C  
ATOM  11044  CD2 TYR A 709     -23.985  16.067  38.233  1.00  1.26           C  
ATOM  11045  CE1 TYR A 709     -26.003  14.246  37.903  1.00  1.26           C  
ATOM  11046  CE2 TYR A 709     -25.159  16.238  38.913  1.00  1.26           C  
ATOM  11047  CZ  TYR A 709     -26.172  15.333  38.755  1.00  1.26           C  
ATOM  11048  OH  TYR A 709     -27.363  15.506  39.429  1.00  1.26           O  
ATOM  11049  H   TYR A 709     -20.505  14.824  34.984  1.00  1.26           H  
ATOM  11050  HA  TYR A 709     -23.298  14.922  34.687  1.00  1.26           H  
ATOM  11051 1HB  TYR A 709     -22.212  13.800  36.595  1.00  1.26           H  
ATOM  11052 2HB  TYR A 709     -21.697  15.357  37.233  1.00  1.26           H  
ATOM  11053  HD1 TYR A 709     -24.665  13.230  36.558  1.00  1.26           H  
ATOM  11054  HD2 TYR A 709     -23.200  16.787  38.340  1.00  1.26           H  
ATOM  11055  HE1 TYR A 709     -26.810  13.528  37.764  1.00  1.26           H  
ATOM  11056  HE2 TYR A 709     -25.288  17.095  39.568  1.00  1.26           H  
ATOM  11057  HH  TYR A 709     -27.335  16.327  39.928  1.00  1.26           H  
ATOM  11058  N   ILE A 710     -22.106  17.772  35.867  1.00  1.28           N  
ATOM  11059  CA  ILE A 710     -22.481  19.162  36.052  1.00  1.28           C  
ATOM  11060  C   ILE A 710     -22.841  19.842  34.742  1.00  1.28           C  
ATOM  11061  O   ILE A 710     -23.817  20.585  34.680  1.00  1.28           O  
ATOM  11062  CB  ILE A 710     -21.393  19.922  36.791  1.00  1.28           C  
ATOM  11063  CG1 ILE A 710     -21.289  19.346  38.186  1.00  1.28           C  
ATOM  11064  CG2 ILE A 710     -21.744  21.402  36.830  1.00  1.28           C  
ATOM  11065  CD1 ILE A 710     -22.560  19.546  38.992  1.00  1.28           C  
ATOM  11066  H   ILE A 710     -21.161  17.460  36.106  1.00  1.28           H  
ATOM  11067  HA  ILE A 710     -23.363  19.181  36.686  1.00  1.28           H  
ATOM  11068  HB  ILE A 710     -20.439  19.764  36.289  1.00  1.28           H  
ATOM  11069 1HG1 ILE A 710     -21.105  18.278  38.100  1.00  1.28           H  
ATOM  11070 2HG1 ILE A 710     -20.458  19.782  38.700  1.00  1.28           H  
ATOM  11071 1HG2 ILE A 710     -20.983  21.958  37.364  1.00  1.28           H  
ATOM  11072 2HG2 ILE A 710     -21.808  21.769  35.809  1.00  1.28           H  
ATOM  11073 3HG2 ILE A 710     -22.703  21.537  37.329  1.00  1.28           H  
ATOM  11074 1HD1 ILE A 710     -22.455  19.100  39.971  1.00  1.28           H  
ATOM  11075 2HD1 ILE A 710     -22.756  20.611  39.101  1.00  1.28           H  
ATOM  11076 3HD1 ILE A 710     -23.392  19.081  38.476  1.00  1.28           H  
ATOM  11077  N   ASP A 711     -22.104  19.586  33.675  1.00  1.33           N  
ATOM  11078  CA  ASP A 711     -22.504  20.189  32.416  1.00  1.33           C  
ATOM  11079  C   ASP A 711     -23.885  19.668  31.986  1.00  1.33           C  
ATOM  11080  O   ASP A 711     -24.721  20.447  31.521  1.00  1.33           O  
ATOM  11081  CB  ASP A 711     -21.433  19.912  31.378  1.00  1.33           C  
ATOM  11082  CG  ASP A 711     -20.211  20.755  31.610  1.00  1.33           C  
ATOM  11083  OD1 ASP A 711     -20.330  21.827  32.166  1.00  1.33           O  
ATOM  11084  OD2 ASP A 711     -19.154  20.338  31.264  1.00  1.33           O  
ATOM  11085  H   ASP A 711     -21.280  18.979  33.733  1.00  1.33           H  
ATOM  11086  HA  ASP A 711     -22.576  21.268  32.556  1.00  1.33           H  
ATOM  11087 1HB  ASP A 711     -21.152  18.854  31.418  1.00  1.33           H  
ATOM  11088 2HB  ASP A 711     -21.808  20.121  30.395  1.00  1.33           H  
ATOM  11089  N   ARG A 712     -24.147  18.370  32.201  1.00  1.41           N  
ATOM  11090  CA  ARG A 712     -25.440  17.764  31.864  1.00  1.41           C  
ATOM  11091  C   ARG A 712     -26.561  18.348  32.722  1.00  1.41           C  
ATOM  11092  O   ARG A 712     -27.687  18.540  32.266  1.00  1.41           O  
ATOM  11093  CB  ARG A 712     -25.394  16.249  32.051  1.00  1.41           C  
ATOM  11094  CG  ARG A 712     -24.524  15.468  31.043  1.00  1.41           C  
ATOM  11095  CD  ARG A 712     -24.471  14.017  31.361  1.00  1.41           C  
ATOM  11096  NE  ARG A 712     -25.776  13.404  31.175  1.00  1.41           N  
ATOM  11097  CZ  ARG A 712     -26.129  12.152  31.526  1.00  1.41           C  
ATOM  11098  NH1 ARG A 712     -25.260  11.341  32.110  1.00  1.41           N  
ATOM  11099  NH2 ARG A 712     -27.368  11.748  31.279  1.00  1.41           N  
ATOM  11100  H   ARG A 712     -23.413  17.775  32.588  1.00  1.41           H  
ATOM  11101  HA  ARG A 712     -25.670  17.985  30.830  1.00  1.41           H  
ATOM  11102 1HB  ARG A 712     -25.028  16.019  33.043  1.00  1.41           H  
ATOM  11103 2HB  ARG A 712     -26.405  15.852  31.979  1.00  1.41           H  
ATOM  11104 1HG  ARG A 712     -24.980  15.540  30.066  1.00  1.41           H  
ATOM  11105 2HG  ARG A 712     -23.517  15.871  31.000  1.00  1.41           H  
ATOM  11106 1HD  ARG A 712     -23.763  13.529  30.695  1.00  1.41           H  
ATOM  11107 2HD  ARG A 712     -24.163  13.874  32.395  1.00  1.41           H  
ATOM  11108  HE  ARG A 712     -26.500  13.990  30.725  1.00  1.41           H  
ATOM  11109 1HH1 ARG A 712     -24.325  11.664  32.314  1.00  1.41           H  
ATOM  11110 2HH1 ARG A 712     -25.531  10.402  32.367  1.00  1.41           H  
ATOM  11111 1HH2 ARG A 712     -28.040  12.409  30.825  1.00  1.41           H  
ATOM  11112 2HH2 ARG A 712     -27.662  10.822  31.529  1.00  1.41           H  
ATOM  11113  N   LEU A 713     -26.240  18.643  33.973  1.00  1.52           N  
ATOM  11114  CA  LEU A 713     -27.160  19.243  34.924  1.00  1.52           C  
ATOM  11115  C   LEU A 713     -27.558  20.650  34.490  1.00  1.52           C  
ATOM  11116  O   LEU A 713     -28.730  21.030  34.542  1.00  1.52           O  
ATOM  11117  CB  LEU A 713     -26.478  19.355  36.291  1.00  1.52           C  
ATOM  11118  CG  LEU A 713     -27.264  19.962  37.414  1.00  1.52           C  
ATOM  11119  CD1 LEU A 713     -28.459  19.083  37.713  1.00  1.52           C  
ATOM  11120  CD2 LEU A 713     -26.342  20.140  38.606  1.00  1.52           C  
ATOM  11121  H   LEU A 713     -25.302  18.416  34.295  1.00  1.52           H  
ATOM  11122  HA  LEU A 713     -28.051  18.621  34.992  1.00  1.52           H  
ATOM  11123 1HB  LEU A 713     -26.155  18.360  36.599  1.00  1.52           H  
ATOM  11124 2HB  LEU A 713     -25.603  19.963  36.178  1.00  1.52           H  
ATOM  11125  HG  LEU A 713     -27.640  20.941  37.110  1.00  1.52           H  
ATOM  11126 1HD1 LEU A 713     -29.042  19.523  38.522  1.00  1.52           H  
ATOM  11127 2HD1 LEU A 713     -29.080  19.000  36.821  1.00  1.52           H  
ATOM  11128 3HD1 LEU A 713     -28.112  18.092  38.010  1.00  1.52           H  
ATOM  11129 1HD2 LEU A 713     -26.893  20.593  39.429  1.00  1.52           H  
ATOM  11130 2HD2 LEU A 713     -25.959  19.178  38.912  1.00  1.52           H  
ATOM  11131 3HD2 LEU A 713     -25.510  20.789  38.321  1.00  1.52           H  
ATOM  11132  N   LEU A 714     -26.551  21.436  34.108  1.00  1.65           N  
ATOM  11133  CA  LEU A 714     -26.729  22.843  33.804  1.00  1.65           C  
ATOM  11134  C   LEU A 714     -27.160  23.217  32.381  1.00  1.65           C  
ATOM  11135  O   LEU A 714     -27.860  24.217  32.218  1.00  1.65           O  
ATOM  11136  CB  LEU A 714     -25.419  23.566  34.109  1.00  1.65           C  
ATOM  11137  CG  LEU A 714     -24.968  23.521  35.572  1.00  1.65           C  
ATOM  11138  CD1 LEU A 714     -23.625  24.212  35.694  1.00  1.65           C  
ATOM  11139  CD2 LEU A 714     -26.014  24.161  36.445  1.00  1.65           C  
ATOM  11140  H   LEU A 714     -25.608  21.049  34.085  1.00  1.65           H  
ATOM  11141  HA  LEU A 714     -27.490  23.219  34.484  1.00  1.65           H  
ATOM  11142 1HB  LEU A 714     -24.639  23.086  33.518  1.00  1.65           H  
ATOM  11143 2HB  LEU A 714     -25.504  24.605  33.800  1.00  1.65           H  
ATOM  11144  HG  LEU A 714     -24.841  22.485  35.880  1.00  1.65           H  
ATOM  11145 1HD1 LEU A 714     -23.285  24.171  36.726  1.00  1.65           H  
ATOM  11146 2HD1 LEU A 714     -22.903  23.711  35.052  1.00  1.65           H  
ATOM  11147 3HD1 LEU A 714     -23.722  25.250  35.386  1.00  1.65           H  
ATOM  11148 1HD2 LEU A 714     -25.693  24.117  37.486  1.00  1.65           H  
ATOM  11149 2HD2 LEU A 714     -26.151  25.201  36.148  1.00  1.65           H  
ATOM  11150 3HD2 LEU A 714     -26.958  23.622  36.333  1.00  1.65           H  
ATOM  11151  N   LEU A 715     -26.767  22.470  31.345  1.00  1.79           N  
ATOM  11152  CA  LEU A 715     -27.125  22.944  30.002  1.00  1.79           C  
ATOM  11153  C   LEU A 715     -28.564  22.652  29.499  1.00  1.79           C  
ATOM  11154  O   LEU A 715     -29.216  23.594  29.054  1.00  1.79           O  
ATOM  11155  CB  LEU A 715     -26.151  22.452  28.923  1.00  1.79           C  
ATOM  11156  CG  LEU A 715     -24.891  23.326  28.710  1.00  1.79           C  
ATOM  11157  CD1 LEU A 715     -23.895  23.022  29.811  1.00  1.79           C  
ATOM  11158  CD2 LEU A 715     -24.330  23.124  27.293  1.00  1.79           C  
ATOM  11159  H   LEU A 715     -26.187  21.641  31.473  1.00  1.79           H  
ATOM  11160  HA  LEU A 715     -27.018  24.027  30.020  1.00  1.79           H  
ATOM  11161 1HB  LEU A 715     -25.824  21.443  29.180  1.00  1.79           H  
ATOM  11162 2HB  LEU A 715     -26.688  22.407  27.992  1.00  1.79           H  
ATOM  11163  HG  LEU A 715     -25.165  24.375  28.823  1.00  1.79           H  
ATOM  11164 1HD1 LEU A 715     -23.026  23.653  29.690  1.00  1.79           H  
ATOM  11165 2HD1 LEU A 715     -24.354  23.205  30.780  1.00  1.79           H  
ATOM  11166 3HD1 LEU A 715     -23.593  21.985  29.757  1.00  1.79           H  
ATOM  11167 1HD2 LEU A 715     -23.454  23.757  27.157  1.00  1.79           H  
ATOM  11168 2HD2 LEU A 715     -24.060  22.112  27.145  1.00  1.79           H  
ATOM  11169 3HD2 LEU A 715     -25.093  23.399  26.573  1.00  1.79           H  
ATOM  11170  N   GLY A 716     -29.123  21.421  29.556  1.00  1.92           N  
ATOM  11171  CA  GLY A 716     -28.584  20.138  30.017  1.00  1.92           C  
ATOM  11172  C   GLY A 716     -28.307  19.175  28.859  1.00  1.92           C  
ATOM  11173  O   GLY A 716     -27.639  19.533  27.896  1.00  1.92           O  
ATOM  11174  H   GLY A 716     -30.075  21.379  29.226  1.00  1.92           H  
ATOM  11175 1HA  GLY A 716     -27.666  20.282  30.565  1.00  1.92           H  
ATOM  11176 2HA  GLY A 716     -29.290  19.683  30.711  1.00  1.92           H  
ATOM  11177  N   ASP A 717     -28.813  17.937  28.947  1.00  2.04           N  
ATOM  11178  CA  ASP A 717     -28.475  16.901  27.953  1.00  2.04           C  
ATOM  11179  C   ASP A 717     -28.723  17.178  26.468  1.00  2.04           C  
ATOM  11180  O   ASP A 717     -27.890  16.805  25.653  1.00  2.04           O  
ATOM  11181  CB  ASP A 717     -29.181  15.574  28.258  1.00  2.04           C  
ATOM  11182  CG  ASP A 717     -28.570  14.801  29.408  1.00  2.04           C  
ATOM  11183  OD1 ASP A 717     -27.489  15.143  29.800  1.00  2.04           O  
ATOM  11184  OD2 ASP A 717     -29.152  13.837  29.864  1.00  2.04           O  
ATOM  11185  H   ASP A 717     -29.391  17.695  29.743  1.00  2.04           H  
ATOM  11186  HA  ASP A 717     -27.413  16.713  28.059  1.00  2.04           H  
ATOM  11187 1HB  ASP A 717     -30.230  15.768  28.482  1.00  2.04           H  
ATOM  11188 2HB  ASP A 717     -29.153  14.948  27.365  1.00  2.04           H  
ATOM  11189  N   ASP A 718     -29.806  17.849  26.053  1.00  2.16           N  
ATOM  11190  CA  ASP A 718     -30.007  18.014  24.589  1.00  2.16           C  
ATOM  11191  C   ASP A 718     -29.262  19.261  24.069  1.00  2.16           C  
ATOM  11192  O   ASP A 718     -29.839  20.129  23.424  1.00  2.16           O  
ATOM  11193  CB  ASP A 718     -31.508  18.147  24.307  1.00  2.16           C  
ATOM  11194  CG  ASP A 718     -31.949  17.952  22.835  1.00  2.16           C  
ATOM  11195  OD1 ASP A 718     -31.255  17.338  22.036  1.00  2.16           O  
ATOM  11196  OD2 ASP A 718     -33.014  18.425  22.488  1.00  2.16           O  
ATOM  11197  H   ASP A 718     -30.477  18.208  26.713  1.00  2.16           H  
ATOM  11198  HA  ASP A 718     -29.616  17.135  24.079  1.00  2.16           H  
ATOM  11199 1HB  ASP A 718     -32.049  17.429  24.923  1.00  2.16           H  
ATOM  11200 2HB  ASP A 718     -31.830  19.144  24.620  1.00  2.16           H  
ATOM  11201  N   HIS A 719     -27.975  19.288  24.381  1.00  2.30           N  
ATOM  11202  CA  HIS A 719     -26.973  20.329  24.163  1.00  2.30           C  
ATOM  11203  C   HIS A 719     -25.631  19.611  24.344  1.00  2.30           C  
ATOM  11204  O   HIS A 719     -25.498  18.442  23.975  1.00  2.30           O  
ATOM  11205  CB  HIS A 719     -27.117  21.500  25.150  1.00  2.30           C  
ATOM  11206  CG  HIS A 719     -28.406  22.294  25.058  1.00  2.30           C  
ATOM  11207  ND1 HIS A 719     -28.601  23.301  24.130  1.00  2.30           N  
ATOM  11208  CD2 HIS A 719     -29.546  22.233  25.788  1.00  2.30           C  
ATOM  11209  CE1 HIS A 719     -29.807  23.817  24.286  1.00  2.30           C  
ATOM  11210  NE2 HIS A 719     -30.406  23.189  25.287  1.00  2.30           N  
ATOM  11211  H   HIS A 719     -27.662  18.453  24.864  1.00  2.30           H  
ATOM  11212  HA  HIS A 719     -27.029  20.718  23.146  1.00  2.30           H  
ATOM  11213 1HB  HIS A 719     -27.003  21.131  26.153  1.00  2.30           H  
ATOM  11214 2HB  HIS A 719     -26.324  22.210  24.967  1.00  2.30           H  
ATOM  11215  HD1 HIS A 719     -27.923  23.645  23.456  1.00  2.30           H  
ATOM  11216  HD2 HIS A 719     -29.852  21.603  26.622  1.00  2.30           H  
ATOM  11217  HE1 HIS A 719     -30.147  24.622  23.633  1.00  2.30           H  
ATOM  11218  N   LEU A 720     -24.616  20.313  24.860  1.00  2.49           N  
ATOM  11219  CA  LEU A 720     -23.317  19.693  25.156  1.00  2.49           C  
ATOM  11220  C   LEU A 720     -22.686  19.222  23.862  1.00  2.49           C  
ATOM  11221  O   LEU A 720     -22.886  19.871  22.835  1.00  2.49           O  
ATOM  11222  CB  LEU A 720     -23.542  18.470  26.063  1.00  2.49           C  
ATOM  11223  CG  LEU A 720     -24.323  18.666  27.344  1.00  2.49           C  
ATOM  11224  CD1 LEU A 720     -24.636  17.336  27.908  1.00  2.49           C  
ATOM  11225  CD2 LEU A 720     -23.510  19.387  28.338  1.00  2.49           C  
ATOM  11226  H   LEU A 720     -24.755  21.279  25.106  1.00  2.49           H  
ATOM  11227  HA  LEU A 720     -22.662  20.421  25.636  1.00  2.49           H  
ATOM  11228 1HB  LEU A 720     -23.945  17.623  25.515  1.00  2.49           H  
ATOM  11229 2HB  LEU A 720     -22.561  18.182  26.407  1.00  2.49           H  
ATOM  11230  HG  LEU A 720     -25.244  19.202  27.138  1.00  2.49           H  
ATOM  11231 1HD1 LEU A 720     -25.196  17.461  28.801  1.00  2.49           H  
ATOM  11232 2HD1 LEU A 720     -25.227  16.772  27.185  1.00  2.49           H  
ATOM  11233 3HD1 LEU A 720     -23.719  16.800  28.118  1.00  2.49           H  
ATOM  11234 1HD2 LEU A 720     -24.093  19.492  29.238  1.00  2.49           H  
ATOM  11235 2HD2 LEU A 720     -22.609  18.808  28.542  1.00  2.49           H  
ATOM  11236 3HD2 LEU A 720     -23.228  20.343  27.976  1.00  2.49           H  
ATOM  11237  N   TYR A 721     -21.922  18.122  23.879  1.00  2.74           N  
ATOM  11238  CA  TYR A 721     -21.295  17.730  22.621  1.00  2.74           C  
ATOM  11239  C   TYR A 721     -21.844  16.400  22.138  1.00  2.74           C  
ATOM  11240  O   TYR A 721     -21.379  15.343  22.534  1.00  2.74           O  
ATOM  11241  CB  TYR A 721     -19.778  17.694  22.773  1.00  2.74           C  
ATOM  11242  CG  TYR A 721     -19.046  17.473  21.467  1.00  2.74           C  
ATOM  11243  CD1 TYR A 721     -19.701  17.676  20.260  1.00  2.74           C  
ATOM  11244  CD2 TYR A 721     -17.719  17.103  21.471  1.00  2.74           C  
ATOM  11245  CE1 TYR A 721     -19.037  17.482  19.070  1.00  2.74           C  
ATOM  11246  CE2 TYR A 721     -17.052  16.921  20.278  1.00  2.74           C  
ATOM  11247  CZ  TYR A 721     -17.707  17.101  19.085  1.00  2.74           C  
ATOM  11248  OH  TYR A 721     -17.037  16.907  17.901  1.00  2.74           O  
ATOM  11249  H   TYR A 721     -21.783  17.556  24.734  1.00  2.74           H  
ATOM  11250  HA  TYR A 721     -21.538  18.469  21.860  1.00  2.74           H  
ATOM  11251 1HB  TYR A 721     -19.432  18.631  23.212  1.00  2.74           H  
ATOM  11252 2HB  TYR A 721     -19.504  16.889  23.457  1.00  2.74           H  
ATOM  11253  HD1 TYR A 721     -20.743  17.981  20.252  1.00  2.74           H  
ATOM  11254  HD2 TYR A 721     -17.196  16.955  22.416  1.00  2.74           H  
ATOM  11255  HE1 TYR A 721     -19.555  17.631  18.123  1.00  2.74           H  
ATOM  11256  HE2 TYR A 721     -16.003  16.627  20.281  1.00  2.74           H  
ATOM  11257  HH  TYR A 721     -17.671  16.873  17.174  1.00  2.74           H  
ATOM  11258  N   GLN A 722     -22.788  16.441  21.211  1.00  3.07           N  
ATOM  11259  CA  GLN A 722     -23.459  15.212  20.809  1.00  3.07           C  
ATOM  11260  C   GLN A 722     -22.689  14.334  19.838  1.00  3.07           C  
ATOM  11261  O   GLN A 722     -23.046  13.168  19.659  1.00  3.07           O  
ATOM  11262  CB  GLN A 722     -24.818  15.533  20.197  1.00  3.07           C  
ATOM  11263  CG  GLN A 722     -25.816  16.149  21.166  1.00  3.07           C  
ATOM  11264  CD  GLN A 722     -26.154  15.199  22.312  1.00  3.07           C  
ATOM  11265  OE1 GLN A 722     -26.388  14.003  22.086  1.00  3.07           O  
ATOM  11266  NE2 GLN A 722     -26.203  15.717  23.527  1.00  3.07           N  
ATOM  11267  H   GLN A 722     -23.110  17.336  20.865  1.00  3.07           H  
ATOM  11268  HA  GLN A 722     -23.627  14.623  21.710  1.00  3.07           H  
ATOM  11269 1HB  GLN A 722     -24.684  16.226  19.370  1.00  3.07           H  
ATOM  11270 2HB  GLN A 722     -25.254  14.622  19.786  1.00  3.07           H  
ATOM  11271 1HG  GLN A 722     -25.378  17.054  21.600  1.00  3.07           H  
ATOM  11272 2HG  GLN A 722     -26.736  16.393  20.635  1.00  3.07           H  
ATOM  11273 1HE2 GLN A 722     -26.429  15.141  24.317  1.00  3.07           H  
ATOM  11274 2HE2 GLN A 722     -26.028  16.717  23.666  1.00  3.07           H  
ATOM  11275  N   HIS A 723     -21.640  14.861  19.205  1.00  3.45           N  
ATOM  11276  CA  HIS A 723     -20.946  14.028  18.235  1.00  3.45           C  
ATOM  11277  C   HIS A 723     -19.406  13.994  18.307  1.00  3.45           C  
ATOM  11278  O   HIS A 723     -18.758  14.318  17.312  1.00  3.45           O  
ATOM  11279  CB  HIS A 723     -21.329  14.507  16.830  1.00  3.45           C  
ATOM  11280  CG  HIS A 723     -22.821  14.500  16.554  1.00  3.45           C  
ATOM  11281  ND1 HIS A 723     -23.542  13.344  16.345  1.00  3.45           N  
ATOM  11282  CD2 HIS A 723     -23.712  15.519  16.469  1.00  3.45           C  
ATOM  11283  CE1 HIS A 723     -24.813  13.654  16.141  1.00  3.45           C  
ATOM  11284  NE2 HIS A 723     -24.940  14.966  16.211  1.00  3.45           N  
ATOM  11285  H   HIS A 723     -21.352  15.808  19.390  1.00  3.45           H  
ATOM  11286  HA  HIS A 723     -21.283  12.999  18.344  1.00  3.45           H  
ATOM  11287 1HB  HIS A 723     -20.959  15.520  16.680  1.00  3.45           H  
ATOM  11288 2HB  HIS A 723     -20.846  13.870  16.088  1.00  3.45           H  
ATOM  11289  HD1 HIS A 723     -23.184  12.410  16.359  1.00  3.45           H  
ATOM  11290  HD2 HIS A 723     -23.612  16.599  16.567  1.00  3.45           H  
ATOM  11291  HE1 HIS A 723     -25.551  12.874  15.955  1.00  3.45           H  
ATOM  11292  N   PRO A 724     -18.788  13.647  19.451  1.00  3.83           N  
ATOM  11293  CA  PRO A 724     -17.385  13.350  19.594  1.00  3.83           C  
ATOM  11294  C   PRO A 724     -17.132  11.951  19.081  1.00  3.83           C  
ATOM  11295  O   PRO A 724     -18.003  11.087  19.185  1.00  3.83           O  
ATOM  11296  CB  PRO A 724     -17.168  13.425  21.102  1.00  3.83           C  
ATOM  11297  CG  PRO A 724     -18.474  13.027  21.668  1.00  3.83           C  
ATOM  11298  CD  PRO A 724     -19.505  13.592  20.710  1.00  3.83           C  
ATOM  11299  HA  PRO A 724     -16.785  14.093  19.047  1.00  3.83           H  
ATOM  11300 1HB  PRO A 724     -16.369  12.760  21.393  1.00  3.83           H  
ATOM  11301 2HB  PRO A 724     -16.860  14.412  21.408  1.00  3.83           H  
ATOM  11302 1HG  PRO A 724     -18.553  11.945  21.798  1.00  3.83           H  
ATOM  11303 2HG  PRO A 724     -18.560  13.469  22.671  1.00  3.83           H  
ATOM  11304 1HD  PRO A 724     -20.374  12.932  20.662  1.00  3.83           H  
ATOM  11305 2HD  PRO A 724     -19.742  14.593  21.030  1.00  3.83           H  
ATOM  11306  N   SER A 725     -15.904  11.666  18.683  1.00  4.13           N  
ATOM  11307  CA  SER A 725     -15.544  10.277  18.420  1.00  4.13           C  
ATOM  11308  C   SER A 725     -15.214   9.571  19.734  1.00  4.13           C  
ATOM  11309  O   SER A 725     -15.099   8.351  19.797  1.00  4.13           O  
ATOM  11310  CB  SER A 725     -14.369  10.204  17.468  1.00  4.13           C  
ATOM  11311  OG  SER A 725     -13.206  10.719  18.053  1.00  4.13           O  
ATOM  11312  H   SER A 725     -15.217  12.399  18.567  1.00  4.13           H  
ATOM  11313  HA  SER A 725     -16.399   9.773  17.962  1.00  4.13           H  
ATOM  11314 1HB  SER A 725     -14.205   9.163  17.183  1.00  4.13           H  
ATOM  11315 2HB  SER A 725     -14.602  10.760  16.562  1.00  4.13           H  
ATOM  11316  HG  SER A 725     -13.019  10.158  18.810  1.00  4.13           H  
ATOM  11317  N   SER A 726     -15.067  10.356  20.793  1.00  4.30           N  
ATOM  11318  CA  SER A 726     -14.668   9.844  22.090  1.00  4.30           C  
ATOM  11319  C   SER A 726     -15.664   8.853  22.689  1.00  4.30           C  
ATOM  11320  O   SER A 726     -15.279   7.808  23.220  1.00  4.30           O  
ATOM  11321  CB  SER A 726     -14.520  10.993  23.049  1.00  4.30           C  
ATOM  11322  OG  SER A 726     -13.484  11.858  22.682  1.00  4.30           O  
ATOM  11323  H   SER A 726     -15.205  11.347  20.668  1.00  4.30           H  
ATOM  11324  HA  SER A 726     -13.714   9.346  21.970  1.00  4.30           H  
ATOM  11325 1HB  SER A 726     -15.461  11.538  23.141  1.00  4.30           H  
ATOM  11326 2HB  SER A 726     -14.306  10.591  23.978  1.00  4.30           H  
ATOM  11327  HG  SER A 726     -13.484  12.559  23.349  1.00  4.30           H  
ATOM  11328  N   ALA A 727     -16.958   9.162  22.581  1.00  4.30           N  
ATOM  11329  CA  ALA A 727     -17.996   8.281  23.116  1.00  4.30           C  
ATOM  11330  C   ALA A 727     -17.932   6.926  22.416  1.00  4.30           C  
ATOM  11331  O   ALA A 727     -18.183   5.874  23.018  1.00  4.30           O  
ATOM  11332  CB  ALA A 727     -19.367   8.914  22.950  1.00  4.30           C  
ATOM  11333  H   ALA A 727     -17.227  10.028  22.131  1.00  4.30           H  
ATOM  11334  HA  ALA A 727     -17.806   8.130  24.180  1.00  4.30           H  
ATOM  11335 1HB  ALA A 727     -20.131   8.258  23.373  1.00  4.30           H  
ATOM  11336 2HB  ALA A 727     -19.392   9.876  23.472  1.00  4.30           H  
ATOM  11337 3HB  ALA A 727     -19.569   9.072  21.891  1.00  4.30           H  
ATOM  11338  N   VAL A 728     -17.588   6.967  21.127  1.00  4.16           N  
ATOM  11339  CA  VAL A 728     -17.493   5.792  20.280  1.00  4.16           C  
ATOM  11340  C   VAL A 728     -16.289   4.960  20.675  1.00  4.16           C  
ATOM  11341  O   VAL A 728     -16.385   3.745  20.806  1.00  4.16           O  
ATOM  11342  CB  VAL A 728     -17.372   6.196  18.804  1.00  4.16           C  
ATOM  11343  CG1 VAL A 728     -17.148   4.964  17.958  1.00  4.16           C  
ATOM  11344  CG2 VAL A 728     -18.613   6.974  18.396  1.00  4.16           C  
ATOM  11345  H   VAL A 728     -17.377   7.866  20.717  1.00  4.16           H  
ATOM  11346  HA  VAL A 728     -18.396   5.195  20.408  1.00  4.16           H  
ATOM  11347  HB  VAL A 728     -16.507   6.819  18.671  1.00  4.16           H  
ATOM  11348 1HG1 VAL A 728     -17.040   5.254  16.915  1.00  4.16           H  
ATOM  11349 2HG1 VAL A 728     -16.239   4.458  18.290  1.00  4.16           H  
ATOM  11350 3HG1 VAL A 728     -17.998   4.291  18.064  1.00  4.16           H  
ATOM  11351 1HG2 VAL A 728     -18.527   7.276  17.354  1.00  4.16           H  
ATOM  11352 2HG2 VAL A 728     -19.492   6.346  18.523  1.00  4.16           H  
ATOM  11353 3HG2 VAL A 728     -18.703   7.864  19.026  1.00  4.16           H  
ATOM  11354  N   LEU A 729     -15.159   5.625  20.912  1.00  3.94           N  
ATOM  11355  CA  LEU A 729     -13.937   4.934  21.301  1.00  3.94           C  
ATOM  11356  C   LEU A 729     -14.121   4.183  22.618  1.00  3.94           C  
ATOM  11357  O   LEU A 729     -13.610   3.071  22.775  1.00  3.94           O  
ATOM  11358  CB  LEU A 729     -12.786   5.940  21.411  1.00  3.94           C  
ATOM  11359  CG  LEU A 729     -12.310   6.538  20.069  1.00  3.94           C  
ATOM  11360  CD1 LEU A 729     -11.308   7.657  20.325  1.00  3.94           C  
ATOM  11361  CD2 LEU A 729     -11.695   5.443  19.238  1.00  3.94           C  
ATOM  11362  H   LEU A 729     -15.144   6.635  20.776  1.00  3.94           H  
ATOM  11363  HA  LEU A 729     -13.694   4.209  20.527  1.00  3.94           H  
ATOM  11364 1HB  LEU A 729     -13.116   6.758  22.039  1.00  3.94           H  
ATOM  11365 2HB  LEU A 729     -11.940   5.456  21.889  1.00  3.94           H  
ATOM  11366  HG  LEU A 729     -13.153   6.952  19.535  1.00  3.94           H  
ATOM  11367 1HD1 LEU A 729     -10.981   8.074  19.375  1.00  3.94           H  
ATOM  11368 2HD1 LEU A 729     -11.773   8.438  20.914  1.00  3.94           H  
ATOM  11369 3HD1 LEU A 729     -10.448   7.261  20.863  1.00  3.94           H  
ATOM  11370 1HD2 LEU A 729     -11.364   5.855  18.285  1.00  3.94           H  
ATOM  11371 2HD2 LEU A 729     -10.840   5.020  19.767  1.00  3.94           H  
ATOM  11372 3HD2 LEU A 729     -12.436   4.664  19.061  1.00  3.94           H  
ATOM  11373  N   TYR A 730     -14.870   4.768  23.557  1.00  3.68           N  
ATOM  11374  CA  TYR A 730     -15.157   4.064  24.803  1.00  3.68           C  
ATOM  11375  C   TYR A 730     -16.436   3.231  24.796  1.00  3.68           C  
ATOM  11376  O   TYR A 730     -16.633   2.429  25.701  1.00  3.68           O  
ATOM  11377  CB  TYR A 730     -15.213   4.982  26.014  1.00  3.68           C  
ATOM  11378  CG  TYR A 730     -13.932   5.434  26.557  1.00  3.68           C  
ATOM  11379  CD1 TYR A 730     -13.559   6.739  26.535  1.00  3.68           C  
ATOM  11380  CD2 TYR A 730     -13.120   4.478  27.143  1.00  3.68           C  
ATOM  11381  CE1 TYR A 730     -12.370   7.086  27.127  1.00  3.68           C  
ATOM  11382  CE2 TYR A 730     -11.943   4.820  27.719  1.00  3.68           C  
ATOM  11383  CZ  TYR A 730     -11.561   6.112  27.725  1.00  3.68           C  
ATOM  11384  OH  TYR A 730     -10.377   6.449  28.328  1.00  3.68           O  
ATOM  11385  H   TYR A 730     -15.229   5.712  23.401  1.00  3.68           H  
ATOM  11386  HA  TYR A 730     -14.337   3.368  24.977  1.00  3.68           H  
ATOM  11387 1HB  TYR A 730     -15.818   5.863  25.773  1.00  3.68           H  
ATOM  11388 2HB  TYR A 730     -15.703   4.456  26.805  1.00  3.68           H  
ATOM  11389  HD1 TYR A 730     -14.200   7.497  26.080  1.00  3.68           H  
ATOM  11390  HD2 TYR A 730     -13.435   3.439  27.148  1.00  3.68           H  
ATOM  11391  HE1 TYR A 730     -12.072   8.119  27.137  1.00  3.68           H  
ATOM  11392  HE2 TYR A 730     -11.317   4.058  28.182  1.00  3.68           H  
ATOM  11393  HH  TYR A 730     -10.217   7.392  28.224  1.00  3.68           H  
ATOM  11394  N   HIS A 731     -17.304   3.400  23.801  1.00  3.44           N  
ATOM  11395  CA  HIS A 731     -18.577   2.678  23.750  1.00  3.44           C  
ATOM  11396  C   HIS A 731     -19.473   3.037  24.935  1.00  3.44           C  
ATOM  11397  O   HIS A 731     -20.080   2.161  25.557  1.00  3.44           O  
ATOM  11398  CB  HIS A 731     -18.362   1.152  23.719  1.00  3.44           C  
ATOM  11399  CG  HIS A 731     -17.491   0.688  22.594  1.00  3.44           C  
ATOM  11400  ND1 HIS A 731     -17.910   0.685  21.276  1.00  3.44           N  
ATOM  11401  CD2 HIS A 731     -16.219   0.230  22.587  1.00  3.44           C  
ATOM  11402  CE1 HIS A 731     -16.926   0.244  20.509  1.00  3.44           C  
ATOM  11403  NE2 HIS A 731     -15.892  -0.039  21.280  1.00  3.44           N  
ATOM  11404  H   HIS A 731     -17.121   4.089  23.079  1.00  3.44           H  
ATOM  11405  HA  HIS A 731     -19.105   2.960  22.840  1.00  3.44           H  
ATOM  11406 1HB  HIS A 731     -17.956   0.786  24.655  1.00  3.44           H  
ATOM  11407 2HB  HIS A 731     -19.331   0.670  23.594  1.00  3.44           H  
ATOM  11408  HD2 HIS A 731     -15.572   0.107  23.457  1.00  3.44           H  
ATOM  11409  HE1 HIS A 731     -16.961   0.137  19.427  1.00  3.44           H  
ATOM  11410  HE2 HIS A 731     -15.002  -0.389  20.969  1.00  3.44           H  
ATOM  11411  N   THR A 732     -19.558   4.339  25.238  1.00  3.24           N  
ATOM  11412  CA  THR A 732     -20.399   4.804  26.349  1.00  3.24           C  
ATOM  11413  C   THR A 732     -21.707   5.458  25.904  1.00  3.24           C  
ATOM  11414  O   THR A 732     -22.556   5.768  26.738  1.00  3.24           O  
ATOM  11415  CB  THR A 732     -19.623   5.760  27.271  1.00  3.24           C  
ATOM  11416  OG1 THR A 732     -19.173   6.908  26.521  1.00  3.24           O  
ATOM  11417  CG2 THR A 732     -18.435   5.020  27.872  1.00  3.24           C  
ATOM  11418  H   THR A 732     -19.022   4.998  24.668  1.00  3.24           H  
ATOM  11419  HA  THR A 732     -20.666   3.935  26.949  1.00  3.24           H  
ATOM  11420  HB  THR A 732     -20.271   6.105  28.080  1.00  3.24           H  
ATOM  11421  HG1 THR A 732     -19.931   7.464  26.282  1.00  3.24           H  
ATOM  11422 1HG2 THR A 732     -17.867   5.683  28.524  1.00  3.24           H  
ATOM  11423 2HG2 THR A 732     -18.786   4.160  28.445  1.00  3.24           H  
ATOM  11424 3HG2 THR A 732     -17.823   4.682  27.073  1.00  3.24           H  
ATOM  11425  N   GLU A 733     -21.864   5.691  24.595  1.00  3.09           N  
ATOM  11426  CA  GLU A 733     -23.072   6.275  23.966  1.00  3.09           C  
ATOM  11427  C   GLU A 733     -23.381   7.738  24.327  1.00  3.09           C  
ATOM  11428  O   GLU A 733     -23.547   8.581  23.445  1.00  3.09           O  
ATOM  11429  CB  GLU A 733     -24.317   5.417  24.277  1.00  3.09           C  
ATOM  11430  CG  GLU A 733     -24.299   4.018  23.643  1.00  3.09           C  
ATOM  11431  CD  GLU A 733     -25.525   3.182  23.980  1.00  3.09           C  
ATOM  11432  OE1 GLU A 733     -26.337   3.628  24.755  1.00  3.09           O  
ATOM  11433  OE2 GLU A 733     -25.639   2.097  23.457  1.00  3.09           O  
ATOM  11434  H   GLU A 733     -21.100   5.426  23.993  1.00  3.09           H  
ATOM  11435  HA  GLU A 733     -22.918   6.243  22.887  1.00  3.09           H  
ATOM  11436 1HB  GLU A 733     -24.460   5.303  25.344  1.00  3.09           H  
ATOM  11437 2HB  GLU A 733     -25.199   5.929  23.897  1.00  3.09           H  
ATOM  11438 1HG  GLU A 733     -24.231   4.122  22.562  1.00  3.09           H  
ATOM  11439 2HG  GLU A 733     -23.406   3.494  23.986  1.00  3.09           H  
ATOM  11440  N   VAL A 734     -23.460   8.031  25.615  1.00  2.98           N  
ATOM  11441  CA  VAL A 734     -23.770   9.357  26.107  1.00  2.98           C  
ATOM  11442  C   VAL A 734     -22.683  10.308  25.647  1.00  2.98           C  
ATOM  11443  O   VAL A 734     -21.496   9.987  25.703  1.00  2.98           O  
ATOM  11444  CB  VAL A 734     -23.912   9.377  27.634  1.00  2.98           C  
ATOM  11445  CG1 VAL A 734     -24.118  10.812  28.114  1.00  2.98           C  
ATOM  11446  CG2 VAL A 734     -25.070   8.497  28.039  1.00  2.98           C  
ATOM  11447  H   VAL A 734     -23.312   7.276  26.271  1.00  2.98           H  
ATOM  11448  HA  VAL A 734     -24.718   9.676  25.677  1.00  2.98           H  
ATOM  11449  HB  VAL A 734     -22.995   9.001  28.088  1.00  2.98           H  
ATOM  11450 1HG1 VAL A 734     -24.215  10.813  29.196  1.00  2.98           H  
ATOM  11451 2HG1 VAL A 734     -23.274  11.432  27.825  1.00  2.98           H  
ATOM  11452 3HG1 VAL A 734     -25.026  11.217  27.675  1.00  2.98           H  
ATOM  11453 1HG2 VAL A 734     -25.164   8.503  29.125  1.00  2.98           H  
ATOM  11454 2HG2 VAL A 734     -25.987   8.873  27.589  1.00  2.98           H  
ATOM  11455 3HG2 VAL A 734     -24.885   7.474  27.693  1.00  2.98           H  
ATOM  11456  N   ALA A 735     -23.123  11.464  25.165  1.00  2.89           N  
ATOM  11457  CA  ALA A 735     -22.305  12.510  24.556  1.00  2.89           C  
ATOM  11458  C   ALA A 735     -20.850  12.593  25.063  1.00  2.89           C  
ATOM  11459  O   ALA A 735     -19.954  12.362  24.260  1.00  2.89           O  
ATOM  11460  CB  ALA A 735     -23.030  13.821  24.802  1.00  2.89           C  
ATOM  11461  H   ALA A 735     -24.117  11.622  25.192  1.00  2.89           H  
ATOM  11462  HA  ALA A 735     -22.256  12.323  23.483  1.00  2.89           H  
ATOM  11463 1HB  ALA A 735     -22.510  14.629  24.368  1.00  2.89           H  
ATOM  11464 2HB  ALA A 735     -24.027  13.771  24.382  1.00  2.89           H  
ATOM  11465 3HB  ALA A 735     -23.103  13.994  25.859  1.00  2.89           H  
ATOM  11466  N   TYR A 736     -20.582  12.863  26.344  1.00  2.75           N  
ATOM  11467  CA  TYR A 736     -19.182  12.951  26.814  1.00  2.75           C  
ATOM  11468  C   TYR A 736     -18.258  13.963  26.072  1.00  2.75           C  
ATOM  11469  O   TYR A 736     -17.429  13.503  25.289  1.00  2.75           O  
ATOM  11470  CB  TYR A 736     -18.548  11.543  26.805  1.00  2.75           C  
ATOM  11471  CG  TYR A 736     -17.054  11.484  27.121  1.00  2.75           C  
ATOM  11472  CD1 TYR A 736     -16.524  12.115  28.227  1.00  2.75           C  
ATOM  11473  CD2 TYR A 736     -16.223  10.732  26.314  1.00  2.75           C  
ATOM  11474  CE1 TYR A 736     -15.178  12.029  28.500  1.00  2.75           C  
ATOM  11475  CE2 TYR A 736     -14.880  10.642  26.608  1.00  2.75           C  
ATOM  11476  CZ  TYR A 736     -14.365  11.291  27.671  1.00  2.75           C  
ATOM  11477  OH  TYR A 736     -13.025  11.187  27.925  1.00  2.75           O  
ATOM  11478  H   TYR A 736     -21.333  13.098  26.988  1.00  2.75           H  
ATOM  11479  HA  TYR A 736     -19.208  13.225  27.856  1.00  2.75           H  
ATOM  11480 1HB  TYR A 736     -19.066  10.921  27.535  1.00  2.75           H  
ATOM  11481 2HB  TYR A 736     -18.694  11.065  25.841  1.00  2.75           H  
ATOM  11482  HD1 TYR A 736     -17.176  12.678  28.878  1.00  2.75           H  
ATOM  11483  HD2 TYR A 736     -16.634  10.205  25.452  1.00  2.75           H  
ATOM  11484  HE1 TYR A 736     -14.763  12.528  29.364  1.00  2.75           H  
ATOM  11485  HE2 TYR A 736     -14.216  10.046  25.992  1.00  2.75           H  
ATOM  11486  HH  TYR A 736     -12.627  10.590  27.277  1.00  2.75           H  
ATOM  11487  N   ASP A 737     -18.293  15.336  26.268  1.00  2.55           N  
ATOM  11488  CA  ASP A 737     -19.013  16.328  27.146  1.00  2.55           C  
ATOM  11489  C   ASP A 737     -18.137  17.314  27.965  1.00  2.55           C  
ATOM  11490  O   ASP A 737     -18.464  18.492  27.971  1.00  2.55           O  
ATOM  11491  CB  ASP A 737     -20.082  15.833  28.112  1.00  2.55           C  
ATOM  11492  CG  ASP A 737     -21.323  15.487  27.415  1.00  2.55           C  
ATOM  11493  OD1 ASP A 737     -21.611  16.074  26.369  1.00  2.55           O  
ATOM  11494  OD2 ASP A 737     -21.972  14.559  27.860  1.00  2.55           O  
ATOM  11495  H   ASP A 737     -17.636  15.794  25.655  1.00  2.55           H  
ATOM  11496  HA  ASP A 737     -19.583  16.957  26.461  1.00  2.55           H  
ATOM  11497 1HB  ASP A 737     -19.745  15.042  28.750  1.00  2.55           H  
ATOM  11498 2HB  ASP A 737     -20.326  16.666  28.787  1.00  2.55           H  
ATOM  11499  N   PRO A 738     -17.018  16.905  28.622  1.00  2.27           N  
ATOM  11500  CA  PRO A 738     -16.204  17.704  29.544  1.00  2.27           C  
ATOM  11501  C   PRO A 738     -15.860  19.122  29.095  1.00  2.27           C  
ATOM  11502  O   PRO A 738     -15.656  19.992  29.946  1.00  2.27           O  
ATOM  11503  CB  PRO A 738     -14.961  16.848  29.696  1.00  2.27           C  
ATOM  11504  CG  PRO A 738     -15.461  15.460  29.528  1.00  2.27           C  
ATOM  11505  CD  PRO A 738     -16.507  15.552  28.457  1.00  2.27           C  
ATOM  11506  HA  PRO A 738     -16.735  17.750  30.509  1.00  2.27           H  
ATOM  11507 1HB  PRO A 738     -14.233  17.138  28.931  1.00  2.27           H  
ATOM  11508 2HB  PRO A 738     -14.495  17.024  30.671  1.00  2.27           H  
ATOM  11509 1HG  PRO A 738     -14.630  14.813  29.252  1.00  2.27           H  
ATOM  11510 2HG  PRO A 738     -15.861  15.076  30.482  1.00  2.27           H  
ATOM  11511 1HD  PRO A 738     -16.017  15.411  27.482  1.00  2.27           H  
ATOM  11512 2HD  PRO A 738     -17.290  14.838  28.666  1.00  2.27           H  
ATOM  11513  N   GLU A 739     -15.749  19.403  27.799  1.00  1.97           N  
ATOM  11514  CA  GLU A 739     -15.455  20.788  27.421  1.00  1.97           C  
ATOM  11515  C   GLU A 739     -16.725  21.626  27.476  1.00  1.97           C  
ATOM  11516  O   GLU A 739     -17.282  22.002  26.440  1.00  1.97           O  
ATOM  11517  CB  GLU A 739     -14.917  20.933  26.012  1.00  1.97           C  
ATOM  11518  CG  GLU A 739     -13.568  20.398  25.681  1.00  1.97           C  
ATOM  11519  CD  GLU A 739     -13.245  20.796  24.230  1.00  1.97           C  
ATOM  11520  OE1 GLU A 739     -13.874  20.253  23.332  1.00  1.97           O  
ATOM  11521  OE2 GLU A 739     -12.464  21.726  24.032  1.00  1.97           O  
ATOM  11522  H   GLU A 739     -15.902  18.700  27.094  1.00  1.97           H  
ATOM  11523  HA  GLU A 739     -14.737  21.204  28.128  1.00  1.97           H  
ATOM  11524 1HB  GLU A 739     -15.584  20.388  25.369  1.00  1.97           H  
ATOM  11525 2HB  GLU A 739     -14.964  21.973  25.712  1.00  1.97           H  
ATOM  11526 1HG  GLU A 739     -12.823  20.819  26.357  1.00  1.97           H  
ATOM  11527 2HG  GLU A 739     -13.562  19.311  25.785  1.00  1.97           H  
ATOM  11528  N   GLY A 740     -17.164  21.890  28.695  1.00  1.69           N  
ATOM  11529  CA  GLY A 740     -18.391  22.601  28.996  1.00  1.69           C  
ATOM  11530  C   GLY A 740     -18.152  23.836  29.856  1.00  1.69           C  
ATOM  11531  O   GLY A 740     -17.325  24.690  29.522  1.00  1.69           O  
ATOM  11532  H   GLY A 740     -16.622  21.501  29.461  1.00  1.69           H  
ATOM  11533 1HA  GLY A 740     -18.868  22.887  28.065  1.00  1.69           H  
ATOM  11534 2HA  GLY A 740     -19.081  21.935  29.489  1.00  1.69           H  
ATOM  11535  N   ILE A 741     -18.901  23.933  30.961  1.00  1.44           N  
ATOM  11536  CA  ILE A 741     -18.870  25.095  31.834  1.00  1.44           C  
ATOM  11537  C   ILE A 741     -17.729  25.061  32.836  1.00  1.44           C  
ATOM  11538  O   ILE A 741     -16.906  25.978  32.872  1.00  1.44           O  
ATOM  11539  CB  ILE A 741     -20.199  25.193  32.604  1.00  1.44           C  
ATOM  11540  CG1 ILE A 741     -21.338  25.430  31.618  1.00  1.44           C  
ATOM  11541  CG2 ILE A 741     -20.141  26.290  33.659  1.00  1.44           C  
ATOM  11542  CD1 ILE A 741     -22.704  25.275  32.237  1.00  1.44           C  
ATOM  11543  H   ILE A 741     -19.514  23.154  31.229  1.00  1.44           H  
ATOM  11544  HA  ILE A 741     -18.756  25.984  31.214  1.00  1.44           H  
ATOM  11545  HB  ILE A 741     -20.397  24.234  33.097  1.00  1.44           H  
ATOM  11546 1HG1 ILE A 741     -21.251  26.436  31.213  1.00  1.44           H  
ATOM  11547 2HG1 ILE A 741     -21.244  24.717  30.802  1.00  1.44           H  
ATOM  11548 1HG2 ILE A 741     -21.089  26.325  34.192  1.00  1.44           H  
ATOM  11549 2HG2 ILE A 741     -19.339  26.081  34.365  1.00  1.44           H  
ATOM  11550 3HG2 ILE A 741     -19.958  27.250  33.177  1.00  1.44           H  
ATOM  11551 1HD1 ILE A 741     -23.472  25.453  31.487  1.00  1.44           H  
ATOM  11552 2HD1 ILE A 741     -22.797  24.262  32.623  1.00  1.44           H  
ATOM  11553 3HD1 ILE A 741     -22.822  25.988  33.048  1.00  1.44           H  
ATOM  11554  N   LEU A 742     -17.630  23.982  33.610  1.00  1.25           N  
ATOM  11555  CA  LEU A 742     -16.609  23.893  34.655  1.00  1.25           C  
ATOM  11556  C   LEU A 742     -15.192  23.925  34.115  1.00  1.25           C  
ATOM  11557  O   LEU A 742     -14.285  24.473  34.740  1.00  1.25           O  
ATOM  11558  CB  LEU A 742     -16.785  22.621  35.469  1.00  1.25           C  
ATOM  11559  CG  LEU A 742     -17.975  22.558  36.365  1.00  1.25           C  
ATOM  11560  CD1 LEU A 742     -18.006  21.189  36.992  1.00  1.25           C  
ATOM  11561  CD2 LEU A 742     -17.873  23.658  37.409  1.00  1.25           C  
ATOM  11562  H   LEU A 742     -18.308  23.233  33.498  1.00  1.25           H  
ATOM  11563  HA  LEU A 742     -16.734  24.747  35.322  1.00  1.25           H  
ATOM  11564 1HB  LEU A 742     -16.852  21.780  34.779  1.00  1.25           H  
ATOM  11565 2HB  LEU A 742     -15.934  22.480  36.068  1.00  1.25           H  
ATOM  11566  HG  LEU A 742     -18.892  22.692  35.785  1.00  1.25           H  
ATOM  11567 1HD1 LEU A 742     -18.846  21.105  37.647  1.00  1.25           H  
ATOM  11568 2HD1 LEU A 742     -18.084  20.459  36.207  1.00  1.25           H  
ATOM  11569 3HD1 LEU A 742     -17.092  21.021  37.564  1.00  1.25           H  
ATOM  11570 1HD2 LEU A 742     -18.739  23.614  38.067  1.00  1.25           H  
ATOM  11571 2HD2 LEU A 742     -16.962  23.524  37.996  1.00  1.25           H  
ATOM  11572 3HD2 LEU A 742     -17.847  24.628  36.913  1.00  1.25           H  
ATOM  11573  N   GLY A 743     -15.009  23.394  32.911  1.00  1.11           N  
ATOM  11574  CA  GLY A 743     -13.707  23.359  32.248  1.00  1.11           C  
ATOM  11575  C   GLY A 743     -13.147  24.772  32.036  1.00  1.11           C  
ATOM  11576  O   GLY A 743     -11.932  24.964  31.870  1.00  1.11           O  
ATOM  11577  H   GLY A 743     -15.805  22.984  32.445  1.00  1.11           H  
ATOM  11578 1HA  GLY A 743     -13.009  22.761  32.834  1.00  1.11           H  
ATOM  11579 2HA  GLY A 743     -13.824  22.865  31.285  1.00  1.11           H  
ATOM  11580  N   THR A 744     -14.029  25.779  32.083  1.00  1.01           N  
ATOM  11581  CA  THR A 744     -13.631  27.154  31.912  1.00  1.01           C  
ATOM  11582  C   THR A 744     -12.655  27.514  33.018  1.00  1.01           C  
ATOM  11583  O   THR A 744     -11.729  28.279  32.783  1.00  1.01           O  
ATOM  11584  CB  THR A 744     -14.817  28.113  31.957  1.00  1.01           C  
ATOM  11585  OG1 THR A 744     -15.795  27.717  31.004  1.00  1.01           O  
ATOM  11586  CG2 THR A 744     -14.324  29.494  31.585  1.00  1.01           C  
ATOM  11587  H   THR A 744     -15.017  25.600  32.259  1.00  1.01           H  
ATOM  11588  HA  THR A 744     -13.121  27.270  30.963  1.00  1.01           H  
ATOM  11589  HB  THR A 744     -15.257  28.122  32.954  1.00  1.01           H  
ATOM  11590  HG1 THR A 744     -16.303  26.974  31.404  1.00  1.01           H  
ATOM  11591 1HG2 THR A 744     -15.149  30.176  31.610  1.00  1.01           H  
ATOM  11592 2HG2 THR A 744     -13.575  29.805  32.288  1.00  1.01           H  
ATOM  11593 3HG2 THR A 744     -13.895  29.478  30.587  1.00  1.01           H  
ATOM  11594  N   ILE A 745     -12.858  26.974  34.229  1.00  0.94           N  
ATOM  11595  CA  ILE A 745     -11.999  27.307  35.357  1.00  0.94           C  
ATOM  11596  C   ILE A 745     -10.569  26.930  35.086  1.00  0.94           C  
ATOM  11597  O   ILE A 745      -9.657  27.689  35.399  1.00  0.94           O  
ATOM  11598  CB  ILE A 745     -12.462  26.644  36.661  1.00  0.94           C  
ATOM  11599  CG1 ILE A 745     -13.790  27.301  37.109  1.00  0.94           C  
ATOM  11600  CG2 ILE A 745     -11.339  26.756  37.726  1.00  0.94           C  
ATOM  11601  CD1 ILE A 745     -14.507  26.579  38.223  1.00  0.94           C  
ATOM  11602  H   ILE A 745     -13.602  26.291  34.359  1.00  0.94           H  
ATOM  11603  HA  ILE A 745     -12.039  28.374  35.517  1.00  0.94           H  
ATOM  11604  HB  ILE A 745     -12.674  25.587  36.482  1.00  0.94           H  
ATOM  11605 1HG1 ILE A 745     -13.580  28.318  37.439  1.00  0.94           H  
ATOM  11606 2HG1 ILE A 745     -14.459  27.346  36.247  1.00  0.94           H  
ATOM  11607 1HG2 ILE A 745     -11.659  26.289  38.650  1.00  0.94           H  
ATOM  11608 2HG2 ILE A 745     -10.440  26.253  37.366  1.00  0.94           H  
ATOM  11609 3HG2 ILE A 745     -11.110  27.795  37.906  1.00  0.94           H  
ATOM  11610 1HD1 ILE A 745     -15.425  27.110  38.465  1.00  0.94           H  
ATOM  11611 2HD1 ILE A 745     -14.750  25.571  37.902  1.00  0.94           H  
ATOM  11612 3HD1 ILE A 745     -13.869  26.544  39.103  1.00  0.94           H  
ATOM  11613  N   ASN A 746     -10.355  25.758  34.524  1.00  0.89           N  
ATOM  11614  CA  ASN A 746      -9.004  25.344  34.221  1.00  0.89           C  
ATOM  11615  C   ASN A 746      -8.397  26.238  33.150  1.00  0.89           C  
ATOM  11616  O   ASN A 746      -7.224  26.609  33.236  1.00  0.89           O  
ATOM  11617  CB  ASN A 746      -9.033  23.914  33.838  1.00  0.89           C  
ATOM  11618  CG  ASN A 746      -9.265  23.099  35.037  1.00  0.89           C  
ATOM  11619  OD1 ASN A 746      -9.031  23.545  36.161  1.00  0.89           O  
ATOM  11620  ND2 ASN A 746      -9.712  21.936  34.827  1.00  0.89           N  
ATOM  11621  H   ASN A 746     -11.141  25.166  34.282  1.00  0.89           H  
ATOM  11622  HA  ASN A 746      -8.395  25.453  35.120  1.00  0.89           H  
ATOM  11623 1HB  ASN A 746      -9.863  23.757  33.149  1.00  0.89           H  
ATOM  11624 2HB  ASN A 746      -8.127  23.629  33.329  1.00  0.89           H  
ATOM  11625 1HD2 ASN A 746      -9.867  21.284  35.576  1.00  0.89           H  
ATOM  11626 2HD2 ASN A 746      -9.880  21.638  33.895  1.00  0.89           H  
ATOM  11627  N   SER A 747      -9.217  26.645  32.178  1.00  0.84           N  
ATOM  11628  CA  SER A 747      -8.745  27.549  31.138  1.00  0.84           C  
ATOM  11629  C   SER A 747      -8.374  28.905  31.774  1.00  0.84           C  
ATOM  11630  O   SER A 747      -7.369  29.512  31.400  1.00  0.84           O  
ATOM  11631  CB  SER A 747      -9.759  27.628  30.010  1.00  0.84           C  
ATOM  11632  OG  SER A 747      -9.856  26.363  29.358  1.00  0.84           O  
ATOM  11633  H   SER A 747     -10.179  26.295  32.150  1.00  0.84           H  
ATOM  11634  HA  SER A 747      -7.840  27.139  30.715  1.00  0.84           H  
ATOM  11635 1HB  SER A 747     -10.729  27.917  30.404  1.00  0.84           H  
ATOM  11636 2HB  SER A 747      -9.456  28.388  29.294  1.00  0.84           H  
ATOM  11637  HG  SER A 747     -10.246  25.766  30.021  1.00  0.84           H  
ATOM  11638  N   ILE A 748      -9.152  29.339  32.780  1.00  0.81           N  
ATOM  11639  CA  ILE A 748      -8.899  30.556  33.568  1.00  0.81           C  
ATOM  11640  C   ILE A 748      -7.580  30.457  34.299  1.00  0.81           C  
ATOM  11641  O   ILE A 748      -6.803  31.412  34.306  1.00  0.81           O  
ATOM  11642  CB  ILE A 748     -10.071  30.851  34.525  1.00  0.81           C  
ATOM  11643  CG1 ILE A 748     -11.274  31.291  33.722  1.00  0.81           C  
ATOM  11644  CG2 ILE A 748      -9.699  31.858  35.553  1.00  0.81           C  
ATOM  11645  CD1 ILE A 748     -12.564  31.309  34.497  1.00  0.81           C  
ATOM  11646  H   ILE A 748      -9.984  28.797  32.998  1.00  0.81           H  
ATOM  11647  HA  ILE A 748      -8.808  31.405  32.909  1.00  0.81           H  
ATOM  11648  HB  ILE A 748     -10.346  29.953  35.027  1.00  0.81           H  
ATOM  11649 1HG1 ILE A 748     -11.079  32.298  33.363  1.00  0.81           H  
ATOM  11650 2HG1 ILE A 748     -11.383  30.644  32.865  1.00  0.81           H  
ATOM  11651 1HG2 ILE A 748     -10.535  32.027  36.216  1.00  0.81           H  
ATOM  11652 2HG2 ILE A 748      -8.871  31.469  36.107  1.00  0.81           H  
ATOM  11653 3HG2 ILE A 748      -9.426  32.784  35.086  1.00  0.81           H  
ATOM  11654 1HD1 ILE A 748     -13.363  31.657  33.845  1.00  0.81           H  
ATOM  11655 2HD1 ILE A 748     -12.800  30.321  34.846  1.00  0.81           H  
ATOM  11656 3HD1 ILE A 748     -12.474  31.964  35.339  1.00  0.81           H  
ATOM  11657  N   VAL A 749      -7.289  29.304  34.884  1.00  0.79           N  
ATOM  11658  CA  VAL A 749      -6.006  29.149  35.542  1.00  0.79           C  
ATOM  11659  C   VAL A 749      -4.888  29.319  34.530  1.00  0.79           C  
ATOM  11660  O   VAL A 749      -3.911  30.023  34.787  1.00  0.79           O  
ATOM  11661  CB  VAL A 749      -5.843  27.748  36.140  1.00  0.79           C  
ATOM  11662  CG1 VAL A 749      -4.412  27.569  36.647  1.00  0.79           C  
ATOM  11663  CG2 VAL A 749      -6.818  27.533  37.220  1.00  0.79           C  
ATOM  11664  H   VAL A 749      -7.977  28.550  34.887  1.00  0.79           H  
ATOM  11665  HA  VAL A 749      -5.909  29.904  36.317  1.00  0.79           H  
ATOM  11666  HB  VAL A 749      -6.013  27.017  35.364  1.00  0.79           H  
ATOM  11667 1HG1 VAL A 749      -4.296  26.563  37.055  1.00  0.79           H  
ATOM  11668 2HG1 VAL A 749      -3.711  27.713  35.826  1.00  0.79           H  
ATOM  11669 3HG1 VAL A 749      -4.209  28.297  37.432  1.00  0.79           H  
ATOM  11670 1HG2 VAL A 749      -6.680  26.541  37.591  1.00  0.79           H  
ATOM  11671 2HG2 VAL A 749      -6.654  28.228  38.005  1.00  0.79           H  
ATOM  11672 3HG2 VAL A 749      -7.814  27.644  36.853  1.00  0.79           H  
ATOM  11673  N   MET A 750      -5.030  28.691  33.362  1.00  0.79           N  
ATOM  11674  CA  MET A 750      -3.971  28.771  32.373  1.00  0.79           C  
ATOM  11675  C   MET A 750      -3.799  30.176  31.813  1.00  0.79           C  
ATOM  11676  O   MET A 750      -2.679  30.683  31.719  1.00  0.79           O  
ATOM  11677  CB  MET A 750      -4.274  27.807  31.242  1.00  0.79           C  
ATOM  11678  CG  MET A 750      -4.186  26.435  31.657  1.00  0.79           C  
ATOM  11679  SD  MET A 750      -4.258  25.221  30.366  1.00  0.79           S  
ATOM  11680  CE  MET A 750      -5.957  25.235  29.848  1.00  0.79           C  
ATOM  11681  H   MET A 750      -5.861  28.120  33.189  1.00  0.79           H  
ATOM  11682  HA  MET A 750      -3.044  28.484  32.857  1.00  0.79           H  
ATOM  11683 1HB  MET A 750      -5.287  27.956  30.931  1.00  0.79           H  
ATOM  11684 2HB  MET A 750      -3.623  27.988  30.386  1.00  0.79           H  
ATOM  11685 1HG  MET A 750      -3.302  26.278  32.251  1.00  0.79           H  
ATOM  11686 2HG  MET A 750      -5.043  26.289  32.289  1.00  0.79           H  
ATOM  11687 1HE  MET A 750      -6.099  24.504  29.056  1.00  0.79           H  
ATOM  11688 2HE  MET A 750      -6.606  24.991  30.695  1.00  0.79           H  
ATOM  11689 3HE  MET A 750      -6.201  26.220  29.472  1.00  0.79           H  
ATOM  11690  N   ALA A 751      -4.904  30.842  31.491  1.00  0.79           N  
ATOM  11691  CA  ALA A 751      -4.811  32.195  30.977  1.00  0.79           C  
ATOM  11692  C   ALA A 751      -4.210  33.083  32.060  1.00  0.79           C  
ATOM  11693  O   ALA A 751      -3.412  33.967  31.770  1.00  0.79           O  
ATOM  11694  CB  ALA A 751      -6.162  32.675  30.495  1.00  0.79           C  
ATOM  11695  H   ALA A 751      -5.813  30.400  31.586  1.00  0.79           H  
ATOM  11696  HA  ALA A 751      -4.126  32.198  30.130  1.00  0.79           H  
ATOM  11697 1HB  ALA A 751      -6.082  33.688  30.104  1.00  0.79           H  
ATOM  11698 2HB  ALA A 751      -6.515  32.012  29.714  1.00  0.79           H  
ATOM  11699 3HB  ALA A 751      -6.852  32.648  31.305  1.00  0.79           H  
ATOM  11700  N   PHE A 752      -4.563  32.850  33.318  1.00  0.80           N  
ATOM  11701  CA  PHE A 752      -3.973  33.615  34.399  1.00  0.80           C  
ATOM  11702  C   PHE A 752      -2.470  33.429  34.470  1.00  0.80           C  
ATOM  11703  O   PHE A 752      -1.721  34.403  34.575  1.00  0.80           O  
ATOM  11704  CB  PHE A 752      -4.544  33.280  35.736  1.00  0.80           C  
ATOM  11705  CG  PHE A 752      -3.823  34.044  36.746  1.00  0.80           C  
ATOM  11706  CD1 PHE A 752      -4.087  35.384  36.924  1.00  0.80           C  
ATOM  11707  CD2 PHE A 752      -2.852  33.440  37.516  1.00  0.80           C  
ATOM  11708  CE1 PHE A 752      -3.390  36.103  37.857  1.00  0.80           C  
ATOM  11709  CE2 PHE A 752      -2.167  34.159  38.456  1.00  0.80           C  
ATOM  11710  CZ  PHE A 752      -2.435  35.490  38.633  1.00  0.80           C  
ATOM  11711  H   PHE A 752      -5.255  32.137  33.547  1.00  0.80           H  
ATOM  11712  HA  PHE A 752      -4.172  34.670  34.212  1.00  0.80           H  
ATOM  11713 1HB  PHE A 752      -5.593  33.540  35.766  1.00  0.80           H  
ATOM  11714 2HB  PHE A 752      -4.444  32.220  35.949  1.00  0.80           H  
ATOM  11715  HD1 PHE A 752      -4.850  35.868  36.307  1.00  0.80           H  
ATOM  11716  HD2 PHE A 752      -2.639  32.378  37.367  1.00  0.80           H  
ATOM  11717  HE1 PHE A 752      -3.593  37.154  37.980  1.00  0.80           H  
ATOM  11718  HE2 PHE A 752      -1.405  33.670  39.063  1.00  0.80           H  
ATOM  11719  HZ  PHE A 752      -1.889  36.055  39.381  1.00  0.80           H  
ATOM  11720  N   LEU A 753      -2.006  32.179  34.420  1.00  0.82           N  
ATOM  11721  CA  LEU A 753      -0.573  31.959  34.489  1.00  0.82           C  
ATOM  11722  C   LEU A 753       0.043  32.676  33.291  1.00  0.82           C  
ATOM  11723  O   LEU A 753       1.111  33.274  33.393  1.00  0.82           O  
ATOM  11724  CB  LEU A 753      -0.254  30.458  34.503  1.00  0.82           C  
ATOM  11725  CG  LEU A 753      -0.703  29.710  35.802  1.00  0.82           C  
ATOM  11726  CD1 LEU A 753      -0.476  28.220  35.650  1.00  0.82           C  
ATOM  11727  CD2 LEU A 753       0.056  30.255  36.982  1.00  0.82           C  
ATOM  11728  H   LEU A 753      -2.653  31.391  34.351  1.00  0.82           H  
ATOM  11729  HA  LEU A 753      -0.186  32.407  35.405  1.00  0.82           H  
ATOM  11730 1HB  LEU A 753      -0.758  29.998  33.662  1.00  0.82           H  
ATOM  11731 2HB  LEU A 753       0.815  30.320  34.394  1.00  0.82           H  
ATOM  11732  HG  LEU A 753      -1.763  29.874  35.961  1.00  0.82           H  
ATOM  11733 1HD1 LEU A 753      -0.805  27.705  36.553  1.00  0.82           H  
ATOM  11734 2HD1 LEU A 753      -1.044  27.849  34.801  1.00  0.82           H  
ATOM  11735 3HD1 LEU A 753       0.582  28.035  35.498  1.00  0.82           H  
ATOM  11736 1HD2 LEU A 753      -0.263  29.752  37.889  1.00  0.82           H  
ATOM  11737 2HD2 LEU A 753       1.125  30.100  36.841  1.00  0.82           H  
ATOM  11738 3HD2 LEU A 753      -0.149  31.318  37.071  1.00  0.82           H  
ATOM  11739  N   GLY A 754      -0.664  32.674  32.166  1.00  0.85           N  
ATOM  11740  CA  GLY A 754      -0.224  33.404  30.997  1.00  0.85           C  
ATOM  11741  C   GLY A 754      -0.075  34.903  31.306  1.00  0.85           C  
ATOM  11742  O   GLY A 754       0.910  35.523  30.899  1.00  0.85           O  
ATOM  11743  H   GLY A 754      -1.531  32.139  32.114  1.00  0.85           H  
ATOM  11744 1HA  GLY A 754       0.707  32.988  30.611  1.00  0.85           H  
ATOM  11745 2HA  GLY A 754      -0.984  33.274  30.244  1.00  0.85           H  
ATOM  11746  N   VAL A 755      -1.010  35.469  32.081  1.00  0.88           N  
ATOM  11747  CA  VAL A 755      -0.944  36.871  32.487  1.00  0.88           C  
ATOM  11748  C   VAL A 755       0.318  37.120  33.277  1.00  0.88           C  
ATOM  11749  O   VAL A 755       0.988  38.132  33.066  1.00  0.88           O  
ATOM  11750  CB  VAL A 755      -2.194  37.300  33.284  1.00  0.88           C  
ATOM  11751  CG1 VAL A 755      -2.021  38.636  33.917  1.00  0.88           C  
ATOM  11752  CG2 VAL A 755      -3.328  37.427  32.351  1.00  0.88           C  
ATOM  11753  H   VAL A 755      -1.812  34.902  32.361  1.00  0.88           H  
ATOM  11754  HA  VAL A 755      -0.907  37.483  31.585  1.00  0.88           H  
ATOM  11755  HB  VAL A 755      -2.399  36.588  34.057  1.00  0.88           H  
ATOM  11756 1HG1 VAL A 755      -2.938  38.884  34.449  1.00  0.88           H  
ATOM  11757 2HG1 VAL A 755      -1.190  38.615  34.620  1.00  0.88           H  
ATOM  11758 3HG1 VAL A 755      -1.846  39.374  33.172  1.00  0.88           H  
ATOM  11759 1HG2 VAL A 755      -4.177  37.750  32.908  1.00  0.88           H  
ATOM  11760 2HG2 VAL A 755      -3.087  38.173  31.606  1.00  0.88           H  
ATOM  11761 3HG2 VAL A 755      -3.521  36.479  31.873  1.00  0.88           H  
ATOM  11762  N   GLN A 756       0.658  36.193  34.176  1.00  0.91           N  
ATOM  11763  CA  GLN A 756       1.894  36.340  34.932  1.00  0.91           C  
ATOM  11764  C   GLN A 756       3.098  36.320  33.983  1.00  0.91           C  
ATOM  11765  O   GLN A 756       4.026  37.105  34.153  1.00  0.91           O  
ATOM  11766  CB  GLN A 756       2.041  35.246  36.001  1.00  0.91           C  
ATOM  11767  CG  GLN A 756       1.086  35.369  37.181  1.00  0.91           C  
ATOM  11768  CD  GLN A 756       1.292  34.244  38.203  1.00  0.91           C  
ATOM  11769  OE1 GLN A 756       1.460  33.088  37.823  1.00  0.91           O  
ATOM  11770  NE2 GLN A 756       1.297  34.573  39.504  1.00  0.91           N  
ATOM  11771  H   GLN A 756       0.037  35.393  34.315  1.00  0.91           H  
ATOM  11772  HA  GLN A 756       1.877  37.302  35.438  1.00  0.91           H  
ATOM  11773 1HB  GLN A 756       1.852  34.289  35.549  1.00  0.91           H  
ATOM  11774 2HB  GLN A 756       3.065  35.240  36.381  1.00  0.91           H  
ATOM  11775 1HG  GLN A 756       1.241  36.328  37.677  1.00  0.91           H  
ATOM  11776 2HG  GLN A 756       0.067  35.299  36.792  1.00  0.91           H  
ATOM  11777 1HE2 GLN A 756       1.433  33.864  40.197  1.00  0.91           H  
ATOM  11778 2HE2 GLN A 756       1.188  35.542  39.813  1.00  0.91           H  
ATOM  11779  N   ALA A 757       3.071  35.472  32.946  1.00  0.95           N  
ATOM  11780  CA  ALA A 757       4.186  35.436  31.992  1.00  0.95           C  
ATOM  11781  C   ALA A 757       4.327  36.799  31.331  1.00  0.95           C  
ATOM  11782  O   ALA A 757       5.435  37.306  31.128  1.00  0.95           O  
ATOM  11783  CB  ALA A 757       3.964  34.356  30.941  1.00  0.95           C  
ATOM  11784  H   ALA A 757       2.283  34.827  32.850  1.00  0.95           H  
ATOM  11785  HA  ALA A 757       5.101  35.230  32.538  1.00  0.95           H  
ATOM  11786 1HB  ALA A 757       4.775  34.338  30.245  1.00  0.95           H  
ATOM  11787 2HB  ALA A 757       3.876  33.394  31.418  1.00  0.95           H  
ATOM  11788 3HB  ALA A 757       3.057  34.562  30.396  1.00  0.95           H  
ATOM  11789  N   GLY A 758       3.180  37.404  31.031  1.00  1.01           N  
ATOM  11790  CA  GLY A 758       3.107  38.726  30.435  1.00  1.01           C  
ATOM  11791  C   GLY A 758       3.755  39.728  31.371  1.00  1.01           C  
ATOM  11792  O   GLY A 758       4.636  40.493  30.971  1.00  1.01           O  
ATOM  11793  H   GLY A 758       2.310  36.902  31.212  1.00  1.01           H  
ATOM  11794 1HA  GLY A 758       3.611  38.725  29.469  1.00  1.01           H  
ATOM  11795 2HA  GLY A 758       2.066  38.984  30.264  1.00  1.01           H  
ATOM  11796  N   LYS A 759       3.324  39.710  32.631  1.00  1.08           N  
ATOM  11797  CA  LYS A 759       3.855  40.604  33.647  1.00  1.08           C  
ATOM  11798  C   LYS A 759       5.357  40.472  33.778  1.00  1.08           C  
ATOM  11799  O   LYS A 759       6.064  41.479  33.868  1.00  1.08           O  
ATOM  11800  CB  LYS A 759       3.168  40.364  34.983  1.00  1.08           C  
ATOM  11801  CG  LYS A 759       3.621  41.296  36.066  1.00  1.08           C  
ATOM  11802  CD  LYS A 759       2.815  41.118  37.332  1.00  1.08           C  
ATOM  11803  CE  LYS A 759       1.469  41.802  37.190  1.00  1.08           C  
ATOM  11804  NZ  LYS A 759       0.688  41.746  38.416  1.00  1.08           N  
ATOM  11805  H   LYS A 759       2.586  39.053  32.882  1.00  1.08           H  
ATOM  11806  HA  LYS A 759       3.661  41.620  33.348  1.00  1.08           H  
ATOM  11807 1HB  LYS A 759       2.090  40.443  34.868  1.00  1.08           H  
ATOM  11808 2HB  LYS A 759       3.387  39.352  35.319  1.00  1.08           H  
ATOM  11809 1HG  LYS A 759       4.674  41.114  36.285  1.00  1.08           H  
ATOM  11810 2HG  LYS A 759       3.511  42.308  35.710  1.00  1.08           H  
ATOM  11811 1HD  LYS A 759       2.676  40.052  37.539  1.00  1.08           H  
ATOM  11812 2HD  LYS A 759       3.349  41.564  38.173  1.00  1.08           H  
ATOM  11813 1HE  LYS A 759       1.642  42.842  36.935  1.00  1.08           H  
ATOM  11814 2HE  LYS A 759       0.900  41.325  36.396  1.00  1.08           H  
ATOM  11815 1HZ  LYS A 759      -0.198  42.227  38.291  1.00  1.08           H  
ATOM  11816 2HZ  LYS A 759       0.513  40.786  38.635  1.00  1.08           H  
ATOM  11817 3HZ  LYS A 759       1.229  42.185  39.173  1.00  1.08           H  
ATOM  11818  N   ILE A 760       5.878  39.250  33.730  1.00  1.18           N  
ATOM  11819  CA  ILE A 760       7.313  39.097  33.832  1.00  1.18           C  
ATOM  11820  C   ILE A 760       7.985  39.812  32.672  1.00  1.18           C  
ATOM  11821  O   ILE A 760       8.892  40.616  32.859  1.00  1.18           O  
ATOM  11822  CB  ILE A 760       7.763  37.623  33.804  1.00  1.18           C  
ATOM  11823  CG1 ILE A 760       7.297  36.865  35.041  1.00  1.18           C  
ATOM  11824  CG2 ILE A 760       9.291  37.556  33.691  1.00  1.18           C  
ATOM  11825  CD1 ILE A 760       7.455  35.350  34.913  1.00  1.18           C  
ATOM  11826  H   ILE A 760       5.266  38.435  33.661  1.00  1.18           H  
ATOM  11827  HA  ILE A 760       7.637  39.550  34.771  1.00  1.18           H  
ATOM  11828  HB  ILE A 760       7.311  37.139  32.937  1.00  1.18           H  
ATOM  11829 1HG1 ILE A 760       7.865  37.210  35.899  1.00  1.18           H  
ATOM  11830 2HG1 ILE A 760       6.247  37.089  35.225  1.00  1.18           H  
ATOM  11831 1HG2 ILE A 760       9.614  36.526  33.645  1.00  1.18           H  
ATOM  11832 2HG2 ILE A 760       9.598  38.080  32.797  1.00  1.18           H  
ATOM  11833 3HG2 ILE A 760       9.742  38.015  34.545  1.00  1.18           H  
ATOM  11834 1HD1 ILE A 760       7.100  34.869  35.827  1.00  1.18           H  
ATOM  11835 2HD1 ILE A 760       6.870  35.006  34.074  1.00  1.18           H  
ATOM  11836 3HD1 ILE A 760       8.497  35.098  34.747  1.00  1.18           H  
ATOM  11837  N   LEU A 761       7.499  39.580  31.457  1.00  1.32           N  
ATOM  11838  CA  LEU A 761       8.154  40.195  30.315  1.00  1.32           C  
ATOM  11839  C   LEU A 761       8.080  41.728  30.338  1.00  1.32           C  
ATOM  11840  O   LEU A 761       9.034  42.408  29.949  1.00  1.32           O  
ATOM  11841  CB  LEU A 761       7.518  39.676  29.029  1.00  1.32           C  
ATOM  11842  CG  LEU A 761       7.734  38.190  28.776  1.00  1.32           C  
ATOM  11843  CD1 LEU A 761       7.007  37.791  27.531  1.00  1.32           C  
ATOM  11844  CD2 LEU A 761       9.188  37.898  28.719  1.00  1.32           C  
ATOM  11845  H   LEU A 761       6.712  38.938  31.328  1.00  1.32           H  
ATOM  11846  HA  LEU A 761       9.203  39.908  30.333  1.00  1.32           H  
ATOM  11847 1HB  LEU A 761       6.441  39.852  29.084  1.00  1.32           H  
ATOM  11848 2HB  LEU A 761       7.919  40.231  28.186  1.00  1.32           H  
ATOM  11849  HG  LEU A 761       7.305  37.627  29.595  1.00  1.32           H  
ATOM  11850 1HD1 LEU A 761       7.131  36.732  27.361  1.00  1.32           H  
ATOM  11851 2HD1 LEU A 761       5.946  38.016  27.647  1.00  1.32           H  
ATOM  11852 3HD1 LEU A 761       7.406  38.342  26.679  1.00  1.32           H  
ATOM  11853 1HD2 LEU A 761       9.345  36.839  28.568  1.00  1.32           H  
ATOM  11854 2HD2 LEU A 761       9.635  38.438  27.928  1.00  1.32           H  
ATOM  11855 3HD2 LEU A 761       9.617  38.203  29.664  1.00  1.32           H  
ATOM  11856  N   LEU A 762       6.958  42.280  30.813  1.00  1.49           N  
ATOM  11857  CA  LEU A 762       6.808  43.733  30.851  1.00  1.49           C  
ATOM  11858  C   LEU A 762       7.557  44.419  32.007  1.00  1.49           C  
ATOM  11859  O   LEU A 762       8.056  45.534  31.841  1.00  1.49           O  
ATOM  11860  CB  LEU A 762       5.322  44.089  30.963  1.00  1.49           C  
ATOM  11861  CG  LEU A 762       4.526  44.294  29.624  1.00  1.49           C  
ATOM  11862  CD1 LEU A 762       5.145  45.425  28.836  1.00  1.49           C  
ATOM  11863  CD2 LEU A 762       4.524  43.007  28.823  1.00  1.49           C  
ATOM  11864  H   LEU A 762       6.194  41.675  31.111  1.00  1.49           H  
ATOM  11865  HA  LEU A 762       7.190  44.134  29.919  1.00  1.49           H  
ATOM  11866 1HB  LEU A 762       4.850  43.268  31.502  1.00  1.49           H  
ATOM  11867 2HB  LEU A 762       5.225  44.994  31.558  1.00  1.49           H  
ATOM  11868  HG  LEU A 762       3.499  44.576  29.848  1.00  1.49           H  
ATOM  11869 1HD1 LEU A 762       4.579  45.576  27.914  1.00  1.49           H  
ATOM  11870 2HD1 LEU A 762       5.119  46.338  29.433  1.00  1.49           H  
ATOM  11871 3HD1 LEU A 762       6.179  45.177  28.594  1.00  1.49           H  
ATOM  11872 1HD2 LEU A 762       3.969  43.159  27.908  1.00  1.49           H  
ATOM  11873 2HD2 LEU A 762       5.546  42.719  28.585  1.00  1.49           H  
ATOM  11874 3HD2 LEU A 762       4.054  42.223  29.396  1.00  1.49           H  
ATOM  11875  N   TYR A 763       7.629  43.781  33.182  1.00  1.69           N  
ATOM  11876  CA  TYR A 763       8.276  44.399  34.348  1.00  1.69           C  
ATOM  11877  C   TYR A 763       9.793  44.286  34.311  1.00  1.69           C  
ATOM  11878  O   TYR A 763      10.504  45.182  34.759  1.00  1.69           O  
ATOM  11879  CB  TYR A 763       7.747  43.796  35.650  1.00  1.69           C  
ATOM  11880  CG  TYR A 763       6.323  44.213  35.982  1.00  1.69           C  
ATOM  11881  CD1 TYR A 763       5.527  44.823  35.020  1.00  1.69           C  
ATOM  11882  CD2 TYR A 763       5.823  44.013  37.257  1.00  1.69           C  
ATOM  11883  CE1 TYR A 763       4.256  45.229  35.326  1.00  1.69           C  
ATOM  11884  CE2 TYR A 763       4.538  44.423  37.565  1.00  1.69           C  
ATOM  11885  CZ  TYR A 763       3.757  45.030  36.604  1.00  1.69           C  
ATOM  11886  OH  TYR A 763       2.483  45.435  36.920  1.00  1.69           O  
ATOM  11887  H   TYR A 763       7.194  42.863  33.289  1.00  1.69           H  
ATOM  11888  HA  TYR A 763       8.029  45.460  34.348  1.00  1.69           H  
ATOM  11889 1HB  TYR A 763       7.779  42.705  35.582  1.00  1.69           H  
ATOM  11890 2HB  TYR A 763       8.390  44.093  36.475  1.00  1.69           H  
ATOM  11891  HD1 TYR A 763       5.906  44.993  34.032  1.00  1.69           H  
ATOM  11892  HD2 TYR A 763       6.444  43.537  38.015  1.00  1.69           H  
ATOM  11893  HE1 TYR A 763       3.651  45.715  34.566  1.00  1.69           H  
ATOM  11894  HE2 TYR A 763       4.138  44.269  38.565  1.00  1.69           H  
ATOM  11895  HH  TYR A 763       2.100  45.939  36.190  1.00  1.69           H  
ATOM  11896  N   TYR A 764      10.283  43.196  33.744  1.00  1.89           N  
ATOM  11897  CA  TYR A 764      11.702  42.875  33.638  1.00  1.89           C  
ATOM  11898  C   TYR A 764      12.246  43.259  32.259  1.00  1.89           C  
ATOM  11899  O   TYR A 764      13.305  42.778  31.840  1.00  1.89           O  
ATOM  11900  CB  TYR A 764      11.865  41.387  33.801  1.00  1.89           C  
ATOM  11901  CG  TYR A 764      11.613  40.710  35.137  1.00  1.89           C  
ATOM  11902  CD1 TYR A 764      10.334  40.505  35.599  1.00  1.89           C  
ATOM  11903  CD2 TYR A 764      12.667  40.136  35.800  1.00  1.89           C  
ATOM  11904  CE1 TYR A 764      10.108  39.760  36.722  1.00  1.89           C  
ATOM  11905  CE2 TYR A 764      12.453  39.375  36.932  1.00  1.89           C  
ATOM  11906  CZ  TYR A 764      11.170  39.189  37.382  1.00  1.89           C  
ATOM  11907  OH  TYR A 764      10.911  38.422  38.465  1.00  1.89           O  
ATOM  11908  H   TYR A 764       9.636  42.491  33.384  1.00  1.89           H  
ATOM  11909  HA  TYR A 764      12.254  43.425  34.395  1.00  1.89           H  
ATOM  11910 1HB  TYR A 764      11.232  40.930  33.085  1.00  1.89           H  
ATOM  11911 2HB  TYR A 764      12.883  41.156  33.532  1.00  1.89           H  
ATOM  11912  HD1 TYR A 764       9.500  40.930  35.075  1.00  1.89           H  
ATOM  11913  HD2 TYR A 764      13.663  40.270  35.409  1.00  1.89           H  
ATOM  11914  HE1 TYR A 764       9.087  39.602  37.079  1.00  1.89           H  
ATOM  11915  HE2 TYR A 764      13.294  38.909  37.450  1.00  1.89           H  
ATOM  11916  HH  TYR A 764       9.954  38.439  38.635  1.00  1.89           H  
ATOM  11917  N   LYS A 765      11.489  44.083  31.551  1.00  2.05           N  
ATOM  11918  CA  LYS A 765      11.797  44.508  30.198  1.00  2.05           C  
ATOM  11919  C   LYS A 765      13.231  44.978  30.049  1.00  2.05           C  
ATOM  11920  O   LYS A 765      13.743  45.749  30.861  1.00  2.05           O  
ATOM  11921  CB  LYS A 765      10.833  45.607  29.765  1.00  2.05           C  
ATOM  11922  CG  LYS A 765      11.005  46.102  28.330  1.00  2.05           C  
ATOM  11923  CD  LYS A 765       9.939  47.146  27.980  1.00  2.05           C  
ATOM  11924  CE  LYS A 765      10.084  47.639  26.545  1.00  2.05           C  
ATOM  11925  NZ  LYS A 765       9.071  48.681  26.213  1.00  2.05           N  
ATOM  11926  H   LYS A 765      10.641  44.432  31.978  1.00  2.05           H  
ATOM  11927  HA  LYS A 765      11.651  43.652  29.538  1.00  2.05           H  
ATOM  11928 1HB  LYS A 765       9.809  45.239  29.864  1.00  2.05           H  
ATOM  11929 2HB  LYS A 765      10.932  46.460  30.434  1.00  2.05           H  
ATOM  11930 1HG  LYS A 765      11.990  46.554  28.214  1.00  2.05           H  
ATOM  11931 2HG  LYS A 765      10.924  45.261  27.644  1.00  2.05           H  
ATOM  11932 1HD  LYS A 765       8.948  46.702  28.106  1.00  2.05           H  
ATOM  11933 2HD  LYS A 765      10.024  47.994  28.660  1.00  2.05           H  
ATOM  11934 1HE  LYS A 765      11.080  48.057  26.409  1.00  2.05           H  
ATOM  11935 2HE  LYS A 765       9.958  46.796  25.863  1.00  2.05           H  
ATOM  11936 1HZ  LYS A 765       9.198  48.981  25.256  1.00  2.05           H  
ATOM  11937 2HZ  LYS A 765       8.143  48.298  26.325  1.00  2.05           H  
ATOM  11938 3HZ  LYS A 765       9.186  49.471  26.831  1.00  2.05           H  
ATOM  11939  N   ALA A 766      13.871  44.471  28.993  1.00  2.13           N  
ATOM  11940  CA  ALA A 766      15.264  44.721  28.604  1.00  2.13           C  
ATOM  11941  C   ALA A 766      16.289  44.096  29.558  1.00  2.13           C  
ATOM  11942  O   ALA A 766      17.491  44.337  29.421  1.00  2.13           O  
ATOM  11943  CB  ALA A 766      15.532  46.219  28.502  1.00  2.13           C  
ATOM  11944  H   ALA A 766      13.338  43.849  28.404  1.00  2.13           H  
ATOM  11945  HA  ALA A 766      15.411  44.273  27.621  1.00  2.13           H  
ATOM  11946 1HB  ALA A 766      16.554  46.374  28.161  1.00  2.13           H  
ATOM  11947 2HB  ALA A 766      14.841  46.664  27.789  1.00  2.13           H  
ATOM  11948 3HB  ALA A 766      15.412  46.701  29.463  1.00  2.13           H  
ATOM  11949  N   ARG A 767      15.830  43.229  30.458  1.00  2.12           N  
ATOM  11950  CA  ARG A 767      16.703  42.479  31.344  1.00  2.12           C  
ATOM  11951  C   ARG A 767      16.423  41.000  31.140  1.00  2.12           C  
ATOM  11952  O   ARG A 767      15.884  40.306  32.010  1.00  2.12           O  
ATOM  11953  CB  ARG A 767      16.491  42.899  32.786  1.00  2.12           C  
ATOM  11954  CG  ARG A 767      16.882  44.328  33.046  1.00  2.12           C  
ATOM  11955  CD  ARG A 767      16.687  44.738  34.441  1.00  2.12           C  
ATOM  11956  NE  ARG A 767      17.178  46.087  34.635  1.00  2.12           N  
ATOM  11957  CZ  ARG A 767      17.094  46.791  35.771  1.00  2.12           C  
ATOM  11958  NH1 ARG A 767      16.524  46.313  36.830  1.00  2.12           N  
ATOM  11959  NH2 ARG A 767      17.594  48.000  35.845  1.00  2.12           N  
ATOM  11960  H   ARG A 767      14.828  43.093  30.571  1.00  2.12           H  
ATOM  11961  HA  ARG A 767      17.740  42.680  31.077  1.00  2.12           H  
ATOM  11962 1HB  ARG A 767      15.452  42.774  33.067  1.00  2.12           H  
ATOM  11963 2HB  ARG A 767      17.086  42.264  33.445  1.00  2.12           H  
ATOM  11964 1HG  ARG A 767      17.929  44.468  32.784  1.00  2.12           H  
ATOM  11965 2HG  ARG A 767      16.263  44.980  32.423  1.00  2.12           H  
ATOM  11966 1HD  ARG A 767      15.623  44.718  34.690  1.00  2.12           H  
ATOM  11967 2HD  ARG A 767      17.235  44.067  35.107  1.00  2.12           H  
ATOM  11968  HE  ARG A 767      17.632  46.530  33.849  1.00  2.12           H  
ATOM  11969 1HH1 ARG A 767      16.113  45.393  36.834  1.00  2.12           H  
ATOM  11970 2HH1 ARG A 767      16.502  46.927  37.651  1.00  2.12           H  
ATOM  11971 1HH2 ARG A 767      18.047  48.422  35.049  1.00  2.12           H  
ATOM  11972 2HH2 ARG A 767      17.508  48.492  36.742  1.00  2.12           H  
ATOM  11973  N   THR A 768      16.838  40.521  29.976  1.00  2.02           N  
ATOM  11974  CA  THR A 768      16.548  39.169  29.543  1.00  2.02           C  
ATOM  11975  C   THR A 768      17.079  38.103  30.480  1.00  2.02           C  
ATOM  11976  O   THR A 768      16.400  37.111  30.726  1.00  2.02           O  
ATOM  11977  CB  THR A 768      17.032  38.931  28.112  1.00  2.02           C  
ATOM  11978  OG1 THR A 768      16.302  39.821  27.218  1.00  2.02           O  
ATOM  11979  CG2 THR A 768      16.791  37.497  27.779  1.00  2.02           C  
ATOM  11980  H   THR A 768      17.314  41.152  29.344  1.00  2.02           H  
ATOM  11981  HA  THR A 768      15.470  39.055  29.518  1.00  2.02           H  
ATOM  11982  HB  THR A 768      18.095  39.146  28.019  1.00  2.02           H  
ATOM  11983  HG1 THR A 768      16.231  39.447  26.291  1.00  2.02           H  
ATOM  11984 1HG2 THR A 768      17.097  37.302  26.761  1.00  2.02           H  
ATOM  11985 2HG2 THR A 768      17.358  36.874  28.460  1.00  2.02           H  
ATOM  11986 3HG2 THR A 768      15.756  37.284  27.898  1.00  2.02           H  
ATOM  11987  N   LYS A 769      18.294  38.263  30.994  1.00  1.88           N  
ATOM  11988  CA  LYS A 769      18.804  37.231  31.889  1.00  1.88           C  
ATOM  11989  C   LYS A 769      17.866  37.036  33.084  1.00  1.88           C  
ATOM  11990  O   LYS A 769      17.514  35.904  33.420  1.00  1.88           O  
ATOM  11991  CB  LYS A 769      20.211  37.572  32.369  1.00  1.88           C  
ATOM  11992  CG  LYS A 769      20.835  36.514  33.270  1.00  1.88           C  
ATOM  11993  CD  LYS A 769      22.262  36.879  33.661  1.00  1.88           C  
ATOM  11994  CE  LYS A 769      22.863  35.838  34.594  1.00  1.88           C  
ATOM  11995  NZ  LYS A 769      24.265  36.170  34.964  1.00  1.88           N  
ATOM  11996  H   LYS A 769      18.837  39.085  30.774  1.00  1.88           H  
ATOM  11997  HA  LYS A 769      18.845  36.289  31.342  1.00  1.88           H  
ATOM  11998 1HB  LYS A 769      20.867  37.720  31.511  1.00  1.88           H  
ATOM  11999 2HB  LYS A 769      20.186  38.508  32.932  1.00  1.88           H  
ATOM  12000 1HG  LYS A 769      20.234  36.421  34.172  1.00  1.88           H  
ATOM  12001 2HG  LYS A 769      20.840  35.555  32.756  1.00  1.88           H  
ATOM  12002 1HD  LYS A 769      22.881  36.956  32.766  1.00  1.88           H  
ATOM  12003 2HD  LYS A 769      22.260  37.846  34.166  1.00  1.88           H  
ATOM  12004 1HE  LYS A 769      22.263  35.787  35.501  1.00  1.88           H  
ATOM  12005 2HE  LYS A 769      22.846  34.865  34.104  1.00  1.88           H  
ATOM  12006 1HZ  LYS A 769      24.629  35.459  35.584  1.00  1.88           H  
ATOM  12007 2HZ  LYS A 769      24.832  36.209  34.129  1.00  1.88           H  
ATOM  12008 3HZ  LYS A 769      24.289  37.065  35.429  1.00  1.88           H  
ATOM  12009  N   ASP A 770      17.431  38.138  33.712  1.00  1.72           N  
ATOM  12010  CA  ASP A 770      16.544  38.029  34.869  1.00  1.72           C  
ATOM  12011  C   ASP A 770      15.210  37.402  34.468  1.00  1.72           C  
ATOM  12012  O   ASP A 770      14.636  36.611  35.226  1.00  1.72           O  
ATOM  12013  CB  ASP A 770      16.322  39.384  35.535  1.00  1.72           C  
ATOM  12014  CG  ASP A 770      17.571  39.916  36.269  1.00  1.72           C  
ATOM  12015  OD1 ASP A 770      18.504  39.166  36.458  1.00  1.72           O  
ATOM  12016  OD2 ASP A 770      17.580  41.067  36.659  1.00  1.72           O  
ATOM  12017  H   ASP A 770      17.715  39.048  33.379  1.00  1.72           H  
ATOM  12018  HA  ASP A 770      17.011  37.376  35.599  1.00  1.72           H  
ATOM  12019 1HB  ASP A 770      16.008  40.113  34.780  1.00  1.72           H  
ATOM  12020 2HB  ASP A 770      15.524  39.294  36.263  1.00  1.72           H  
ATOM  12021  N   ILE A 771      14.733  37.713  33.258  1.00  1.58           N  
ATOM  12022  CA  ILE A 771      13.494  37.116  32.780  1.00  1.58           C  
ATOM  12023  C   ILE A 771      13.620  35.615  32.649  1.00  1.58           C  
ATOM  12024  O   ILE A 771      12.760  34.874  33.131  1.00  1.58           O  
ATOM  12025  CB  ILE A 771      13.062  37.659  31.412  1.00  1.58           C  
ATOM  12026  CG1 ILE A 771      12.665  39.069  31.531  1.00  1.58           C  
ATOM  12027  CG2 ILE A 771      11.950  36.859  30.900  1.00  1.58           C  
ATOM  12028  CD1 ILE A 771      12.465  39.816  30.231  1.00  1.58           C  
ATOM  12029  H   ILE A 771      15.229  38.395  32.680  1.00  1.58           H  
ATOM  12030  HA  ILE A 771      12.706  37.334  33.505  1.00  1.58           H  
ATOM  12031  HB  ILE A 771      13.892  37.609  30.715  1.00  1.58           H  
ATOM  12032 1HG1 ILE A 771      11.741  39.089  32.080  1.00  1.58           H  
ATOM  12033 2HG1 ILE A 771      13.431  39.583  32.096  1.00  1.58           H  
ATOM  12034 1HG2 ILE A 771      11.655  37.256  29.973  1.00  1.58           H  
ATOM  12035 2HG2 ILE A 771      12.255  35.819  30.785  1.00  1.58           H  
ATOM  12036 3HG2 ILE A 771      11.139  36.924  31.586  1.00  1.58           H  
ATOM  12037 1HD1 ILE A 771      12.166  40.841  30.451  1.00  1.58           H  
ATOM  12038 2HD1 ILE A 771      13.381  39.831  29.662  1.00  1.58           H  
ATOM  12039 3HD1 ILE A 771      11.693  39.339  29.656  1.00  1.58           H  
ATOM  12040  N   LEU A 772      14.717  35.164  32.041  1.00  1.46           N  
ATOM  12041  CA  LEU A 772      14.944  33.744  31.844  1.00  1.46           C  
ATOM  12042  C   LEU A 772      15.038  33.042  33.194  1.00  1.46           C  
ATOM  12043  O   LEU A 772      14.518  31.934  33.367  1.00  1.46           O  
ATOM  12044  CB  LEU A 772      16.226  33.536  31.027  1.00  1.46           C  
ATOM  12045  CG  LEU A 772      16.146  34.003  29.562  1.00  1.46           C  
ATOM  12046  CD1 LEU A 772      17.510  33.901  28.905  1.00  1.46           C  
ATOM  12047  CD2 LEU A 772      15.148  33.181  28.844  1.00  1.46           C  
ATOM  12048  H   LEU A 772      15.396  35.836  31.682  1.00  1.46           H  
ATOM  12049  HA  LEU A 772      14.101  33.332  31.294  1.00  1.46           H  
ATOM  12050 1HB  LEU A 772      17.031  34.096  31.507  1.00  1.46           H  
ATOM  12051 2HB  LEU A 772      16.482  32.480  31.035  1.00  1.46           H  
ATOM  12052  HG  LEU A 772      15.835  35.041  29.531  1.00  1.46           H  
ATOM  12053 1HD1 LEU A 772      17.443  34.242  27.871  1.00  1.46           H  
ATOM  12054 2HD1 LEU A 772      18.218  34.526  29.450  1.00  1.46           H  
ATOM  12055 3HD1 LEU A 772      17.845  32.866  28.923  1.00  1.46           H  
ATOM  12056 1HD2 LEU A 772      15.097  33.520  27.837  1.00  1.46           H  
ATOM  12057 2HD2 LEU A 772      15.443  32.130  28.860  1.00  1.46           H  
ATOM  12058 3HD2 LEU A 772      14.189  33.304  29.330  1.00  1.46           H  
ATOM  12059  N   ILE A 773      15.657  33.700  34.175  1.00  1.38           N  
ATOM  12060  CA  ILE A 773      15.757  33.139  35.514  1.00  1.38           C  
ATOM  12061  C   ILE A 773      14.383  33.002  36.167  1.00  1.38           C  
ATOM  12062  O   ILE A 773      14.069  31.954  36.741  1.00  1.38           O  
ATOM  12063  CB  ILE A 773      16.678  33.991  36.405  1.00  1.38           C  
ATOM  12064  CG1 ILE A 773      18.128  33.885  35.907  1.00  1.38           C  
ATOM  12065  CG2 ILE A 773      16.557  33.542  37.853  1.00  1.38           C  
ATOM  12066  CD1 ILE A 773      19.057  34.909  36.516  1.00  1.38           C  
ATOM  12067  H   ILE A 773      16.095  34.603  33.978  1.00  1.38           H  
ATOM  12068  HA  ILE A 773      16.194  32.145  35.434  1.00  1.38           H  
ATOM  12069  HB  ILE A 773      16.385  35.034  36.327  1.00  1.38           H  
ATOM  12070 1HG1 ILE A 773      18.505  32.893  36.150  1.00  1.38           H  
ATOM  12071 2HG1 ILE A 773      18.141  34.001  34.828  1.00  1.38           H  
ATOM  12072 1HG2 ILE A 773      17.202  34.159  38.477  1.00  1.38           H  
ATOM  12073 2HG2 ILE A 773      15.524  33.651  38.182  1.00  1.38           H  
ATOM  12074 3HG2 ILE A 773      16.857  32.499  37.938  1.00  1.38           H  
ATOM  12075 1HD1 ILE A 773      20.057  34.764  36.122  1.00  1.38           H  
ATOM  12076 2HD1 ILE A 773      18.713  35.912  36.266  1.00  1.38           H  
ATOM  12077 3HD1 ILE A 773      19.073  34.791  37.596  1.00  1.38           H  
ATOM  12078  N   ARG A 774      13.548  34.046  36.064  1.00  1.32           N  
ATOM  12079  CA  ARG A 774      12.224  34.004  36.676  1.00  1.32           C  
ATOM  12080  C   ARG A 774      11.338  32.960  36.004  1.00  1.32           C  
ATOM  12081  O   ARG A 774      10.681  32.168  36.687  1.00  1.32           O  
ATOM  12082  CB  ARG A 774      11.544  35.362  36.603  1.00  1.32           C  
ATOM  12083  CG  ARG A 774      10.164  35.418  37.275  1.00  1.32           C  
ATOM  12084  CD  ARG A 774      10.250  35.170  38.749  1.00  1.32           C  
ATOM  12085  NE  ARG A 774       8.947  35.292  39.428  1.00  1.32           N  
ATOM  12086  CZ  ARG A 774       8.689  34.872  40.674  1.00  1.32           C  
ATOM  12087  NH1 ARG A 774       9.620  34.298  41.416  1.00  1.32           N  
ATOM  12088  NH2 ARG A 774       7.481  35.041  41.133  1.00  1.32           N  
ATOM  12089  H   ARG A 774      13.858  34.892  35.584  1.00  1.32           H  
ATOM  12090  HA  ARG A 774      12.341  33.736  37.725  1.00  1.32           H  
ATOM  12091 1HB  ARG A 774      12.181  36.114  37.068  1.00  1.32           H  
ATOM  12092 2HB  ARG A 774      11.420  35.649  35.553  1.00  1.32           H  
ATOM  12093 1HG  ARG A 774       9.714  36.392  37.112  1.00  1.32           H  
ATOM  12094 2HG  ARG A 774       9.531  34.644  36.849  1.00  1.32           H  
ATOM  12095 1HD  ARG A 774      10.623  34.161  38.916  1.00  1.32           H  
ATOM  12096 2HD  ARG A 774      10.935  35.884  39.200  1.00  1.32           H  
ATOM  12097  HE  ARG A 774       8.145  35.726  38.935  1.00  1.32           H  
ATOM  12098 1HH1 ARG A 774      10.552  34.170  41.048  1.00  1.32           H  
ATOM  12099 2HH1 ARG A 774       9.399  33.987  42.351  1.00  1.32           H  
ATOM  12100 1HH2 ARG A 774       6.788  35.495  40.510  1.00  1.32           H  
ATOM  12101 2HH2 ARG A 774       7.244  34.725  42.056  1.00  1.32           H  
ATOM  12102  N   PHE A 775      11.359  32.901  34.671  1.00  1.28           N  
ATOM  12103  CA  PHE A 775      10.571  31.891  33.978  1.00  1.28           C  
ATOM  12104  C   PHE A 775      11.061  30.490  34.304  1.00  1.28           C  
ATOM  12105  O   PHE A 775      10.244  29.590  34.499  1.00  1.28           O  
ATOM  12106  CB  PHE A 775      10.574  32.103  32.467  1.00  1.28           C  
ATOM  12107  CG  PHE A 775       9.520  32.981  31.911  1.00  1.28           C  
ATOM  12108  CD1 PHE A 775       9.698  34.316  31.793  1.00  1.28           C  
ATOM  12109  CD2 PHE A 775       8.347  32.427  31.437  1.00  1.28           C  
ATOM  12110  CE1 PHE A 775       8.731  35.117  31.231  1.00  1.28           C  
ATOM  12111  CE2 PHE A 775       7.385  33.208  30.875  1.00  1.28           C  
ATOM  12112  CZ  PHE A 775       7.585  34.573  30.775  1.00  1.28           C  
ATOM  12113  H   PHE A 775      11.917  33.568  34.137  1.00  1.28           H  
ATOM  12114  HA  PHE A 775       9.544  31.975  34.321  1.00  1.28           H  
ATOM  12115 1HB  PHE A 775      11.526  32.562  32.204  1.00  1.28           H  
ATOM  12116 2HB  PHE A 775      10.511  31.144  31.968  1.00  1.28           H  
ATOM  12117  HD1 PHE A 775      10.613  34.742  32.155  1.00  1.28           H  
ATOM  12118  HD2 PHE A 775       8.200  31.356  31.510  1.00  1.28           H  
ATOM  12119  HE1 PHE A 775       8.888  36.189  31.147  1.00  1.28           H  
ATOM  12120  HE2 PHE A 775       6.471  32.746  30.508  1.00  1.28           H  
ATOM  12121  HZ  PHE A 775       6.835  35.223  30.328  1.00  1.28           H  
ATOM  12122  N   THR A 776      12.380  30.292  34.396  1.00  1.25           N  
ATOM  12123  CA  THR A 776      12.908  28.977  34.720  1.00  1.25           C  
ATOM  12124  C   THR A 776      12.471  28.557  36.107  1.00  1.25           C  
ATOM  12125  O   THR A 776      12.002  27.432  36.301  1.00  1.25           O  
ATOM  12126  CB  THR A 776      14.439  28.945  34.648  1.00  1.25           C  
ATOM  12127  OG1 THR A 776      14.866  29.263  33.322  1.00  1.25           O  
ATOM  12128  CG2 THR A 776      14.929  27.559  35.024  1.00  1.25           C  
ATOM  12129  H   THR A 776      13.039  31.048  34.211  1.00  1.25           H  
ATOM  12130  HA  THR A 776      12.514  28.246  34.024  1.00  1.25           H  
ATOM  12131  HB  THR A 776      14.852  29.681  35.338  1.00  1.25           H  
ATOM  12132  HG1 THR A 776      14.655  30.210  33.154  1.00  1.25           H  
ATOM  12133 1HG2 THR A 776      16.015  27.534  34.974  1.00  1.25           H  
ATOM  12134 2HG2 THR A 776      14.605  27.326  36.038  1.00  1.25           H  
ATOM  12135 3HG2 THR A 776      14.516  26.825  34.333  1.00  1.25           H  
ATOM  12136  N   ALA A 777      12.588  29.457  37.083  1.00  1.24           N  
ATOM  12137  CA  ALA A 777      12.190  29.117  38.437  1.00  1.24           C  
ATOM  12138  C   ALA A 777      10.717  28.748  38.497  1.00  1.24           C  
ATOM  12139  O   ALA A 777      10.338  27.759  39.124  1.00  1.24           O  
ATOM  12140  CB  ALA A 777      12.449  30.297  39.352  1.00  1.24           C  
ATOM  12141  H   ALA A 777      12.983  30.379  36.889  1.00  1.24           H  
ATOM  12142  HA  ALA A 777      12.776  28.259  38.762  1.00  1.24           H  
ATOM  12143 1HB  ALA A 777      12.165  30.039  40.370  1.00  1.24           H  
ATOM  12144 2HB  ALA A 777      13.507  30.557  39.319  1.00  1.24           H  
ATOM  12145 3HB  ALA A 777      11.857  31.149  39.011  1.00  1.24           H  
ATOM  12146  N   TRP A 778       9.895  29.502  37.778  1.00  1.24           N  
ATOM  12147  CA  TRP A 778       8.456  29.312  37.748  1.00  1.24           C  
ATOM  12148  C   TRP A 778       8.140  27.971  37.108  1.00  1.24           C  
ATOM  12149  O   TRP A 778       7.368  27.175  37.644  1.00  1.24           O  
ATOM  12150  CB  TRP A 778       7.869  30.469  36.969  1.00  1.24           C  
ATOM  12151  CG  TRP A 778       6.434  30.628  36.939  1.00  1.24           C  
ATOM  12152  CD1 TRP A 778       5.479  30.240  37.834  1.00  1.24           C  
ATOM  12153  CD2 TRP A 778       5.766  31.320  35.910  1.00  1.24           C  
ATOM  12154  NE1 TRP A 778       4.249  30.668  37.406  1.00  1.24           N  
ATOM  12155  CE2 TRP A 778       4.415  31.331  36.228  1.00  1.24           C  
ATOM  12156  CE3 TRP A 778       6.205  31.941  34.752  1.00  1.24           C  
ATOM  12157  CZ2 TRP A 778       3.512  31.938  35.431  1.00  1.24           C  
ATOM  12158  CZ3 TRP A 778       5.303  32.539  33.965  1.00  1.24           C  
ATOM  12159  CH2 TRP A 778       4.001  32.541  34.294  1.00  1.24           C  
ATOM  12160  H   TRP A 778      10.276  30.296  37.261  1.00  1.24           H  
ATOM  12161  HA  TRP A 778       8.074  29.321  38.767  1.00  1.24           H  
ATOM  12162 1HB  TRP A 778       8.289  31.396  37.362  1.00  1.24           H  
ATOM  12163 2HB  TRP A 778       8.206  30.397  35.938  1.00  1.24           H  
ATOM  12164  HD1 TRP A 778       5.667  29.691  38.754  1.00  1.24           H  
ATOM  12165  HE1 TRP A 778       3.364  30.531  37.878  1.00  1.24           H  
ATOM  12166  HE3 TRP A 778       7.256  31.943  34.487  1.00  1.24           H  
ATOM  12167  HZ2 TRP A 778       2.447  31.960  35.658  1.00  1.24           H  
ATOM  12168  HZ3 TRP A 778       5.651  33.016  33.065  1.00  1.24           H  
ATOM  12169  HH2 TRP A 778       3.332  33.017  33.642  1.00  1.24           H  
ATOM  12170  N   CYS A 779       8.769  27.707  35.965  1.00  1.24           N  
ATOM  12171  CA  CYS A 779       8.604  26.469  35.226  1.00  1.24           C  
ATOM  12172  C   CYS A 779       8.898  25.283  36.131  1.00  1.24           C  
ATOM  12173  O   CYS A 779       8.115  24.323  36.185  1.00  1.24           O  
ATOM  12174  CB  CYS A 779       9.568  26.452  34.030  1.00  1.24           C  
ATOM  12175  SG  CYS A 779       9.507  24.998  32.998  1.00  1.24           S  
ATOM  12176  H   CYS A 779       9.394  28.406  35.575  1.00  1.24           H  
ATOM  12177  HA  CYS A 779       7.580  26.406  34.866  1.00  1.24           H  
ATOM  12178 1HB  CYS A 779       9.381  27.321  33.399  1.00  1.24           H  
ATOM  12179 2HB  CYS A 779      10.583  26.546  34.397  1.00  1.24           H  
ATOM  12180  HG  CYS A 779       8.294  25.225  32.448  1.00  1.24           H  
ATOM  12181  N   CYS A 780      10.024  25.359  36.852  1.00  1.25           N  
ATOM  12182  CA  CYS A 780      10.457  24.291  37.737  1.00  1.25           C  
ATOM  12183  C   CYS A 780       9.461  24.069  38.873  1.00  1.25           C  
ATOM  12184  O   CYS A 780       9.122  22.922  39.175  1.00  1.25           O  
ATOM  12185  CB  CYS A 780      11.819  24.643  38.325  1.00  1.25           C  
ATOM  12186  SG  CYS A 780      13.149  24.657  37.100  1.00  1.25           S  
ATOM  12187  H   CYS A 780      10.621  26.183  36.759  1.00  1.25           H  
ATOM  12188  HA  CYS A 780      10.546  23.376  37.155  1.00  1.25           H  
ATOM  12189 1HB  CYS A 780      11.773  25.630  38.786  1.00  1.25           H  
ATOM  12190 2HB  CYS A 780      12.077  23.927  39.101  1.00  1.25           H  
ATOM  12191  HG  CYS A 780      12.732  25.808  36.504  1.00  1.25           H  
ATOM  12192  N   ILE A 781       8.937  25.156  39.452  1.00  1.25           N  
ATOM  12193  CA  ILE A 781       7.956  25.066  40.533  1.00  1.25           C  
ATOM  12194  C   ILE A 781       6.676  24.403  40.068  1.00  1.25           C  
ATOM  12195  O   ILE A 781       6.149  23.516  40.738  1.00  1.25           O  
ATOM  12196  CB  ILE A 781       7.636  26.457  41.095  1.00  1.25           C  
ATOM  12197  CG1 ILE A 781       8.861  27.009  41.834  1.00  1.25           C  
ATOM  12198  CG2 ILE A 781       6.410  26.391  41.994  1.00  1.25           C  
ATOM  12199  CD1 ILE A 781       8.765  28.484  42.145  1.00  1.25           C  
ATOM  12200  H   ILE A 781       9.260  26.081  39.160  1.00  1.25           H  
ATOM  12201  HA  ILE A 781       8.383  24.464  41.332  1.00  1.25           H  
ATOM  12202  HB  ILE A 781       7.434  27.133  40.266  1.00  1.25           H  
ATOM  12203 1HG1 ILE A 781       8.976  26.468  42.772  1.00  1.25           H  
ATOM  12204 2HG1 ILE A 781       9.744  26.830  41.235  1.00  1.25           H  
ATOM  12205 1HG2 ILE A 781       6.183  27.385  42.370  1.00  1.25           H  
ATOM  12206 2HG2 ILE A 781       5.565  26.021  41.420  1.00  1.25           H  
ATOM  12207 3HG2 ILE A 781       6.601  25.719  42.830  1.00  1.25           H  
ATOM  12208 1HD1 ILE A 781       9.664  28.804  42.670  1.00  1.25           H  
ATOM  12209 2HD1 ILE A 781       8.672  29.041  41.213  1.00  1.25           H  
ATOM  12210 3HD1 ILE A 781       7.894  28.669  42.770  1.00  1.25           H  
ATOM  12211  N   LEU A 782       6.184  24.815  38.910  1.00  1.24           N  
ATOM  12212  CA  LEU A 782       4.961  24.264  38.348  1.00  1.24           C  
ATOM  12213  C   LEU A 782       5.181  22.768  38.085  1.00  1.24           C  
ATOM  12214  O   LEU A 782       4.304  21.927  38.335  1.00  1.24           O  
ATOM  12215  CB  LEU A 782       4.667  25.057  37.081  1.00  1.24           C  
ATOM  12216  CG  LEU A 782       4.279  26.546  37.316  1.00  1.24           C  
ATOM  12217  CD1 LEU A 782       4.358  27.264  36.007  1.00  1.24           C  
ATOM  12218  CD2 LEU A 782       2.882  26.646  37.887  1.00  1.24           C  
ATOM  12219  H   LEU A 782       6.672  25.557  38.406  1.00  1.24           H  
ATOM  12220  HA  LEU A 782       4.149  24.388  39.057  1.00  1.24           H  
ATOM  12221 1HB  LEU A 782       5.559  25.054  36.460  1.00  1.24           H  
ATOM  12222 2HB  LEU A 782       3.856  24.573  36.529  1.00  1.24           H  
ATOM  12223  HG  LEU A 782       4.974  27.004  38.011  1.00  1.24           H  
ATOM  12224 1HD1 LEU A 782       4.099  28.297  36.140  1.00  1.24           H  
ATOM  12225 2HD1 LEU A 782       5.374  27.187  35.640  1.00  1.24           H  
ATOM  12226 3HD1 LEU A 782       3.697  26.829  35.305  1.00  1.24           H  
ATOM  12227 1HD2 LEU A 782       2.628  27.695  38.037  1.00  1.24           H  
ATOM  12228 2HD2 LEU A 782       2.176  26.202  37.188  1.00  1.24           H  
ATOM  12229 3HD2 LEU A 782       2.838  26.119  38.838  1.00  1.24           H  
ATOM  12230  N   GLY A 783       6.393  22.426  37.640  1.00  1.24           N  
ATOM  12231  CA  GLY A 783       6.783  21.046  37.408  1.00  1.24           C  
ATOM  12232  C   GLY A 783       6.665  20.244  38.704  1.00  1.24           C  
ATOM  12233  O   GLY A 783       5.994  19.208  38.741  1.00  1.24           O  
ATOM  12234  H   GLY A 783       7.073  23.155  37.425  1.00  1.24           H  
ATOM  12235 1HA  GLY A 783       6.155  20.609  36.632  1.00  1.24           H  
ATOM  12236 2HA  GLY A 783       7.813  21.025  37.050  1.00  1.24           H  
ATOM  12237  N   LEU A 784       7.288  20.756  39.774  1.00  1.22           N  
ATOM  12238  CA  LEU A 784       7.289  20.111  41.085  1.00  1.22           C  
ATOM  12239  C   LEU A 784       5.881  19.968  41.661  1.00  1.22           C  
ATOM  12240  O   LEU A 784       5.538  18.935  42.247  1.00  1.22           O  
ATOM  12241  CB  LEU A 784       8.160  20.916  42.044  1.00  1.22           C  
ATOM  12242  CG  LEU A 784       9.656  20.869  41.744  1.00  1.22           C  
ATOM  12243  CD1 LEU A 784      10.384  21.865  42.633  1.00  1.22           C  
ATOM  12244  CD2 LEU A 784      10.155  19.452  41.966  1.00  1.22           C  
ATOM  12245  H   LEU A 784       7.817  21.621  39.654  1.00  1.22           H  
ATOM  12246  HA  LEU A 784       7.736  19.133  40.979  1.00  1.22           H  
ATOM  12247 1HB  LEU A 784       7.847  21.959  42.001  1.00  1.22           H  
ATOM  12248 2HB  LEU A 784       8.003  20.551  43.055  1.00  1.22           H  
ATOM  12249  HG  LEU A 784       9.832  21.148  40.711  1.00  1.22           H  
ATOM  12250 1HD1 LEU A 784      11.451  21.836  42.414  1.00  1.22           H  
ATOM  12251 2HD1 LEU A 784      10.001  22.866  42.439  1.00  1.22           H  
ATOM  12252 3HD1 LEU A 784      10.221  21.607  43.678  1.00  1.22           H  
ATOM  12253 1HD2 LEU A 784      11.221  19.405  41.747  1.00  1.22           H  
ATOM  12254 2HD2 LEU A 784       9.984  19.164  43.003  1.00  1.22           H  
ATOM  12255 3HD2 LEU A 784       9.617  18.771  41.306  1.00  1.22           H  
ATOM  12256  N   ILE A 785       5.041  20.973  41.454  1.00  1.21           N  
ATOM  12257  CA  ILE A 785       3.673  20.888  41.926  1.00  1.21           C  
ATOM  12258  C   ILE A 785       2.946  19.760  41.215  1.00  1.21           C  
ATOM  12259  O   ILE A 785       2.285  18.938  41.850  1.00  1.21           O  
ATOM  12260  CB  ILE A 785       2.914  22.201  41.680  1.00  1.21           C  
ATOM  12261  CG1 ILE A 785       3.457  23.318  42.560  1.00  1.21           C  
ATOM  12262  CG2 ILE A 785       1.434  21.991  41.920  1.00  1.21           C  
ATOM  12263  CD1 ILE A 785       2.964  24.687  42.142  1.00  1.21           C  
ATOM  12264  H   ILE A 785       5.367  21.819  40.986  1.00  1.21           H  
ATOM  12265  HA  ILE A 785       3.682  20.678  42.993  1.00  1.21           H  
ATOM  12266  HB  ILE A 785       3.074  22.508  40.653  1.00  1.21           H  
ATOM  12267 1HG1 ILE A 785       3.148  23.140  43.588  1.00  1.21           H  
ATOM  12268 2HG1 ILE A 785       4.540  23.307  42.525  1.00  1.21           H  
ATOM  12269 1HG2 ILE A 785       0.895  22.915  41.720  1.00  1.21           H  
ATOM  12270 2HG2 ILE A 785       1.081  21.218  41.251  1.00  1.21           H  
ATOM  12271 3HG2 ILE A 785       1.266  21.687  42.951  1.00  1.21           H  
ATOM  12272 1HD1 ILE A 785       3.380  25.442  42.807  1.00  1.21           H  
ATOM  12273 2HD1 ILE A 785       3.281  24.888  41.127  1.00  1.21           H  
ATOM  12274 3HD1 ILE A 785       1.878  24.716  42.194  1.00  1.21           H  
ATOM  12275  N   SER A 786       3.096  19.694  39.899  1.00  1.22           N  
ATOM  12276  CA  SER A 786       2.411  18.694  39.103  1.00  1.22           C  
ATOM  12277  C   SER A 786       2.816  17.270  39.472  1.00  1.22           C  
ATOM  12278  O   SER A 786       1.975  16.373  39.627  1.00  1.22           O  
ATOM  12279  CB  SER A 786       2.751  18.940  37.667  1.00  1.22           C  
ATOM  12280  OG  SER A 786       2.294  20.184  37.282  1.00  1.22           O  
ATOM  12281  H   SER A 786       3.675  20.390  39.423  1.00  1.22           H  
ATOM  12282  HA  SER A 786       1.337  18.808  39.252  1.00  1.22           H  
ATOM  12283 1HB  SER A 786       3.820  18.869  37.509  1.00  1.22           H  
ATOM  12284 2HB  SER A 786       2.282  18.188  37.072  1.00  1.22           H  
ATOM  12285  HG  SER A 786       2.949  20.827  37.657  1.00  1.22           H  
ATOM  12286  N   VAL A 787       4.105  17.039  39.683  1.00  1.26           N  
ATOM  12287  CA  VAL A 787       4.499  15.685  40.030  1.00  1.26           C  
ATOM  12288  C   VAL A 787       4.051  15.327  41.445  1.00  1.26           C  
ATOM  12289  O   VAL A 787       3.719  14.170  41.735  1.00  1.26           O  
ATOM  12290  CB  VAL A 787       6.015  15.515  39.845  1.00  1.26           C  
ATOM  12291  CG1 VAL A 787       6.356  15.711  38.375  1.00  1.26           C  
ATOM  12292  CG2 VAL A 787       6.745  16.496  40.670  1.00  1.26           C  
ATOM  12293  H   VAL A 787       4.794  17.786  39.556  1.00  1.26           H  
ATOM  12294  HA  VAL A 787       4.013  15.001  39.335  1.00  1.26           H  
ATOM  12295  HB  VAL A 787       6.306  14.547  40.135  1.00  1.26           H  
ATOM  12296 1HG1 VAL A 787       7.429  15.587  38.229  1.00  1.26           H  
ATOM  12297 2HG1 VAL A 787       5.819  14.975  37.776  1.00  1.26           H  
ATOM  12298 3HG1 VAL A 787       6.062  16.714  38.069  1.00  1.26           H  
ATOM  12299 1HG2 VAL A 787       7.816  16.383  40.520  1.00  1.26           H  
ATOM  12300 2HG2 VAL A 787       6.431  17.457  40.353  1.00  1.26           H  
ATOM  12301 3HG2 VAL A 787       6.520  16.366  41.721  1.00  1.26           H  
ATOM  12302  N   ALA A 788       3.956  16.326  42.330  1.00  1.38           N  
ATOM  12303  CA  ALA A 788       3.442  16.067  43.661  1.00  1.38           C  
ATOM  12304  C   ALA A 788       1.952  15.721  43.619  1.00  1.38           C  
ATOM  12305  O   ALA A 788       1.526  14.698  44.159  1.00  1.38           O  
ATOM  12306  CB  ALA A 788       3.662  17.282  44.543  1.00  1.38           C  
ATOM  12307  H   ALA A 788       4.269  17.269  42.094  1.00  1.38           H  
ATOM  12308  HA  ALA A 788       3.980  15.215  44.073  1.00  1.38           H  
ATOM  12309 1HB  ALA A 788       3.297  17.074  45.545  1.00  1.38           H  
ATOM  12310 2HB  ALA A 788       4.727  17.511  44.580  1.00  1.38           H  
ATOM  12311 3HB  ALA A 788       3.127  18.133  44.130  1.00  1.38           H  
ATOM  12312  N   LEU A 789       1.173  16.515  42.878  1.00  1.59           N  
ATOM  12313  CA  LEU A 789      -0.277  16.341  42.806  1.00  1.59           C  
ATOM  12314  C   LEU A 789      -0.692  15.011  42.212  1.00  1.59           C  
ATOM  12315  O   LEU A 789      -1.673  14.404  42.643  1.00  1.59           O  
ATOM  12316  CB  LEU A 789      -0.904  17.436  41.942  1.00  1.59           C  
ATOM  12317  CG  LEU A 789      -0.905  18.859  42.485  1.00  1.59           C  
ATOM  12318  CD1 LEU A 789      -1.408  19.795  41.382  1.00  1.59           C  
ATOM  12319  CD2 LEU A 789      -1.774  18.930  43.710  1.00  1.59           C  
ATOM  12320  H   LEU A 789       1.595  17.313  42.405  1.00  1.59           H  
ATOM  12321  HA  LEU A 789      -0.676  16.407  43.816  1.00  1.59           H  
ATOM  12322 1HB  LEU A 789      -0.363  17.459  40.995  1.00  1.59           H  
ATOM  12323 2HB  LEU A 789      -1.936  17.161  41.741  1.00  1.59           H  
ATOM  12324  HG  LEU A 789       0.095  19.153  42.755  1.00  1.59           H  
ATOM  12325 1HD1 LEU A 789      -1.412  20.822  41.744  1.00  1.59           H  
ATOM  12326 2HD1 LEU A 789      -0.747  19.719  40.523  1.00  1.59           H  
ATOM  12327 3HD1 LEU A 789      -2.419  19.513  41.093  1.00  1.59           H  
ATOM  12328 1HD2 LEU A 789      -1.774  19.950  44.095  1.00  1.59           H  
ATOM  12329 2HD2 LEU A 789      -2.791  18.638  43.450  1.00  1.59           H  
ATOM  12330 3HD2 LEU A 789      -1.383  18.254  44.470  1.00  1.59           H  
ATOM  12331  N   THR A 790       0.064  14.552  41.229  1.00  1.94           N  
ATOM  12332  CA  THR A 790      -0.245  13.318  40.536  1.00  1.94           C  
ATOM  12333  C   THR A 790       0.419  12.097  41.112  1.00  1.94           C  
ATOM  12334  O   THR A 790       0.242  11.005  40.577  1.00  1.94           O  
ATOM  12335  CB  THR A 790       0.190  13.427  39.081  1.00  1.94           C  
ATOM  12336  OG1 THR A 790       1.595  13.640  39.018  1.00  1.94           O  
ATOM  12337  CG2 THR A 790      -0.459  14.560  38.518  1.00  1.94           C  
ATOM  12338  H   THR A 790       0.857  15.111  40.905  1.00  1.94           H  
ATOM  12339  HA  THR A 790      -1.323  13.168  40.576  1.00  1.94           H  
ATOM  12340  HB  THR A 790      -0.057  12.521  38.546  1.00  1.94           H  
ATOM  12341  HG1 THR A 790       1.785  14.561  39.339  1.00  1.94           H  
ATOM  12342 1HG2 THR A 790      -0.159  14.718  37.506  1.00  1.94           H  
ATOM  12343 2HG2 THR A 790      -1.534  14.418  38.571  1.00  1.94           H  
ATOM  12344 3HG2 THR A 790      -0.170  15.399  39.107  1.00  1.94           H  
ATOM  12345  N   LYS A 791       1.258  12.269  42.135  1.00  2.44           N  
ATOM  12346  CA  LYS A 791       2.016  11.150  42.671  1.00  2.44           C  
ATOM  12347  C   LYS A 791       2.737  10.422  41.539  1.00  2.44           C  
ATOM  12348  O   LYS A 791       2.717   9.191  41.484  1.00  2.44           O  
ATOM  12349  CB  LYS A 791       1.099  10.191  43.428  1.00  2.44           C  
ATOM  12350  CG  LYS A 791       0.403  10.827  44.630  1.00  2.44           C  
ATOM  12351  CD  LYS A 791      -0.469   9.819  45.373  1.00  2.44           C  
ATOM  12352  CE  LYS A 791      -1.195  10.471  46.545  1.00  2.44           C  
ATOM  12353  NZ  LYS A 791      -2.091   9.508  47.249  1.00  2.44           N  
ATOM  12354  H   LYS A 791       1.355  13.182  42.582  1.00  2.44           H  
ATOM  12355  HA  LYS A 791       2.771  11.542  43.355  1.00  2.44           H  
ATOM  12356 1HB  LYS A 791       0.335   9.793  42.762  1.00  2.44           H  
ATOM  12357 2HB  LYS A 791       1.683   9.346  43.789  1.00  2.44           H  
ATOM  12358 1HG  LYS A 791       1.155  11.224  45.312  1.00  2.44           H  
ATOM  12359 2HG  LYS A 791      -0.220  11.657  44.288  1.00  2.44           H  
ATOM  12360 1HD  LYS A 791      -1.208   9.404  44.686  1.00  2.44           H  
ATOM  12361 2HD  LYS A 791       0.151   9.005  45.747  1.00  2.44           H  
ATOM  12362 1HE  LYS A 791      -0.459  10.852  47.253  1.00  2.44           H  
ATOM  12363 2HE  LYS A 791      -1.792  11.305  46.174  1.00  2.44           H  
ATOM  12364 1HZ  LYS A 791      -2.553   9.976  48.016  1.00  2.44           H  
ATOM  12365 2HZ  LYS A 791      -2.784   9.159  46.602  1.00  2.44           H  
ATOM  12366 3HZ  LYS A 791      -1.545   8.737  47.606  1.00  2.44           H  
ATOM  12367  N   VAL A 792       3.362  11.201  40.636  1.00  3.07           N  
ATOM  12368  CA  VAL A 792       4.074  10.692  39.458  1.00  3.07           C  
ATOM  12369  C   VAL A 792       3.580   9.351  38.918  1.00  3.07           C  
ATOM  12370  O   VAL A 792       4.325   8.374  39.019  1.00  3.07           O  
ATOM  12371  CB  VAL A 792       5.584  10.551  39.734  1.00  3.07           C  
ATOM  12372  CG1 VAL A 792       6.153  11.886  40.029  1.00  3.07           C  
ATOM  12373  CG2 VAL A 792       5.855   9.602  40.895  1.00  3.07           C  
ATOM  12374  H   VAL A 792       3.348  12.211  40.806  1.00  3.07           H  
ATOM  12375  HA  VAL A 792       3.953  11.432  38.667  1.00  3.07           H  
ATOM  12376  HB  VAL A 792       6.055  10.154  38.847  1.00  3.07           H  
ATOM  12377 1HG1 VAL A 792       7.227  11.804  40.197  1.00  3.07           H  
ATOM  12378 2HG1 VAL A 792       5.962  12.532  39.183  1.00  3.07           H  
ATOM  12379 3HG1 VAL A 792       5.674  12.297  40.920  1.00  3.07           H  
ATOM  12380 1HG2 VAL A 792       6.930   9.515  41.042  1.00  3.07           H  
ATOM  12381 2HG2 VAL A 792       5.407   9.978  41.806  1.00  3.07           H  
ATOM  12382 3HG2 VAL A 792       5.440   8.620  40.665  1.00  3.07           H  
ATOM  12383  N   SER A 793       2.345   9.275  38.360  1.00  3.75           N  
ATOM  12384  CA  SER A 793       1.916   7.949  37.907  1.00  3.75           C  
ATOM  12385  C   SER A 793       1.450   7.693  36.467  1.00  3.75           C  
ATOM  12386  O   SER A 793       1.627   6.563  36.028  1.00  3.75           O  
ATOM  12387  CB  SER A 793       0.714   7.503  38.705  1.00  3.75           C  
ATOM  12388  OG  SER A 793      -0.418   8.274  38.364  1.00  3.75           O  
ATOM  12389  H   SER A 793       1.741  10.079  38.323  1.00  3.75           H  
ATOM  12390  HA  SER A 793       2.741   7.264  38.089  1.00  3.75           H  
ATOM  12391 1HB  SER A 793       0.516   6.450  38.512  1.00  3.75           H  
ATOM  12392 2HB  SER A 793       0.929   7.617  39.769  1.00  3.75           H  
ATOM  12393  HG  SER A 793      -0.753   7.875  37.505  1.00  3.75           H  
ATOM  12394  N   GLU A 794       0.894   8.657  35.697  1.00  4.32           N  
ATOM  12395  CA  GLU A 794       0.177   8.186  34.474  1.00  4.32           C  
ATOM  12396  C   GLU A 794      -0.541   6.929  34.931  1.00  4.32           C  
ATOM  12397  O   GLU A 794      -1.130   6.914  36.023  1.00  4.32           O  
ATOM  12398  CB  GLU A 794       1.048   7.837  33.232  1.00  4.32           C  
ATOM  12399  CG  GLU A 794       1.739   8.925  32.527  1.00  4.32           C  
ATOM  12400  CD  GLU A 794       2.687   8.430  31.444  1.00  4.32           C  
ATOM  12401  OE1 GLU A 794       2.242   7.771  30.532  1.00  4.32           O  
ATOM  12402  OE2 GLU A 794       3.874   8.708  31.552  1.00  4.32           O  
ATOM  12403  H   GLU A 794       0.845   9.613  36.007  1.00  4.32           H  
ATOM  12404  HA  GLU A 794      -0.554   8.923  34.170  1.00  4.32           H  
ATOM  12405 1HB  GLU A 794       1.773   7.089  33.477  1.00  4.32           H  
ATOM  12406 2HB  GLU A 794       0.407   7.431  32.452  1.00  4.32           H  
ATOM  12407 1HG  GLU A 794       0.979   9.518  32.030  1.00  4.32           H  
ATOM  12408 2HG  GLU A 794       2.213   9.532  33.218  1.00  4.32           H  
ATOM  12409  N   ASN A 795      -0.397   5.861  34.144  1.00  4.64           N  
ATOM  12410  CA  ASN A 795      -0.719   4.529  34.602  1.00  4.64           C  
ATOM  12411  C   ASN A 795       0.567   3.938  35.218  1.00  4.64           C  
ATOM  12412  O   ASN A 795       0.548   3.402  36.328  1.00  4.64           O  
ATOM  12413  CB  ASN A 795      -1.139   3.685  33.428  1.00  4.64           C  
ATOM  12414  CG  ASN A 795      -2.455   4.077  32.773  1.00  4.64           C  
ATOM  12415  OD1 ASN A 795      -3.570   3.694  33.183  1.00  4.64           O  
ATOM  12416  ND2 ASN A 795      -2.334   4.841  31.718  1.00  4.64           N  
ATOM  12417  H   ASN A 795       0.018   5.965  33.235  1.00  4.64           H  
ATOM  12418  HA  ASN A 795      -1.493   4.572  35.369  1.00  4.64           H  
ATOM  12419 1HB  ASN A 795      -0.354   3.737  32.673  1.00  4.64           H  
ATOM  12420 2HB  ASN A 795      -1.199   2.648  33.746  1.00  4.64           H  
ATOM  12421 1HD2 ASN A 795      -3.156   5.094  31.186  1.00  4.64           H  
ATOM  12422 2HD2 ASN A 795      -1.431   5.139  31.408  1.00  4.64           H  
ATOM  12423  N   GLU A 796       1.682   4.056  34.465  1.00  4.69           N  
ATOM  12424  CA  GLU A 796       3.014   3.569  34.848  1.00  4.69           C  
ATOM  12425  C   GLU A 796       4.137   4.577  34.495  1.00  4.69           C  
ATOM  12426  O   GLU A 796       5.236   4.172  34.110  1.00  4.69           O  
ATOM  12427  CB  GLU A 796       3.309   2.221  34.173  1.00  4.69           C  
ATOM  12428  CG  GLU A 796       2.336   1.080  34.538  1.00  4.69           C  
ATOM  12429  CD  GLU A 796       2.739  -0.275  33.975  1.00  4.69           C  
ATOM  12430  OE1 GLU A 796       3.781  -0.367  33.371  1.00  4.69           O  
ATOM  12431  OE2 GLU A 796       1.994  -1.213  34.151  1.00  4.69           O  
ATOM  12432  H   GLU A 796       1.603   4.522  33.576  1.00  4.69           H  
ATOM  12433  HA  GLU A 796       3.026   3.427  35.929  1.00  4.69           H  
ATOM  12434 1HB  GLU A 796       3.275   2.348  33.090  1.00  4.69           H  
ATOM  12435 2HB  GLU A 796       4.315   1.898  34.432  1.00  4.69           H  
ATOM  12436 1HG  GLU A 796       2.274   1.010  35.623  1.00  4.69           H  
ATOM  12437 2HG  GLU A 796       1.345   1.331  34.165  1.00  4.69           H  
ATOM  12438  N   GLY A 797       3.840   5.872  34.565  1.00  4.53           N  
ATOM  12439  CA  GLY A 797       4.764   6.953  34.181  1.00  4.53           C  
ATOM  12440  C   GLY A 797       4.580   8.259  34.979  1.00  4.53           C  
ATOM  12441  O   GLY A 797       4.565   8.244  36.202  1.00  4.53           O  
ATOM  12442  H   GLY A 797       2.928   6.124  34.923  1.00  4.53           H  
ATOM  12443 1HA  GLY A 797       5.787   6.606  34.307  1.00  4.53           H  
ATOM  12444 2HA  GLY A 797       4.645   7.154  33.123  1.00  4.53           H  
ATOM  12445  N   PHE A 798       4.531   9.407  34.282  1.00  4.28           N  
ATOM  12446  CA  PHE A 798       4.423  10.734  34.935  1.00  4.28           C  
ATOM  12447  C   PHE A 798       3.287  11.627  34.385  1.00  4.28           C  
ATOM  12448  O   PHE A 798       3.307  11.967  33.202  1.00  4.28           O  
ATOM  12449  CB  PHE A 798       5.744  11.499  34.766  1.00  4.28           C  
ATOM  12450  CG  PHE A 798       6.930  10.829  35.392  1.00  4.28           C  
ATOM  12451  CD1 PHE A 798       7.635   9.843  34.713  1.00  4.28           C  
ATOM  12452  CD2 PHE A 798       7.355  11.197  36.642  1.00  4.28           C  
ATOM  12453  CE1 PHE A 798       8.727   9.232  35.295  1.00  4.28           C  
ATOM  12454  CE2 PHE A 798       8.448  10.592  37.231  1.00  4.28           C  
ATOM  12455  CZ  PHE A 798       9.132   9.606  36.557  1.00  4.28           C  
ATOM  12456  H   PHE A 798       4.505   9.337  33.258  1.00  4.28           H  
ATOM  12457  HA  PHE A 798       4.239  10.572  35.997  1.00  4.28           H  
ATOM  12458 1HB  PHE A 798       5.946  11.633  33.704  1.00  4.28           H  
ATOM  12459 2HB  PHE A 798       5.640  12.492  35.205  1.00  4.28           H  
ATOM  12460  HD1 PHE A 798       7.313   9.548  33.712  1.00  4.28           H  
ATOM  12461  HD2 PHE A 798       6.816  11.974  37.166  1.00  4.28           H  
ATOM  12462  HE1 PHE A 798       9.268   8.454  34.757  1.00  4.28           H  
ATOM  12463  HE2 PHE A 798       8.767  10.894  38.228  1.00  4.28           H  
ATOM  12464  HZ  PHE A 798       9.993   9.125  37.020  1.00  4.28           H  
ATOM  12465  N   ILE A 799       2.364  12.056  35.280  1.00  4.05           N  
ATOM  12466  CA  ILE A 799       1.194  12.925  34.985  1.00  4.05           C  
ATOM  12467  C   ILE A 799       0.071  12.130  34.239  1.00  4.05           C  
ATOM  12468  O   ILE A 799       0.361  11.480  33.257  1.00  4.05           O  
ATOM  12469  CB  ILE A 799       1.621  14.172  34.142  1.00  4.05           C  
ATOM  12470  CG1 ILE A 799       2.781  14.946  34.853  1.00  4.05           C  
ATOM  12471  CG2 ILE A 799       0.446  15.151  33.936  1.00  4.05           C  
ATOM  12472  CD1 ILE A 799       2.454  15.422  36.233  1.00  4.05           C  
ATOM  12473  H   ILE A 799       2.473  11.737  36.231  1.00  4.05           H  
ATOM  12474  HA  ILE A 799       0.826  13.282  35.939  1.00  4.05           H  
ATOM  12475  HB  ILE A 799       1.959  13.862  33.165  1.00  4.05           H  
ATOM  12476 1HG1 ILE A 799       3.660  14.319  34.907  1.00  4.05           H  
ATOM  12477 2HG1 ILE A 799       3.023  15.820  34.252  1.00  4.05           H  
ATOM  12478 1HG2 ILE A 799       0.779  15.989  33.339  1.00  4.05           H  
ATOM  12479 2HG2 ILE A 799      -0.362  14.662  33.432  1.00  4.05           H  
ATOM  12480 3HG2 ILE A 799       0.106  15.524  34.898  1.00  4.05           H  
ATOM  12481 1HD1 ILE A 799       3.307  15.961  36.641  1.00  4.05           H  
ATOM  12482 2HD1 ILE A 799       1.588  16.082  36.202  1.00  4.05           H  
ATOM  12483 3HD1 ILE A 799       2.237  14.574  36.852  1.00  4.05           H  
ATOM  12484  N   PRO A 800      -1.219  12.155  34.660  1.00  3.87           N  
ATOM  12485  CA  PRO A 800      -2.340  11.396  34.085  1.00  3.87           C  
ATOM  12486  C   PRO A 800      -2.667  11.708  32.624  1.00  3.87           C  
ATOM  12487  O   PRO A 800      -3.362  10.930  31.973  1.00  3.87           O  
ATOM  12488  CB  PRO A 800      -3.511  11.804  34.990  1.00  3.87           C  
ATOM  12489  CG  PRO A 800      -3.103  13.112  35.575  1.00  3.87           C  
ATOM  12490  CD  PRO A 800      -1.627  12.999  35.766  1.00  3.87           C  
ATOM  12491  HA  PRO A 800      -2.158  10.328  34.206  1.00  3.87           H  
ATOM  12492 1HB  PRO A 800      -4.442  11.868  34.399  1.00  3.87           H  
ATOM  12493 2HB  PRO A 800      -3.673  11.033  35.757  1.00  3.87           H  
ATOM  12494 1HG  PRO A 800      -3.376  13.930  34.890  1.00  3.87           H  
ATOM  12495 2HG  PRO A 800      -3.638  13.297  36.515  1.00  3.87           H  
ATOM  12496 1HD  PRO A 800      -1.241  13.990  35.704  1.00  3.87           H  
ATOM  12497 2HD  PRO A 800      -1.407  12.505  36.708  1.00  3.87           H  
ATOM  12498  N   VAL A 801      -2.212  12.861  32.134  1.00  3.72           N  
ATOM  12499  CA  VAL A 801      -2.389  13.396  30.767  1.00  3.72           C  
ATOM  12500  C   VAL A 801      -3.615  12.968  29.926  1.00  3.72           C  
ATOM  12501  O   VAL A 801      -3.600  13.114  28.707  1.00  3.72           O  
ATOM  12502  CB  VAL A 801      -1.117  13.085  29.928  1.00  3.72           C  
ATOM  12503  CG1 VAL A 801       0.110  13.740  30.524  1.00  3.72           C  
ATOM  12504  CG2 VAL A 801      -0.869  11.589  29.864  1.00  3.72           C  
ATOM  12505  H   VAL A 801      -1.661  13.425  32.756  1.00  3.72           H  
ATOM  12506  HA  VAL A 801      -2.453  14.465  30.867  1.00  3.72           H  
ATOM  12507  HB  VAL A 801      -1.263  13.480  28.919  1.00  3.72           H  
ATOM  12508 1HG1 VAL A 801       0.978  13.511  29.909  1.00  3.72           H  
ATOM  12509 2HG1 VAL A 801      -0.010  14.802  30.583  1.00  3.72           H  
ATOM  12510 3HG1 VAL A 801       0.264  13.340  31.514  1.00  3.72           H  
ATOM  12511 1HG2 VAL A 801       0.009  11.403  29.264  1.00  3.72           H  
ATOM  12512 2HG2 VAL A 801      -0.695  11.185  30.855  1.00  3.72           H  
ATOM  12513 3HG2 VAL A 801      -1.733  11.098  29.420  1.00  3.72           H  
ATOM  12514  N   ASN A 802      -4.697  12.547  30.553  1.00  3.54           N  
ATOM  12515  CA  ASN A 802      -5.888  12.144  29.827  1.00  3.54           C  
ATOM  12516  C   ASN A 802      -6.544  13.299  29.078  1.00  3.54           C  
ATOM  12517  O   ASN A 802      -6.704  14.396  29.625  1.00  3.54           O  
ATOM  12518  CB  ASN A 802      -6.868  11.510  30.791  1.00  3.54           C  
ATOM  12519  CG  ASN A 802      -7.272  12.452  31.896  1.00  3.54           C  
ATOM  12520  OD1 ASN A 802      -6.434  12.920  32.685  1.00  3.54           O  
ATOM  12521  ND2 ASN A 802      -8.545  12.744  31.972  1.00  3.54           N  
ATOM  12522  H   ASN A 802      -4.658  12.427  31.554  1.00  3.54           H  
ATOM  12523  HA  ASN A 802      -5.593  11.400  29.090  1.00  3.54           H  
ATOM  12524 1HB  ASN A 802      -7.756  11.193  30.258  1.00  3.54           H  
ATOM  12525 2HB  ASN A 802      -6.410  10.621  31.228  1.00  3.54           H  
ATOM  12526 1HD2 ASN A 802      -8.875  13.363  32.684  1.00  3.54           H  
ATOM  12527 2HD2 ASN A 802      -9.191  12.349  31.317  1.00  3.54           H  
ATOM  12528  N   LYS A 803      -6.989  13.018  27.851  1.00  3.26           N  
ATOM  12529  CA  LYS A 803      -7.666  13.998  27.010  1.00  3.26           C  
ATOM  12530  C   LYS A 803      -8.874  14.563  27.721  1.00  3.26           C  
ATOM  12531  O   LYS A 803      -9.482  13.892  28.552  1.00  3.26           O  
ATOM  12532  CB  LYS A 803      -7.987  13.477  25.623  1.00  3.26           C  
ATOM  12533  CG  LYS A 803      -8.614  14.512  24.716  1.00  3.26           C  
ATOM  12534  CD  LYS A 803      -8.763  14.025  23.322  1.00  3.26           C  
ATOM  12535  CE  LYS A 803      -9.407  15.107  22.467  1.00  3.26           C  
ATOM  12536  NZ  LYS A 803      -8.518  16.326  22.375  1.00  3.26           N  
ATOM  12537  H   LYS A 803      -6.819  12.099  27.474  1.00  3.26           H  
ATOM  12538  HA  LYS A 803      -6.983  14.819  26.839  1.00  3.26           H  
ATOM  12539 1HB  LYS A 803      -7.058  13.225  25.154  1.00  3.26           H  
ATOM  12540 2HB  LYS A 803      -8.594  12.607  25.648  1.00  3.26           H  
ATOM  12541 1HG  LYS A 803      -9.614  14.760  25.068  1.00  3.26           H  
ATOM  12542 2HG  LYS A 803      -7.995  15.415  24.708  1.00  3.26           H  
ATOM  12543 1HD  LYS A 803      -7.768  13.799  22.932  1.00  3.26           H  
ATOM  12544 2HD  LYS A 803      -9.370  13.118  23.299  1.00  3.26           H  
ATOM  12545 1HE  LYS A 803      -9.585  14.718  21.470  1.00  3.26           H  
ATOM  12546 2HE  LYS A 803     -10.361  15.399  22.907  1.00  3.26           H  
ATOM  12547 1HZ  LYS A 803      -8.961  17.025  21.801  1.00  3.26           H  
ATOM  12548 2HZ  LYS A 803      -8.358  16.697  23.301  1.00  3.26           H  
ATOM  12549 3HZ  LYS A 803      -7.618  16.077  21.967  1.00  3.26           H  
ATOM  12550  N   ASN A 804      -9.154  15.831  27.409  1.00  2.89           N  
ATOM  12551  CA  ASN A 804     -10.135  16.732  28.013  1.00  2.89           C  
ATOM  12552  C   ASN A 804      -9.401  17.535  29.072  1.00  2.89           C  
ATOM  12553  O   ASN A 804      -9.733  18.689  29.309  1.00  2.89           O  
ATOM  12554  CB  ASN A 804     -11.356  16.013  28.539  1.00  2.89           C  
ATOM  12555  CG  ASN A 804     -12.105  15.341  27.400  1.00  2.89           C  
ATOM  12556  OD1 ASN A 804     -12.311  15.941  26.337  1.00  2.89           O  
ATOM  12557  ND2 ASN A 804     -12.477  14.116  27.585  1.00  2.89           N  
ATOM  12558  H   ASN A 804      -8.577  16.242  26.691  1.00  2.89           H  
ATOM  12559  HA  ASN A 804     -10.475  17.442  27.260  1.00  2.89           H  
ATOM  12560 1HB  ASN A 804     -11.134  15.316  29.336  1.00  2.89           H  
ATOM  12561 2HB  ASN A 804     -12.004  16.766  28.973  1.00  2.89           H  
ATOM  12562 1HD2 ASN A 804     -12.951  13.632  26.846  1.00  2.89           H  
ATOM  12563 2HD2 ASN A 804     -12.265  13.663  28.453  1.00  2.89           H  
ATOM  12564  N   LEU A 805      -8.292  16.980  29.563  1.00  2.46           N  
ATOM  12565  CA  LEU A 805      -7.242  17.751  30.196  1.00  2.46           C  
ATOM  12566  C   LEU A 805      -7.651  18.554  31.430  1.00  2.46           C  
ATOM  12567  O   LEU A 805      -7.023  19.574  31.719  1.00  2.46           O  
ATOM  12568  CB  LEU A 805      -6.754  18.772  29.139  1.00  2.46           C  
ATOM  12569  CG  LEU A 805      -6.446  18.210  27.688  1.00  2.46           C  
ATOM  12570  CD1 LEU A 805      -5.877  19.314  26.817  1.00  2.46           C  
ATOM  12571  CD2 LEU A 805      -5.567  16.997  27.744  1.00  2.46           C  
ATOM  12572  H   LEU A 805      -8.089  15.989  29.419  1.00  2.46           H  
ATOM  12573  HA  LEU A 805      -6.440  17.063  30.469  1.00  2.46           H  
ATOM  12574 1HB  LEU A 805      -7.508  19.545  29.029  1.00  2.46           H  
ATOM  12575 2HB  LEU A 805      -5.900  19.253  29.502  1.00  2.46           H  
ATOM  12576  HG  LEU A 805      -7.372  17.930  27.230  1.00  2.46           H  
ATOM  12577 1HD1 LEU A 805      -5.729  18.925  25.819  1.00  2.46           H  
ATOM  12578 2HD1 LEU A 805      -6.576  20.146  26.781  1.00  2.46           H  
ATOM  12579 3HD1 LEU A 805      -4.931  19.659  27.204  1.00  2.46           H  
ATOM  12580 1HD2 LEU A 805      -5.413  16.615  26.733  1.00  2.46           H  
ATOM  12581 2HD2 LEU A 805      -4.650  17.209  28.160  1.00  2.46           H  
ATOM  12582 3HD2 LEU A 805      -6.045  16.259  28.342  1.00  2.46           H  
ATOM  12583  N   TRP A 806      -8.659  18.112  32.190  1.00  2.04           N  
ATOM  12584  CA  TRP A 806      -9.090  18.985  33.278  1.00  2.04           C  
ATOM  12585  C   TRP A 806      -8.493  18.796  34.670  1.00  2.04           C  
ATOM  12586  O   TRP A 806      -8.751  19.608  35.557  1.00  2.04           O  
ATOM  12587  CB  TRP A 806     -10.608  18.957  33.421  1.00  2.04           C  
ATOM  12588  CG  TRP A 806     -11.348  19.545  32.262  1.00  2.04           C  
ATOM  12589  CD1 TRP A 806     -12.543  19.128  31.767  1.00  2.04           C  
ATOM  12590  CD2 TRP A 806     -10.920  20.641  31.407  1.00  2.04           C  
ATOM  12591  NE1 TRP A 806     -12.907  19.903  30.696  1.00  2.04           N  
ATOM  12592  CE2 TRP A 806     -11.916  20.823  30.453  1.00  2.04           C  
ATOM  12593  CE3 TRP A 806      -9.782  21.463  31.375  1.00  2.04           C  
ATOM  12594  CZ2 TRP A 806     -11.817  21.800  29.470  1.00  2.04           C  
ATOM  12595  CZ3 TRP A 806      -9.681  22.435  30.402  1.00  2.04           C  
ATOM  12596  CH2 TRP A 806     -10.669  22.600  29.476  1.00  2.04           C  
ATOM  12597  H   TRP A 806      -9.140  17.255  31.962  1.00  2.04           H  
ATOM  12598  HA  TRP A 806      -8.835  19.996  32.974  1.00  2.04           H  
ATOM  12599 1HB  TRP A 806     -10.938  17.930  33.556  1.00  2.04           H  
ATOM  12600 2HB  TRP A 806     -10.884  19.501  34.290  1.00  2.04           H  
ATOM  12601  HD1 TRP A 806     -13.134  18.314  32.175  1.00  2.04           H  
ATOM  12602  HE1 TRP A 806     -13.779  19.803  30.165  1.00  2.04           H  
ATOM  12603  HE3 TRP A 806      -8.984  21.337  32.104  1.00  2.04           H  
ATOM  12604  HZ2 TRP A 806     -12.587  21.951  28.720  1.00  2.04           H  
ATOM  12605  HZ3 TRP A 806      -8.789  23.064  30.392  1.00  2.04           H  
ATOM  12606  HH2 TRP A 806     -10.549  23.369  28.730  1.00  2.04           H  
ATOM  12607  N   SER A 807      -7.676  17.791  34.910  1.00  1.70           N  
ATOM  12608  CA  SER A 807      -7.099  17.780  36.250  1.00  1.70           C  
ATOM  12609  C   SER A 807      -6.245  19.018  36.411  1.00  1.70           C  
ATOM  12610  O   SER A 807      -5.455  19.337  35.522  1.00  1.70           O  
ATOM  12611  CB  SER A 807      -6.244  16.561  36.514  1.00  1.70           C  
ATOM  12612  OG  SER A 807      -5.555  16.701  37.760  1.00  1.70           O  
ATOM  12613  H   SER A 807      -7.455  17.101  34.206  1.00  1.70           H  
ATOM  12614  HA  SER A 807      -7.905  17.813  36.984  1.00  1.70           H  
ATOM  12615 1HB  SER A 807      -6.880  15.678  36.545  1.00  1.70           H  
ATOM  12616 2HB  SER A 807      -5.525  16.423  35.705  1.00  1.70           H  
ATOM  12617  HG  SER A 807      -5.398  15.796  38.071  1.00  1.70           H  
ATOM  12618  N   LEU A 808      -6.279  19.643  37.582  1.00  1.43           N  
ATOM  12619  CA  LEU A 808      -5.422  20.799  37.807  1.00  1.43           C  
ATOM  12620  C   LEU A 808      -3.948  20.444  37.702  1.00  1.43           C  
ATOM  12621  O   LEU A 808      -3.091  21.309  37.478  1.00  1.43           O  
ATOM  12622  CB  LEU A 808      -5.702  21.463  39.150  1.00  1.43           C  
ATOM  12623  CG  LEU A 808      -6.751  22.557  39.070  1.00  1.43           C  
ATOM  12624  CD1 LEU A 808      -6.333  23.560  37.997  1.00  1.43           C  
ATOM  12625  CD2 LEU A 808      -8.072  21.956  38.747  1.00  1.43           C  
ATOM  12626  H   LEU A 808      -6.928  19.339  38.293  1.00  1.43           H  
ATOM  12627  HA  LEU A 808      -5.651  21.527  37.034  1.00  1.43           H  
ATOM  12628 1HB  LEU A 808      -6.053  20.709  39.852  1.00  1.43           H  
ATOM  12629 2HB  LEU A 808      -4.780  21.900  39.535  1.00  1.43           H  
ATOM  12630  HG  LEU A 808      -6.814  23.079  40.026  1.00  1.43           H  
ATOM  12631 1HD1 LEU A 808      -7.075  24.336  37.926  1.00  1.43           H  
ATOM  12632 2HD1 LEU A 808      -5.365  23.999  38.252  1.00  1.43           H  
ATOM  12633 3HD1 LEU A 808      -6.264  23.057  37.044  1.00  1.43           H  
ATOM  12634 1HD2 LEU A 808      -8.830  22.740  38.692  1.00  1.43           H  
ATOM  12635 2HD2 LEU A 808      -8.024  21.433  37.786  1.00  1.43           H  
ATOM  12636 3HD2 LEU A 808      -8.330  21.262  39.522  1.00  1.43           H  
ATOM  12637  N   SER A 809      -3.622  19.168  37.884  1.00  1.25           N  
ATOM  12638  CA  SER A 809      -2.238  18.773  37.783  1.00  1.25           C  
ATOM  12639  C   SER A 809      -1.760  18.741  36.338  1.00  1.25           C  
ATOM  12640  O   SER A 809      -0.564  18.828  36.064  1.00  1.25           O  
ATOM  12641  CB  SER A 809      -2.075  17.436  38.390  1.00  1.25           C  
ATOM  12642  OG  SER A 809      -2.744  16.452  37.641  1.00  1.25           O  
ATOM  12643  H   SER A 809      -4.341  18.454  38.036  1.00  1.25           H  
ATOM  12644  HA  SER A 809      -1.627  19.492  38.328  1.00  1.25           H  
ATOM  12645 1HB  SER A 809      -1.022  17.239  38.429  1.00  1.25           H  
ATOM  12646 2HB  SER A 809      -2.457  17.445  39.404  1.00  1.25           H  
ATOM  12647  HG  SER A 809      -3.687  16.690  37.655  1.00  1.25           H  
ATOM  12648  N   TYR A 810      -2.699  18.672  35.403  1.00  1.14           N  
ATOM  12649  CA  TYR A 810      -2.389  18.657  33.991  1.00  1.14           C  
ATOM  12650  C   TYR A 810      -2.256  20.089  33.558  1.00  1.14           C  
ATOM  12651  O   TYR A 810      -1.374  20.449  32.783  1.00  1.14           O  
ATOM  12652  CB  TYR A 810      -3.444  17.963  33.171  1.00  1.14           C  
ATOM  12653  CG  TYR A 810      -3.059  17.962  31.779  1.00  1.14           C  
ATOM  12654  CD1 TYR A 810      -2.117  17.079  31.310  1.00  1.14           C  
ATOM  12655  CD2 TYR A 810      -3.614  18.861  30.966  1.00  1.14           C  
ATOM  12656  CE1 TYR A 810      -1.779  17.101  29.984  1.00  1.14           C  
ATOM  12657  CE2 TYR A 810      -3.275  18.883  29.679  1.00  1.14           C  
ATOM  12658  CZ  TYR A 810      -2.374  18.005  29.177  1.00  1.14           C  
ATOM  12659  OH  TYR A 810      -2.085  18.031  27.846  1.00  1.14           O  
ATOM  12660  H   TYR A 810      -3.677  18.648  35.668  1.00  1.14           H  
ATOM  12661  HA  TYR A 810      -1.435  18.156  33.835  1.00  1.14           H  
ATOM  12662 1HB  TYR A 810      -3.571  16.933  33.509  1.00  1.14           H  
ATOM  12663 2HB  TYR A 810      -4.405  18.477  33.272  1.00  1.14           H  
ATOM  12664  HD1 TYR A 810      -1.655  16.359  31.986  1.00  1.14           H  
ATOM  12665  HD2 TYR A 810      -4.349  19.568  31.357  1.00  1.14           H  
ATOM  12666  HE1 TYR A 810      -1.058  16.411  29.584  1.00  1.14           H  
ATOM  12667  HE2 TYR A 810      -3.734  19.608  29.027  1.00  1.14           H  
ATOM  12668  HH  TYR A 810      -2.663  18.670  27.397  1.00  1.14           H  
ATOM  12669  N   VAL A 811      -3.149  20.912  34.085  1.00  1.08           N  
ATOM  12670  CA  VAL A 811      -3.156  22.328  33.789  1.00  1.08           C  
ATOM  12671  C   VAL A 811      -1.813  22.909  34.223  1.00  1.08           C  
ATOM  12672  O   VAL A 811      -1.144  23.613  33.455  1.00  1.08           O  
ATOM  12673  CB  VAL A 811      -4.299  22.969  34.587  1.00  1.08           C  
ATOM  12674  CG1 VAL A 811      -4.264  24.424  34.522  1.00  1.08           C  
ATOM  12675  CG2 VAL A 811      -5.625  22.455  34.053  1.00  1.08           C  
ATOM  12676  H   VAL A 811      -3.867  20.522  34.698  1.00  1.08           H  
ATOM  12677  HA  VAL A 811      -3.303  22.479  32.718  1.00  1.08           H  
ATOM  12678  HB  VAL A 811      -4.192  22.695  35.621  1.00  1.08           H  
ATOM  12679 1HG1 VAL A 811      -5.088  24.834  35.101  1.00  1.08           H  
ATOM  12680 2HG1 VAL A 811      -3.319  24.803  34.909  1.00  1.08           H  
ATOM  12681 3HG1 VAL A 811      -4.371  24.664  33.526  1.00  1.08           H  
ATOM  12682 1HG2 VAL A 811      -6.420  22.882  34.640  1.00  1.08           H  
ATOM  12683 2HG2 VAL A 811      -5.736  22.747  33.010  1.00  1.08           H  
ATOM  12684 3HG2 VAL A 811      -5.664  21.371  34.128  1.00  1.08           H  
ATOM  12685  N   THR A 812      -1.388  22.536  35.434  1.00  1.04           N  
ATOM  12686  CA  THR A 812      -0.112  22.965  35.970  1.00  1.04           C  
ATOM  12687  C   THR A 812       1.038  22.378  35.132  1.00  1.04           C  
ATOM  12688  O   THR A 812       1.942  23.124  34.737  1.00  1.04           O  
ATOM  12689  CB  THR A 812       0.030  22.547  37.440  1.00  1.04           C  
ATOM  12690  OG1 THR A 812      -1.046  23.120  38.208  1.00  1.04           O  
ATOM  12691  CG2 THR A 812       1.328  23.076  37.985  1.00  1.04           C  
ATOM  12692  H   THR A 812      -1.990  21.963  36.025  1.00  1.04           H  
ATOM  12693  HA  THR A 812      -0.060  24.052  35.917  1.00  1.04           H  
ATOM  12694  HB  THR A 812       0.003  21.460  37.520  1.00  1.04           H  
ATOM  12695  HG1 THR A 812      -1.877  22.629  38.002  1.00  1.04           H  
ATOM  12696 1HG2 THR A 812       1.433  22.785  39.018  1.00  1.04           H  
ATOM  12697 2HG2 THR A 812       2.143  22.677  37.408  1.00  1.04           H  
ATOM  12698 3HG2 THR A 812       1.332  24.149  37.910  1.00  1.04           H  
ATOM  12699  N   THR A 813       0.965  21.080  34.775  1.00  1.02           N  
ATOM  12700  CA  THR A 813       2.002  20.454  33.955  1.00  1.02           C  
ATOM  12701  C   THR A 813       2.197  21.188  32.658  1.00  1.02           C  
ATOM  12702  O   THR A 813       3.329  21.465  32.254  1.00  1.02           O  
ATOM  12703  CB  THR A 813       1.654  19.009  33.566  1.00  1.02           C  
ATOM  12704  OG1 THR A 813       1.554  18.202  34.721  1.00  1.02           O  
ATOM  12705  CG2 THR A 813       2.690  18.452  32.633  1.00  1.02           C  
ATOM  12706  H   THR A 813       0.216  20.487  35.128  1.00  1.02           H  
ATOM  12707  HA  THR A 813       2.941  20.469  34.509  1.00  1.02           H  
ATOM  12708  HB  THR A 813       0.698  19.002  33.056  1.00  1.02           H  
ATOM  12709  HG1 THR A 813       0.892  18.589  35.330  1.00  1.02           H  
ATOM  12710 1HG2 THR A 813       2.426  17.440  32.346  1.00  1.02           H  
ATOM  12711 2HG2 THR A 813       2.736  19.079  31.746  1.00  1.02           H  
ATOM  12712 3HG2 THR A 813       3.660  18.449  33.126  1.00  1.02           H  
ATOM  12713  N   LEU A 814       1.106  21.538  31.997  1.00  1.01           N  
ATOM  12714  CA  LEU A 814       1.306  22.199  30.748  1.00  1.01           C  
ATOM  12715  C   LEU A 814       1.792  23.607  30.926  1.00  1.01           C  
ATOM  12716  O   LEU A 814       2.481  24.108  30.043  1.00  1.01           O  
ATOM  12717  CB  LEU A 814       0.085  22.233  29.880  1.00  1.01           C  
ATOM  12718  CG  LEU A 814      -0.374  20.957  29.387  1.00  1.01           C  
ATOM  12719  CD1 LEU A 814      -1.415  21.286  28.444  1.00  1.01           C  
ATOM  12720  CD2 LEU A 814       0.756  20.153  28.809  1.00  1.01           C  
ATOM  12721  H   LEU A 814       0.177  21.304  32.342  1.00  1.01           H  
ATOM  12722  HA  LEU A 814       2.068  21.646  30.204  1.00  1.01           H  
ATOM  12723 1HB  LEU A 814      -0.734  22.674  30.461  1.00  1.01           H  
ATOM  12724 2HB  LEU A 814       0.283  22.873  29.022  1.00  1.01           H  
ATOM  12725  HG  LEU A 814      -0.820  20.380  30.198  1.00  1.01           H  
ATOM  12726 1HD1 LEU A 814      -1.833  20.435  28.006  1.00  1.01           H  
ATOM  12727 2HD1 LEU A 814      -2.187  21.853  28.965  1.00  1.01           H  
ATOM  12728 3HD1 LEU A 814      -0.978  21.881  27.650  1.00  1.01           H  
ATOM  12729 1HD2 LEU A 814       0.380  19.205  28.426  1.00  1.01           H  
ATOM  12730 2HD2 LEU A 814       1.206  20.705  28.022  1.00  1.01           H  
ATOM  12731 3HD2 LEU A 814       1.487  19.964  29.590  1.00  1.01           H  
ATOM  12732  N   SER A 815       1.445  24.275  32.029  1.00  0.99           N  
ATOM  12733  CA  SER A 815       1.973  25.615  32.190  1.00  0.99           C  
ATOM  12734  C   SER A 815       3.479  25.539  32.320  1.00  0.99           C  
ATOM  12735  O   SER A 815       4.203  26.341  31.733  1.00  0.99           O  
ATOM  12736  CB  SER A 815       1.358  26.270  33.408  1.00  0.99           C  
ATOM  12737  OG  SER A 815       1.777  25.686  34.586  1.00  0.99           O  
ATOM  12738  H   SER A 815       0.820  23.869  32.729  1.00  0.99           H  
ATOM  12739  HA  SER A 815       1.753  26.201  31.305  1.00  0.99           H  
ATOM  12740 1HB  SER A 815       1.582  27.329  33.412  1.00  0.99           H  
ATOM  12741 2HB  SER A 815       0.292  26.157  33.363  1.00  0.99           H  
ATOM  12742  HG  SER A 815       1.725  24.732  34.446  1.00  0.99           H  
ATOM  12743  N   SER A 816       3.969  24.466  32.942  1.00  0.98           N  
ATOM  12744  CA  SER A 816       5.401  24.279  33.065  1.00  0.98           C  
ATOM  12745  C   SER A 816       5.981  24.151  31.658  1.00  0.98           C  
ATOM  12746  O   SER A 816       6.954  24.829  31.312  1.00  0.98           O  
ATOM  12747  CB  SER A 816       5.712  23.042  33.893  1.00  0.98           C  
ATOM  12748  OG  SER A 816       7.098  22.863  34.054  1.00  0.98           O  
ATOM  12749  H   SER A 816       3.325  23.816  33.394  1.00  0.98           H  
ATOM  12750  HA  SER A 816       5.835  25.154  33.553  1.00  0.98           H  
ATOM  12751 1HB  SER A 816       5.230  23.113  34.864  1.00  0.98           H  
ATOM  12752 2HB  SER A 816       5.308  22.177  33.402  1.00  0.98           H  
ATOM  12753  HG  SER A 816       7.375  23.483  34.763  1.00  0.98           H  
ATOM  12754  N   PHE A 817       5.341  23.309  30.828  1.00  0.97           N  
ATOM  12755  CA  PHE A 817       5.807  23.071  29.465  1.00  0.97           C  
ATOM  12756  C   PHE A 817       5.744  24.333  28.601  1.00  0.97           C  
ATOM  12757  O   PHE A 817       6.645  24.586  27.800  1.00  0.97           O  
ATOM  12758  CB  PHE A 817       4.970  21.992  28.774  1.00  0.97           C  
ATOM  12759  CG  PHE A 817       5.116  20.626  29.364  1.00  0.97           C  
ATOM  12760  CD1 PHE A 817       6.081  20.369  30.318  1.00  0.97           C  
ATOM  12761  CD2 PHE A 817       4.302  19.587  28.951  1.00  0.97           C  
ATOM  12762  CE1 PHE A 817       6.218  19.109  30.857  1.00  0.97           C  
ATOM  12763  CE2 PHE A 817       4.437  18.329  29.481  1.00  0.97           C  
ATOM  12764  CZ  PHE A 817       5.395  18.087  30.437  1.00  0.97           C  
ATOM  12765  H   PHE A 817       4.537  22.791  31.186  1.00  0.97           H  
ATOM  12766  HA  PHE A 817       6.842  22.734  29.514  1.00  0.97           H  
ATOM  12767 1HB  PHE A 817       3.921  22.268  28.810  1.00  0.97           H  
ATOM  12768 2HB  PHE A 817       5.250  21.936  27.725  1.00  0.97           H  
ATOM  12769  HD1 PHE A 817       6.731  21.177  30.651  1.00  0.97           H  
ATOM  12770  HD2 PHE A 817       3.548  19.775  28.198  1.00  0.97           H  
ATOM  12771  HE1 PHE A 817       6.978  18.923  31.614  1.00  0.97           H  
ATOM  12772  HE2 PHE A 817       3.791  17.525  29.150  1.00  0.97           H  
ATOM  12773  HZ  PHE A 817       5.503  17.091  30.862  1.00  0.97           H  
ATOM  12774  N   ALA A 818       4.677  25.123  28.746  1.00  0.95           N  
ATOM  12775  CA  ALA A 818       4.520  26.347  27.969  1.00  0.95           C  
ATOM  12776  C   ALA A 818       5.644  27.308  28.275  1.00  0.95           C  
ATOM  12777  O   ALA A 818       6.220  27.927  27.376  1.00  0.95           O  
ATOM  12778  CB  ALA A 818       3.190  27.013  28.291  1.00  0.95           C  
ATOM  12779  H   ALA A 818       3.954  24.865  29.407  1.00  0.95           H  
ATOM  12780  HA  ALA A 818       4.561  26.089  26.912  1.00  0.95           H  
ATOM  12781 1HB  ALA A 818       3.074  27.917  27.698  1.00  0.95           H  
ATOM  12782 2HB  ALA A 818       2.378  26.330  28.076  1.00  0.95           H  
ATOM  12783 3HB  ALA A 818       3.165  27.270  29.351  1.00  0.95           H  
ATOM  12784  N   PHE A 819       5.990  27.402  29.556  1.00  0.94           N  
ATOM  12785  CA  PHE A 819       7.035  28.304  29.980  1.00  0.94           C  
ATOM  12786  C   PHE A 819       8.363  27.766  29.476  1.00  0.94           C  
ATOM  12787  O   PHE A 819       9.194  28.533  28.998  1.00  0.94           O  
ATOM  12788  CB  PHE A 819       6.944  28.501  31.487  1.00  0.94           C  
ATOM  12789  CG  PHE A 819       5.596  29.144  31.798  1.00  0.94           C  
ATOM  12790  CD1 PHE A 819       4.934  28.895  32.969  1.00  0.94           C  
ATOM  12791  CD2 PHE A 819       4.958  29.921  30.839  1.00  0.94           C  
ATOM  12792  CE1 PHE A 819       3.656  29.404  33.191  1.00  0.94           C  
ATOM  12793  CE2 PHE A 819       3.696  30.435  31.048  1.00  0.94           C  
ATOM  12794  CZ  PHE A 819       3.039  30.174  32.223  1.00  0.94           C  
ATOM  12795  H   PHE A 819       5.479  26.866  30.261  1.00  0.94           H  
ATOM  12796  HA  PHE A 819       6.870  29.273  29.513  1.00  0.94           H  
ATOM  12797 1HB  PHE A 819       6.993  27.533  31.992  1.00  0.94           H  
ATOM  12798 2HB  PHE A 819       7.747  29.128  31.858  1.00  0.94           H  
ATOM  12799  HD1 PHE A 819       5.420  28.280  33.704  1.00  0.94           H  
ATOM  12800  HD2 PHE A 819       5.464  30.107  29.905  1.00  0.94           H  
ATOM  12801  HE1 PHE A 819       3.141  29.191  34.124  1.00  0.94           H  
ATOM  12802  HE2 PHE A 819       3.217  31.037  30.277  1.00  0.94           H  
ATOM  12803  HZ  PHE A 819       2.040  30.574  32.388  1.00  0.94           H  
ATOM  12804  N   PHE A 820       8.540  26.439  29.518  1.00  0.94           N  
ATOM  12805  CA  PHE A 820       9.746  25.808  28.995  1.00  0.94           C  
ATOM  12806  C   PHE A 820       9.937  26.149  27.526  1.00  0.94           C  
ATOM  12807  O   PHE A 820      11.023  26.554  27.123  1.00  0.94           O  
ATOM  12808  CB  PHE A 820       9.731  24.299  29.177  1.00  0.94           C  
ATOM  12809  CG  PHE A 820      10.886  23.630  28.532  1.00  0.94           C  
ATOM  12810  CD1 PHE A 820      12.142  23.654  29.110  1.00  0.94           C  
ATOM  12811  CD2 PHE A 820      10.715  22.961  27.336  1.00  0.94           C  
ATOM  12812  CE1 PHE A 820      13.209  23.023  28.494  1.00  0.94           C  
ATOM  12813  CE2 PHE A 820      11.769  22.331  26.718  1.00  0.94           C  
ATOM  12814  CZ  PHE A 820      13.021  22.361  27.295  1.00  0.94           C  
ATOM  12815  H   PHE A 820       7.828  25.850  29.947  1.00  0.94           H  
ATOM  12816  HA  PHE A 820      10.598  26.190  29.543  1.00  0.94           H  
ATOM  12817 1HB  PHE A 820       9.728  24.050  30.227  1.00  0.94           H  
ATOM  12818 2HB  PHE A 820       8.832  23.892  28.747  1.00  0.94           H  
ATOM  12819  HD1 PHE A 820      12.285  24.179  30.057  1.00  0.94           H  
ATOM  12820  HD2 PHE A 820       9.723  22.940  26.884  1.00  0.94           H  
ATOM  12821  HE1 PHE A 820      14.197  23.049  28.954  1.00  0.94           H  
ATOM  12822  HE2 PHE A 820      11.616  21.811  25.773  1.00  0.94           H  
ATOM  12823  HZ  PHE A 820      13.859  21.865  26.808  1.00  0.94           H  
ATOM  12824  N   ILE A 821       8.903  25.981  26.712  1.00  0.94           N  
ATOM  12825  CA  ILE A 821       9.056  26.297  25.301  1.00  0.94           C  
ATOM  12826  C   ILE A 821       9.333  27.775  25.095  1.00  0.94           C  
ATOM  12827  O   ILE A 821      10.151  28.129  24.246  1.00  0.94           O  
ATOM  12828  CB  ILE A 821       7.906  25.788  24.454  1.00  0.94           C  
ATOM  12829  CG1 ILE A 821       7.931  24.278  24.509  1.00  0.94           C  
ATOM  12830  CG2 ILE A 821       8.059  26.292  23.019  1.00  0.94           C  
ATOM  12831  CD1 ILE A 821       9.244  23.698  24.016  1.00  0.94           C  
ATOM  12832  H   ILE A 821       8.019  25.629  27.078  1.00  0.94           H  
ATOM  12833  HA  ILE A 821       9.934  25.763  24.945  1.00  0.94           H  
ATOM  12834  HB  ILE A 821       6.962  26.120  24.891  1.00  0.94           H  
ATOM  12835 1HG1 ILE A 821       7.758  23.956  25.537  1.00  0.94           H  
ATOM  12836 2HG1 ILE A 821       7.156  23.887  23.888  1.00  0.94           H  
ATOM  12837 1HG2 ILE A 821       7.240  25.916  22.407  1.00  0.94           H  
ATOM  12838 2HG2 ILE A 821       8.046  27.380  23.020  1.00  0.94           H  
ATOM  12839 3HG2 ILE A 821       9.006  25.944  22.610  1.00  0.94           H  
ATOM  12840 1HD1 ILE A 821       9.204  22.612  24.075  1.00  0.94           H  
ATOM  12841 2HD1 ILE A 821       9.411  24.000  22.982  1.00  0.94           H  
ATOM  12842 3HD1 ILE A 821      10.061  24.064  24.634  1.00  0.94           H  
ATOM  12843  N   LEU A 822       8.687  28.655  25.862  1.00  0.95           N  
ATOM  12844  CA  LEU A 822       9.061  30.054  25.735  1.00  0.95           C  
ATOM  12845  C   LEU A 822      10.536  30.235  26.102  1.00  0.95           C  
ATOM  12846  O   LEU A 822      11.246  30.938  25.388  1.00  0.95           O  
ATOM  12847  CB  LEU A 822       8.162  30.940  26.592  1.00  0.95           C  
ATOM  12848  CG  LEU A 822       6.766  31.166  26.070  1.00  0.95           C  
ATOM  12849  CD1 LEU A 822       5.915  31.847  27.126  1.00  0.95           C  
ATOM  12850  CD2 LEU A 822       6.891  32.089  24.837  1.00  0.95           C  
ATOM  12851  H   LEU A 822       7.967  28.363  26.525  1.00  0.95           H  
ATOM  12852  HA  LEU A 822       8.928  30.354  24.699  1.00  0.95           H  
ATOM  12853 1HB  LEU A 822       8.085  30.501  27.582  1.00  0.95           H  
ATOM  12854 2HB  LEU A 822       8.625  31.889  26.681  1.00  0.95           H  
ATOM  12855  HG  LEU A 822       6.303  30.215  25.799  1.00  0.95           H  
ATOM  12856 1HD1 LEU A 822       4.918  32.023  26.728  1.00  0.95           H  
ATOM  12857 2HD1 LEU A 822       5.851  31.206  27.993  1.00  0.95           H  
ATOM  12858 3HD1 LEU A 822       6.370  32.794  27.405  1.00  0.95           H  
ATOM  12859 1HD2 LEU A 822       5.914  32.297  24.436  1.00  0.95           H  
ATOM  12860 2HD2 LEU A 822       7.358  33.028  25.135  1.00  0.95           H  
ATOM  12861 3HD2 LEU A 822       7.503  31.607  24.079  1.00  0.95           H  
ATOM  12862  N   LEU A 823      11.032  29.526  27.125  1.00  0.97           N  
ATOM  12863  CA  LEU A 823      12.445  29.594  27.501  1.00  0.97           C  
ATOM  12864  C   LEU A 823      13.345  29.109  26.380  1.00  0.97           C  
ATOM  12865  O   LEU A 823      14.444  29.624  26.221  1.00  0.97           O  
ATOM  12866  CB  LEU A 823      12.701  28.800  28.783  1.00  0.97           C  
ATOM  12867  CG  LEU A 823      12.165  29.420  30.041  1.00  0.97           C  
ATOM  12868  CD1 LEU A 823      12.190  28.433  31.179  1.00  0.97           C  
ATOM  12869  CD2 LEU A 823      13.069  30.580  30.364  1.00  0.97           C  
ATOM  12870  H   LEU A 823      10.402  28.956  27.684  1.00  0.97           H  
ATOM  12871  HA  LEU A 823      12.697  30.624  27.696  1.00  0.97           H  
ATOM  12872 1HB  LEU A 823      12.265  27.828  28.692  1.00  0.97           H  
ATOM  12873 2HB  LEU A 823      13.773  28.678  28.905  1.00  0.97           H  
ATOM  12874  HG  LEU A 823      11.144  29.757  29.895  1.00  0.97           H  
ATOM  12875 1HD1 LEU A 823      11.813  28.925  32.044  1.00  0.97           H  
ATOM  12876 2HD1 LEU A 823      11.561  27.592  30.954  1.00  0.97           H  
ATOM  12877 3HD1 LEU A 823      13.208  28.093  31.354  1.00  0.97           H  
ATOM  12878 1HD2 LEU A 823      12.768  31.054  31.255  1.00  0.97           H  
ATOM  12879 2HD2 LEU A 823      14.088  30.218  30.499  1.00  0.97           H  
ATOM  12880 3HD2 LEU A 823      13.038  31.276  29.551  1.00  0.97           H  
ATOM  12881  N   VAL A 824      12.892  28.117  25.610  1.00  1.01           N  
ATOM  12882  CA  VAL A 824      13.654  27.635  24.459  1.00  1.01           C  
ATOM  12883  C   VAL A 824      13.682  28.679  23.337  1.00  1.01           C  
ATOM  12884  O   VAL A 824      14.729  28.930  22.743  1.00  1.01           O  
ATOM  12885  CB  VAL A 824      13.052  26.332  23.900  1.00  1.01           C  
ATOM  12886  CG1 VAL A 824      13.744  25.953  22.601  1.00  1.01           C  
ATOM  12887  CG2 VAL A 824      13.205  25.208  24.920  1.00  1.01           C  
ATOM  12888  H   VAL A 824      11.996  27.688  25.845  1.00  1.01           H  
ATOM  12889  HA  VAL A 824      14.675  27.438  24.780  1.00  1.01           H  
ATOM  12890  HB  VAL A 824      11.999  26.490  23.684  1.00  1.01           H  
ATOM  12891 1HG1 VAL A 824      13.300  25.039  22.211  1.00  1.01           H  
ATOM  12892 2HG1 VAL A 824      13.620  26.755  21.872  1.00  1.01           H  
ATOM  12893 3HG1 VAL A 824      14.806  25.792  22.786  1.00  1.01           H  
ATOM  12894 1HG2 VAL A 824      12.768  24.297  24.521  1.00  1.01           H  
ATOM  12895 2HG2 VAL A 824      14.260  25.046  25.127  1.00  1.01           H  
ATOM  12896 3HG2 VAL A 824      12.704  25.471  25.835  1.00  1.01           H  
ATOM  12897  N   LEU A 825      12.523  29.266  23.025  1.00  1.05           N  
ATOM  12898  CA  LEU A 825      12.427  30.264  21.961  1.00  1.05           C  
ATOM  12899  C   LEU A 825      13.119  31.580  22.305  1.00  1.05           C  
ATOM  12900  O   LEU A 825      13.769  32.186  21.457  1.00  1.05           O  
ATOM  12901  CB  LEU A 825      10.953  30.533  21.658  1.00  1.05           C  
ATOM  12902  CG  LEU A 825      10.214  29.377  21.006  1.00  1.05           C  
ATOM  12903  CD1 LEU A 825       8.744  29.690  20.971  1.00  1.05           C  
ATOM  12904  CD2 LEU A 825      10.768  29.165  19.604  1.00  1.05           C  
ATOM  12905  H   LEU A 825      11.685  29.002  23.544  1.00  1.05           H  
ATOM  12906  HA  LEU A 825      12.897  29.852  21.072  1.00  1.05           H  
ATOM  12907 1HB  LEU A 825      10.449  30.763  22.599  1.00  1.05           H  
ATOM  12908 2HB  LEU A 825      10.880  31.403  21.003  1.00  1.05           H  
ATOM  12909  HG  LEU A 825      10.358  28.469  21.600  1.00  1.05           H  
ATOM  12910 1HD1 LEU A 825       8.207  28.862  20.519  1.00  1.05           H  
ATOM  12911 2HD1 LEU A 825       8.401  29.831  21.994  1.00  1.05           H  
ATOM  12912 3HD1 LEU A 825       8.572  30.597  20.391  1.00  1.05           H  
ATOM  12913 1HD2 LEU A 825      10.248  28.335  19.129  1.00  1.05           H  
ATOM  12914 2HD2 LEU A 825      10.624  30.072  19.015  1.00  1.05           H  
ATOM  12915 3HD2 LEU A 825      11.835  28.938  19.667  1.00  1.05           H  
ATOM  12916  N   TYR A 826      13.006  32.013  23.551  1.00  1.10           N  
ATOM  12917  CA  TYR A 826      13.611  33.253  24.011  1.00  1.10           C  
ATOM  12918  C   TYR A 826      15.060  33.465  23.476  1.00  1.10           C  
ATOM  12919  O   TYR A 826      15.292  34.403  22.714  1.00  1.10           O  
ATOM  12920  CB  TYR A 826      13.515  33.365  25.550  1.00  1.10           C  
ATOM  12921  CG  TYR A 826      12.110  33.727  26.128  1.00  1.10           C  
ATOM  12922  CD1 TYR A 826      11.740  33.328  27.422  1.00  1.10           C  
ATOM  12923  CD2 TYR A 826      11.225  34.435  25.384  1.00  1.10           C  
ATOM  12924  CE1 TYR A 826      10.501  33.628  27.926  1.00  1.10           C  
ATOM  12925  CE2 TYR A 826       9.960  34.745  25.882  1.00  1.10           C  
ATOM  12926  CZ  TYR A 826       9.607  34.334  27.148  1.00  1.10           C  
ATOM  12927  OH  TYR A 826       8.369  34.606  27.643  1.00  1.10           O  
ATOM  12928  H   TYR A 826      12.454  31.475  24.209  1.00  1.10           H  
ATOM  12929  HA  TYR A 826      13.013  34.071  23.609  1.00  1.10           H  
ATOM  12930 1HB  TYR A 826      13.768  32.418  26.006  1.00  1.10           H  
ATOM  12931 2HB  TYR A 826      14.224  34.108  25.886  1.00  1.10           H  
ATOM  12932  HD1 TYR A 826      12.426  32.778  28.023  1.00  1.10           H  
ATOM  12933  HD2 TYR A 826      11.526  34.745  24.407  1.00  1.10           H  
ATOM  12934  HE1 TYR A 826      10.224  33.305  28.928  1.00  1.10           H  
ATOM  12935  HE2 TYR A 826       9.252  35.307  25.273  1.00  1.10           H  
ATOM  12936  HH  TYR A 826       8.309  34.287  28.550  1.00  1.10           H  
ATOM  12937  N   PRO A 827      16.071  32.637  23.805  1.00  1.17           N  
ATOM  12938  CA  PRO A 827      17.425  32.796  23.335  1.00  1.17           C  
ATOM  12939  C   PRO A 827      17.581  32.634  21.821  1.00  1.17           C  
ATOM  12940  O   PRO A 827      18.557  33.101  21.250  1.00  1.17           O  
ATOM  12941  CB  PRO A 827      18.179  31.701  24.093  1.00  1.17           C  
ATOM  12942  CG  PRO A 827      17.141  30.705  24.425  1.00  1.17           C  
ATOM  12943  CD  PRO A 827      15.903  31.501  24.669  1.00  1.17           C  
ATOM  12944  HA  PRO A 827      17.753  33.778  23.654  1.00  1.17           H  
ATOM  12945 1HB  PRO A 827      18.972  31.288  23.449  1.00  1.17           H  
ATOM  12946 2HB  PRO A 827      18.672  32.123  24.983  1.00  1.17           H  
ATOM  12947 1HG  PRO A 827      17.011  29.990  23.599  1.00  1.17           H  
ATOM  12948 2HG  PRO A 827      17.433  30.118  25.304  1.00  1.17           H  
ATOM  12949 1HD  PRO A 827      15.084  30.900  24.370  1.00  1.17           H  
ATOM  12950 2HD  PRO A 827      15.867  31.789  25.717  1.00  1.17           H  
ATOM  12951  N   VAL A 828      16.625  32.003  21.150  1.00  1.27           N  
ATOM  12952  CA  VAL A 828      16.701  31.785  19.710  1.00  1.27           C  
ATOM  12953  C   VAL A 828      16.267  33.027  18.937  1.00  1.27           C  
ATOM  12954  O   VAL A 828      16.903  33.453  17.957  1.00  1.27           O  
ATOM  12955  CB  VAL A 828      15.793  30.595  19.357  1.00  1.27           C  
ATOM  12956  CG1 VAL A 828      15.704  30.400  17.891  1.00  1.27           C  
ATOM  12957  CG2 VAL A 828      16.342  29.355  20.030  1.00  1.27           C  
ATOM  12958  H   VAL A 828      15.786  31.679  21.620  1.00  1.27           H  
ATOM  12959  HA  VAL A 828      17.731  31.544  19.450  1.00  1.27           H  
ATOM  12960  HB  VAL A 828      14.797  30.795  19.717  1.00  1.27           H  
ATOM  12961 1HG1 VAL A 828      15.044  29.564  17.675  1.00  1.27           H  
ATOM  12962 2HG1 VAL A 828      15.312  31.303  17.432  1.00  1.27           H  
ATOM  12963 3HG1 VAL A 828      16.678  30.185  17.510  1.00  1.27           H  
ATOM  12964 1HG2 VAL A 828      15.695  28.502  19.820  1.00  1.27           H  
ATOM  12965 2HG2 VAL A 828      17.342  29.151  19.665  1.00  1.27           H  
ATOM  12966 3HG2 VAL A 828      16.380  29.524  21.099  1.00  1.27           H  
ATOM  12967  N   VAL A 829      15.160  33.601  19.397  1.00  1.39           N  
ATOM  12968  CA  VAL A 829      14.536  34.761  18.778  1.00  1.39           C  
ATOM  12969  C   VAL A 829      15.067  36.106  19.310  1.00  1.39           C  
ATOM  12970  O   VAL A 829      15.270  37.042  18.528  1.00  1.39           O  
ATOM  12971  CB  VAL A 829      13.009  34.656  18.936  1.00  1.39           C  
ATOM  12972  CG1 VAL A 829      12.312  35.902  18.389  1.00  1.39           C  
ATOM  12973  CG2 VAL A 829      12.525  33.409  18.209  1.00  1.39           C  
ATOM  12974  H   VAL A 829      14.709  33.183  20.212  1.00  1.39           H  
ATOM  12975  HA  VAL A 829      14.750  34.714  17.719  1.00  1.39           H  
ATOM  12976  HB  VAL A 829      12.765  34.575  19.997  1.00  1.39           H  
ATOM  12977 1HG1 VAL A 829      11.238  35.802  18.514  1.00  1.39           H  
ATOM  12978 2HG1 VAL A 829      12.661  36.774  18.936  1.00  1.39           H  
ATOM  12979 3HG1 VAL A 829      12.542  36.010  17.327  1.00  1.39           H  
ATOM  12980 1HG2 VAL A 829      11.448  33.320  18.334  1.00  1.39           H  
ATOM  12981 2HG2 VAL A 829      12.767  33.492  17.149  1.00  1.39           H  
ATOM  12982 3HG2 VAL A 829      13.016  32.533  18.634  1.00  1.39           H  
ATOM  12983  N   ASP A 830      15.266  36.216  20.631  1.00  1.55           N  
ATOM  12984  CA  ASP A 830      15.738  37.442  21.282  1.00  1.55           C  
ATOM  12985  C   ASP A 830      17.253  37.564  21.393  1.00  1.55           C  
ATOM  12986  O   ASP A 830      17.836  38.561  20.970  1.00  1.55           O  
ATOM  12987  CB  ASP A 830      15.197  37.555  22.722  1.00  1.55           C  
ATOM  12988  CG  ASP A 830      15.729  38.823  23.502  1.00  1.55           C  
ATOM  12989  OD1 ASP A 830      16.394  39.639  22.913  1.00  1.55           O  
ATOM  12990  OD2 ASP A 830      15.456  38.923  24.696  1.00  1.55           O  
ATOM  12991  H   ASP A 830      15.087  35.416  21.231  1.00  1.55           H  
ATOM  12992  HA  ASP A 830      15.374  38.288  20.703  1.00  1.55           H  
ATOM  12993 1HB  ASP A 830      14.102  37.578  22.702  1.00  1.55           H  
ATOM  12994 2HB  ASP A 830      15.485  36.689  23.287  1.00  1.55           H  
ATOM  12995  N   VAL A 831      17.890  36.572  22.011  1.00  1.73           N  
ATOM  12996  CA  VAL A 831      19.307  36.759  22.353  1.00  1.73           C  
ATOM  12997  C   VAL A 831      20.292  36.449  21.229  1.00  1.73           C  
ATOM  12998  O   VAL A 831      21.120  37.287  20.873  1.00  1.73           O  
ATOM  12999  CB  VAL A 831      19.680  35.881  23.555  1.00  1.73           C  
ATOM  13000  CG1 VAL A 831      21.154  36.018  23.869  1.00  1.73           C  
ATOM  13001  CG2 VAL A 831      18.792  36.242  24.741  1.00  1.73           C  
ATOM  13002  H   VAL A 831      17.357  35.748  22.283  1.00  1.73           H  
ATOM  13003  HA  VAL A 831      19.437  37.803  22.642  1.00  1.73           H  
ATOM  13004  HB  VAL A 831      19.545  34.855  23.284  1.00  1.73           H  
ATOM  13005 1HG1 VAL A 831      21.407  35.365  24.702  1.00  1.73           H  
ATOM  13006 2HG1 VAL A 831      21.745  35.736  22.999  1.00  1.73           H  
ATOM  13007 3HG1 VAL A 831      21.373  37.051  24.137  1.00  1.73           H  
ATOM  13008 1HG2 VAL A 831      19.039  35.605  25.591  1.00  1.73           H  
ATOM  13009 2HG2 VAL A 831      18.951  37.287  25.009  1.00  1.73           H  
ATOM  13010 3HG2 VAL A 831      17.742  36.097  24.473  1.00  1.73           H  
ATOM  13011  N   LYS A 832      20.217  35.244  20.672  1.00  1.91           N  
ATOM  13012  CA  LYS A 832      21.141  34.830  19.626  1.00  1.91           C  
ATOM  13013  C   LYS A 832      20.764  35.420  18.273  1.00  1.91           C  
ATOM  13014  O   LYS A 832      21.623  35.648  17.424  1.00  1.91           O  
ATOM  13015  CB  LYS A 832      21.166  33.309  19.528  1.00  1.91           C  
ATOM  13016  CG  LYS A 832      21.770  32.604  20.728  1.00  1.91           C  
ATOM  13017  CD  LYS A 832      21.729  31.096  20.550  1.00  1.91           C  
ATOM  13018  CE  LYS A 832      22.312  30.378  21.758  1.00  1.91           C  
ATOM  13019  NZ  LYS A 832      22.233  28.896  21.615  1.00  1.91           N  
ATOM  13020  H   LYS A 832      19.528  34.578  20.994  1.00  1.91           H  
ATOM  13021  HA  LYS A 832      22.139  35.186  19.884  1.00  1.91           H  
ATOM  13022 1HB  LYS A 832      20.155  32.936  19.384  1.00  1.91           H  
ATOM  13023 2HB  LYS A 832      21.750  33.023  18.658  1.00  1.91           H  
ATOM  13024 1HG  LYS A 832      22.801  32.929  20.866  1.00  1.91           H  
ATOM  13025 2HG  LYS A 832      21.199  32.871  21.620  1.00  1.91           H  
ATOM  13026 1HD  LYS A 832      20.691  30.782  20.412  1.00  1.91           H  
ATOM  13027 2HD  LYS A 832      22.297  30.821  19.661  1.00  1.91           H  
ATOM  13028 1HE  LYS A 832      23.355  30.667  21.875  1.00  1.91           H  
ATOM  13029 2HE  LYS A 832      21.759  30.677  22.649  1.00  1.91           H  
ATOM  13030 1HZ  LYS A 832      22.628  28.456  22.435  1.00  1.91           H  
ATOM  13031 2HZ  LYS A 832      21.266  28.620  21.517  1.00  1.91           H  
ATOM  13032 3HZ  LYS A 832      22.751  28.606  20.798  1.00  1.91           H  
ATOM  13033  N   GLY A 833      19.466  35.652  18.069  1.00  2.06           N  
ATOM  13034  CA  GLY A 833      18.968  36.191  16.807  1.00  2.06           C  
ATOM  13035  C   GLY A 833      18.992  35.170  15.670  1.00  2.06           C  
ATOM  13036  O   GLY A 833      19.189  35.531  14.509  1.00  2.06           O  
ATOM  13037  H   GLY A 833      18.810  35.449  18.808  1.00  2.06           H  
ATOM  13038 1HA  GLY A 833      17.942  36.538  16.957  1.00  2.06           H  
ATOM  13039 2HA  GLY A 833      19.557  37.063  16.529  1.00  2.06           H  
ATOM  13040  N   LEU A 834      18.856  33.887  16.008  1.00  2.13           N  
ATOM  13041  CA  LEU A 834      18.899  32.816  15.019  1.00  2.13           C  
ATOM  13042  C   LEU A 834      17.692  32.903  14.101  1.00  2.13           C  
ATOM  13043  O   LEU A 834      17.776  32.647  12.897  1.00  2.13           O  
ATOM  13044  CB  LEU A 834      18.877  31.478  15.736  1.00  2.13           C  
ATOM  13045  CG  LEU A 834      20.089  31.164  16.563  1.00  2.13           C  
ATOM  13046  CD1 LEU A 834      19.840  29.889  17.341  1.00  2.13           C  
ATOM  13047  CD2 LEU A 834      21.299  31.052  15.674  1.00  2.13           C  
ATOM  13048  H   LEU A 834      18.647  33.656  16.974  1.00  2.13           H  
ATOM  13049  HA  LEU A 834      19.807  32.915  14.427  1.00  2.13           H  
ATOM  13050 1HB  LEU A 834      18.037  31.493  16.400  1.00  2.13           H  
ATOM  13051 2HB  LEU A 834      18.740  30.683  15.005  1.00  2.13           H  
ATOM  13052  HG  LEU A 834      20.244  31.955  17.262  1.00  2.13           H  
ATOM  13053 1HD1 LEU A 834      20.704  29.664  17.956  1.00  2.13           H  
ATOM  13054 2HD1 LEU A 834      18.974  30.018  17.976  1.00  2.13           H  
ATOM  13055 3HD1 LEU A 834      19.664  29.069  16.647  1.00  2.13           H  
ATOM  13056 1HD2 LEU A 834      22.178  30.838  16.283  1.00  2.13           H  
ATOM  13057 2HD2 LEU A 834      21.150  30.248  14.954  1.00  2.13           H  
ATOM  13058 3HD2 LEU A 834      21.446  31.995  15.143  1.00  2.13           H  
ATOM  13059  N   TRP A 835      16.565  33.263  14.703  1.00  2.12           N  
ATOM  13060  CA  TRP A 835      15.294  33.411  14.013  1.00  2.12           C  
ATOM  13061  C   TRP A 835      14.682  34.764  14.329  1.00  2.12           C  
ATOM  13062  O   TRP A 835      14.813  35.268  15.435  1.00  2.12           O  
ATOM  13063  CB  TRP A 835      14.333  32.277  14.401  1.00  2.12           C  
ATOM  13064  CG  TRP A 835      14.737  30.907  13.868  1.00  2.12           C  
ATOM  13065  CD1 TRP A 835      15.660  30.050  14.388  1.00  2.12           C  
ATOM  13066  CD2 TRP A 835      14.179  30.228  12.707  1.00  2.12           C  
ATOM  13067  NE1 TRP A 835      15.731  28.906  13.634  1.00  2.12           N  
ATOM  13068  CE2 TRP A 835      14.832  28.994  12.603  1.00  2.12           C  
ATOM  13069  CE3 TRP A 835      13.191  30.562  11.764  1.00  2.12           C  
ATOM  13070  CZ2 TRP A 835      14.539  28.084  11.589  1.00  2.12           C  
ATOM  13071  CZ3 TRP A 835      12.895  29.650  10.751  1.00  2.12           C  
ATOM  13072  CH2 TRP A 835      13.556  28.442  10.667  1.00  2.12           C  
ATOM  13073  H   TRP A 835      16.611  33.441  15.708  1.00  2.12           H  
ATOM  13074  HA  TRP A 835      15.473  33.362  12.939  1.00  2.12           H  
ATOM  13075 1HB  TRP A 835      14.269  32.217  15.484  1.00  2.12           H  
ATOM  13076 2HB  TRP A 835      13.337  32.506  14.031  1.00  2.12           H  
ATOM  13077  HD1 TRP A 835      16.258  30.241  15.255  1.00  2.12           H  
ATOM  13078  HE1 TRP A 835      16.343  28.122  13.810  1.00  2.12           H  
ATOM  13079  HE3 TRP A 835      12.667  31.515  11.825  1.00  2.12           H  
ATOM  13080  HZ2 TRP A 835      15.049  27.121  11.508  1.00  2.12           H  
ATOM  13081  HZ3 TRP A 835      12.128  29.916  10.025  1.00  2.12           H  
ATOM  13082  HH2 TRP A 835      13.302  27.750   9.862  1.00  2.12           H  
ATOM  13083  N   THR A 836      13.960  35.329  13.371  1.00  2.02           N  
ATOM  13084  CA  THR A 836      13.266  36.595  13.600  1.00  2.02           C  
ATOM  13085  C   THR A 836      11.845  36.335  14.048  1.00  2.02           C  
ATOM  13086  O   THR A 836      11.125  37.234  14.468  1.00  2.02           O  
ATOM  13087  CB  THR A 836      13.186  37.399  12.302  1.00  2.02           C  
ATOM  13088  OG1 THR A 836      12.391  36.650  11.356  1.00  2.02           O  
ATOM  13089  CG2 THR A 836      14.575  37.620  11.733  1.00  2.02           C  
ATOM  13090  H   THR A 836      13.912  34.886  12.465  1.00  2.02           H  
ATOM  13091  HA  THR A 836      13.786  37.164  14.373  1.00  2.02           H  
ATOM  13092  HB  THR A 836      12.707  38.360  12.496  1.00  2.02           H  
ATOM  13093  HG1 THR A 836      12.175  37.206  10.590  1.00  2.02           H  
ATOM  13094 1HG2 THR A 836      14.501  38.185  10.802  1.00  2.02           H  
ATOM  13095 2HG2 THR A 836      15.179  38.179  12.451  1.00  2.02           H  
ATOM  13096 3HG2 THR A 836      15.048  36.657  11.537  1.00  2.02           H  
ATOM  13097  N   GLY A 837      11.413  35.108  13.833  1.00  1.87           N  
ATOM  13098  CA  GLY A 837      10.061  34.689  14.118  1.00  1.87           C  
ATOM  13099  C   GLY A 837       9.112  34.938  12.944  1.00  1.87           C  
ATOM  13100  O   GLY A 837       7.987  34.462  12.983  1.00  1.87           O  
ATOM  13101  H   GLY A 837      12.069  34.435  13.479  1.00  1.87           H  
ATOM  13102 1HA  GLY A 837      10.062  33.631  14.377  1.00  1.87           H  
ATOM  13103 2HA  GLY A 837       9.701  35.223  14.997  1.00  1.87           H  
ATOM  13104  N   THR A 838       9.561  35.652  11.896  1.00  1.70           N  
ATOM  13105  CA  THR A 838       8.732  36.020  10.730  1.00  1.70           C  
ATOM  13106  C   THR A 838       7.600  35.036  10.317  1.00  1.70           C  
ATOM  13107  O   THR A 838       6.427  35.417  10.407  1.00  1.70           O  
ATOM  13108  CB  THR A 838       9.620  36.403   9.517  1.00  1.70           C  
ATOM  13109  OG1 THR A 838      10.414  37.552   9.852  1.00  1.70           O  
ATOM  13110  CG2 THR A 838       8.757  36.703   8.306  1.00  1.70           C  
ATOM  13111  H   THR A 838      10.522  35.992  11.906  1.00  1.70           H  
ATOM  13112  HA  THR A 838       8.228  36.949  10.999  1.00  1.70           H  
ATOM  13113  HB  THR A 838      10.298  35.619   9.286  1.00  1.70           H  
ATOM  13114  HG1 THR A 838      10.992  37.313  10.567  1.00  1.70           H  
ATOM  13115 1HG2 THR A 838       9.388  36.981   7.465  1.00  1.70           H  
ATOM  13116 2HG2 THR A 838       8.166  35.831   8.038  1.00  1.70           H  
ATOM  13117 3HG2 THR A 838       8.108  37.511   8.547  1.00  1.70           H  
ATOM  13118  N   PRO A 839       7.881  33.765   9.905  1.00  1.54           N  
ATOM  13119  CA  PRO A 839       6.910  32.786   9.422  1.00  1.54           C  
ATOM  13120  C   PRO A 839       5.942  32.296  10.490  1.00  1.54           C  
ATOM  13121  O   PRO A 839       4.998  31.572  10.180  1.00  1.54           O  
ATOM  13122  CB  PRO A 839       7.791  31.641   8.920  1.00  1.54           C  
ATOM  13123  CG  PRO A 839       9.056  31.749   9.707  1.00  1.54           C  
ATOM  13124  CD  PRO A 839       9.276  33.216   9.895  1.00  1.54           C  
ATOM  13125  HA  PRO A 839       6.350  33.232   8.587  1.00  1.54           H  
ATOM  13126 1HB  PRO A 839       7.276  30.683   9.084  1.00  1.54           H  
ATOM  13127 2HB  PRO A 839       7.954  31.734   7.835  1.00  1.54           H  
ATOM  13128 1HG  PRO A 839       8.945  31.217  10.642  1.00  1.54           H  
ATOM  13129 2HG  PRO A 839       9.883  31.265   9.170  1.00  1.54           H  
ATOM  13130 1HD  PRO A 839       9.807  33.352  10.820  1.00  1.54           H  
ATOM  13131 2HD  PRO A 839       9.832  33.561   9.028  1.00  1.54           H  
ATOM  13132  N   PHE A 840       6.204  32.632  11.746  1.00  1.41           N  
ATOM  13133  CA  PHE A 840       5.348  32.226  12.839  1.00  1.41           C  
ATOM  13134  C   PHE A 840       4.588  33.476  13.312  1.00  1.41           C  
ATOM  13135  O   PHE A 840       3.381  33.452  13.567  1.00  1.41           O  
ATOM  13136  CB  PHE A 840       6.234  31.705  13.965  1.00  1.41           C  
ATOM  13137  CG  PHE A 840       7.126  30.572  13.594  1.00  1.41           C  
ATOM  13138  CD1 PHE A 840       8.476  30.803  13.379  1.00  1.41           C  
ATOM  13139  CD2 PHE A 840       6.656  29.299  13.468  1.00  1.41           C  
ATOM  13140  CE1 PHE A 840       9.330  29.778  13.048  1.00  1.41           C  
ATOM  13141  CE2 PHE A 840       7.494  28.260  13.134  1.00  1.41           C  
ATOM  13142  CZ  PHE A 840       8.840  28.501  12.923  1.00  1.41           C  
ATOM  13143  H   PHE A 840       6.995  33.224  11.969  1.00  1.41           H  
ATOM  13144  HA  PHE A 840       4.643  31.466  12.506  1.00  1.41           H  
ATOM  13145 1HB  PHE A 840       6.862  32.516  14.313  1.00  1.41           H  
ATOM  13146 2HB  PHE A 840       5.633  31.389  14.801  1.00  1.41           H  
ATOM  13147  HD1 PHE A 840       8.852  31.816  13.478  1.00  1.41           H  
ATOM  13148  HD2 PHE A 840       5.617  29.112  13.646  1.00  1.41           H  
ATOM  13149  HE1 PHE A 840      10.388  29.977  12.885  1.00  1.41           H  
ATOM  13150  HE2 PHE A 840       7.097  27.250  13.042  1.00  1.41           H  
ATOM  13151  HZ  PHE A 840       9.510  27.682  12.663  1.00  1.41           H  
ATOM  13152  N   PHE A 841       5.294  34.594  13.345  1.00  1.30           N  
ATOM  13153  CA  PHE A 841       4.773  35.866  13.797  1.00  1.30           C  
ATOM  13154  C   PHE A 841       3.592  36.308  12.974  1.00  1.30           C  
ATOM  13155  O   PHE A 841       2.522  36.601  13.514  1.00  1.30           O  
ATOM  13156  CB  PHE A 841       5.888  36.910  13.721  1.00  1.30           C  
ATOM  13157  CG  PHE A 841       5.465  38.326  13.938  1.00  1.30           C  
ATOM  13158  CD1 PHE A 841       4.396  38.649  14.728  1.00  1.30           C  
ATOM  13159  CD2 PHE A 841       6.176  39.352  13.342  1.00  1.30           C  
ATOM  13160  CE1 PHE A 841       4.038  39.962  14.914  1.00  1.30           C  
ATOM  13161  CE2 PHE A 841       5.813  40.669  13.515  1.00  1.30           C  
ATOM  13162  CZ  PHE A 841       4.742  40.971  14.301  1.00  1.30           C  
ATOM  13163  H   PHE A 841       6.262  34.555  13.081  1.00  1.30           H  
ATOM  13164  HA  PHE A 841       4.455  35.755  14.836  1.00  1.30           H  
ATOM  13165 1HB  PHE A 841       6.651  36.665  14.462  1.00  1.30           H  
ATOM  13166 2HB  PHE A 841       6.367  36.849  12.743  1.00  1.30           H  
ATOM  13167  HD1 PHE A 841       3.826  37.857  15.202  1.00  1.30           H  
ATOM  13168  HD2 PHE A 841       7.034  39.101  12.715  1.00  1.30           H  
ATOM  13169  HE1 PHE A 841       3.187  40.205  15.551  1.00  1.30           H  
ATOM  13170  HE2 PHE A 841       6.378  41.466  13.028  1.00  1.30           H  
ATOM  13171  HZ  PHE A 841       4.447  42.008  14.444  1.00  1.30           H  
ATOM  13172  N   TYR A 842       3.781  36.357  11.668  1.00  1.23           N  
ATOM  13173  CA  TYR A 842       2.716  36.790  10.802  1.00  1.23           C  
ATOM  13174  C   TYR A 842       1.413  35.997  11.142  1.00  1.23           C  
ATOM  13175  O   TYR A 842       0.414  36.621  11.497  1.00  1.23           O  
ATOM  13176  CB  TYR A 842       3.207  36.790   9.351  1.00  1.23           C  
ATOM  13177  CG  TYR A 842       4.319  37.832   9.115  1.00  1.23           C  
ATOM  13178  CD1 TYR A 842       4.791  38.614  10.150  1.00  1.23           C  
ATOM  13179  CD2 TYR A 842       4.877  37.975   7.869  1.00  1.23           C  
ATOM  13180  CE1 TYR A 842       5.819  39.515   9.910  1.00  1.23           C  
ATOM  13181  CE2 TYR A 842       5.884  38.865   7.632  1.00  1.23           C  
ATOM  13182  CZ  TYR A 842       6.360  39.630   8.651  1.00  1.23           C  
ATOM  13183  OH  TYR A 842       7.393  40.509   8.428  1.00  1.23           O  
ATOM  13184  H   TYR A 842       4.687  36.085  11.273  1.00  1.23           H  
ATOM  13185  HA  TYR A 842       2.502  37.835  11.036  1.00  1.23           H  
ATOM  13186 1HB  TYR A 842       3.651  35.862   9.080  1.00  1.23           H  
ATOM  13187 2HB  TYR A 842       2.378  36.993   8.676  1.00  1.23           H  
ATOM  13188  HD1 TYR A 842       4.365  38.525  11.145  1.00  1.23           H  
ATOM  13189  HD2 TYR A 842       4.527  37.385   7.079  1.00  1.23           H  
ATOM  13190  HE1 TYR A 842       6.202  40.137  10.703  1.00  1.23           H  
ATOM  13191  HE2 TYR A 842       6.311  38.957   6.635  1.00  1.23           H  
ATOM  13192  HH  TYR A 842       7.857  40.253   7.628  1.00  1.23           H  
ATOM  13193  N   PRO A 843       1.346  34.637  11.031  1.00  1.20           N  
ATOM  13194  CA  PRO A 843       0.237  33.799  11.495  1.00  1.20           C  
ATOM  13195  C   PRO A 843      -0.243  34.107  12.895  1.00  1.20           C  
ATOM  13196  O   PRO A 843      -1.442  34.162  13.155  1.00  1.20           O  
ATOM  13197  CB  PRO A 843       0.842  32.407  11.413  1.00  1.20           C  
ATOM  13198  CG  PRO A 843       1.802  32.501  10.310  1.00  1.20           C  
ATOM  13199  CD  PRO A 843       2.404  33.855  10.376  1.00  1.20           C  
ATOM  13200  HA  PRO A 843      -0.617  33.878  10.805  1.00  1.20           H  
ATOM  13201 1HB  PRO A 843       1.322  32.142  12.379  1.00  1.20           H  
ATOM  13202 2HB  PRO A 843       0.078  31.656  11.211  1.00  1.20           H  
ATOM  13203 1HG  PRO A 843       2.538  31.701  10.384  1.00  1.20           H  
ATOM  13204 2HG  PRO A 843       1.287  32.371   9.383  1.00  1.20           H  
ATOM  13205 1HD  PRO A 843       3.342  33.851  10.912  1.00  1.20           H  
ATOM  13206 2HD  PRO A 843       2.508  34.141   9.345  1.00  1.20           H  
ATOM  13207  N   GLY A 844       0.691  34.413  13.795  1.00  1.19           N  
ATOM  13208  CA  GLY A 844       0.342  34.727  15.170  1.00  1.19           C  
ATOM  13209  C   GLY A 844      -0.610  35.921  15.261  1.00  1.19           C  
ATOM  13210  O   GLY A 844      -1.439  36.004  16.172  1.00  1.19           O  
ATOM  13211  H   GLY A 844       1.681  34.376  13.560  1.00  1.19           H  
ATOM  13212 1HA  GLY A 844      -0.111  33.854  15.637  1.00  1.19           H  
ATOM  13213 2HA  GLY A 844       1.259  34.945  15.720  1.00  1.19           H  
ATOM  13214  N   MET A 845      -0.510  36.854  14.319  1.00  1.21           N  
ATOM  13215  CA  MET A 845      -1.357  38.037  14.359  1.00  1.21           C  
ATOM  13216  C   MET A 845      -2.780  37.801  13.829  1.00  1.21           C  
ATOM  13217  O   MET A 845      -3.667  38.642  14.042  1.00  1.21           O  
ATOM  13218  CB  MET A 845      -0.706  39.154  13.552  1.00  1.21           C  
ATOM  13219  CG  MET A 845       0.598  39.652  14.127  1.00  1.21           C  
ATOM  13220  SD  MET A 845       1.331  40.949  13.147  1.00  1.21           S  
ATOM  13221  CE  MET A 845       0.353  42.365  13.596  1.00  1.21           C  
ATOM  13222  H   MET A 845       0.187  36.748  13.571  1.00  1.21           H  
ATOM  13223  HA  MET A 845      -1.441  38.355  15.394  1.00  1.21           H  
ATOM  13224 1HB  MET A 845      -0.503  38.795  12.542  1.00  1.21           H  
ATOM  13225 2HB  MET A 845      -1.387  39.996  13.466  1.00  1.21           H  
ATOM  13226 1HG  MET A 845       0.442  40.022  15.136  1.00  1.21           H  
ATOM  13227 2HG  MET A 845       1.300  38.818  14.173  1.00  1.21           H  
ATOM  13228 1HE  MET A 845       0.707  43.237  13.048  1.00  1.21           H  
ATOM  13229 2HE  MET A 845      -0.689  42.182  13.355  1.00  1.21           H  
ATOM  13230 3HE  MET A 845       0.451  42.547  14.665  1.00  1.21           H  
ATOM  13231  N   ASN A 846      -3.005  36.662  13.158  1.00  1.25           N  
ATOM  13232  CA  ASN A 846      -4.288  36.363  12.517  1.00  1.25           C  
ATOM  13233  C   ASN A 846      -4.856  34.996  12.940  1.00  1.25           C  
ATOM  13234  O   ASN A 846      -5.511  34.320  12.139  1.00  1.25           O  
ATOM  13235  CB  ASN A 846      -4.114  36.395  11.000  1.00  1.25           C  
ATOM  13236  CG  ASN A 846      -3.769  37.769  10.432  1.00  1.25           C  
ATOM  13237  OD1 ASN A 846      -4.603  38.687  10.308  1.00  1.25           O  
ATOM  13238  ND2 ASN A 846      -2.518  37.921  10.066  1.00  1.25           N  
ATOM  13239  H   ASN A 846      -2.263  35.966  13.077  1.00  1.25           H  
ATOM  13240  HA  ASN A 846      -5.014  37.123  12.814  1.00  1.25           H  
ATOM  13241 1HB  ASN A 846      -3.314  35.700  10.724  1.00  1.25           H  
ATOM  13242 2HB  ASN A 846      -5.019  36.044  10.525  1.00  1.25           H  
ATOM  13243 1HD2 ASN A 846      -2.211  38.796   9.685  1.00  1.25           H  
ATOM  13244 2HD2 ASN A 846      -1.861  37.169  10.179  1.00  1.25           H  
ATOM  13245  N   SER A 847      -4.633  34.593  14.192  1.00  1.30           N  
ATOM  13246  CA  SER A 847      -5.079  33.274  14.667  1.00  1.30           C  
ATOM  13247  C   SER A 847      -6.583  33.008  14.642  1.00  1.30           C  
ATOM  13248  O   SER A 847      -7.013  31.869  14.441  1.00  1.30           O  
ATOM  13249  CB  SER A 847      -4.593  33.083  16.086  1.00  1.30           C  
ATOM  13250  OG  SER A 847      -5.225  33.986  16.950  1.00  1.30           O  
ATOM  13251  H   SER A 847      -4.102  35.194  14.810  1.00  1.30           H  
ATOM  13252  HA  SER A 847      -4.630  32.529  14.025  1.00  1.30           H  
ATOM  13253 1HB  SER A 847      -4.801  32.069  16.412  1.00  1.30           H  
ATOM  13254 2HB  SER A 847      -3.510  33.228  16.123  1.00  1.30           H  
ATOM  13255  HG  SER A 847      -6.162  33.768  16.911  1.00  1.30           H  
ATOM  13256  N   ILE A 848      -7.400  34.044  14.763  1.00  1.35           N  
ATOM  13257  CA  ILE A 848      -8.838  33.809  14.717  1.00  1.35           C  
ATOM  13258  C   ILE A 848      -9.254  33.618  13.277  1.00  1.35           C  
ATOM  13259  O   ILE A 848      -9.990  32.685  12.962  1.00  1.35           O  
ATOM  13260  CB  ILE A 848      -9.649  34.926  15.378  1.00  1.35           C  
ATOM  13261  CG1 ILE A 848      -9.280  35.030  16.850  1.00  1.35           C  
ATOM  13262  CG2 ILE A 848     -11.139  34.654  15.223  1.00  1.35           C  
ATOM  13263  CD1 ILE A 848      -9.528  33.753  17.624  1.00  1.35           C  
ATOM  13264  H   ILE A 848      -7.023  34.971  14.906  1.00  1.35           H  
ATOM  13265  HA  ILE A 848      -9.059  32.888  15.254  1.00  1.35           H  
ATOM  13266  HB  ILE A 848      -9.412  35.881  14.907  1.00  1.35           H  
ATOM  13267 1HG1 ILE A 848      -8.228  35.295  16.935  1.00  1.35           H  
ATOM  13268 2HG1 ILE A 848      -9.876  35.822  17.301  1.00  1.35           H  
ATOM  13269 1HG2 ILE A 848     -11.697  35.465  15.691  1.00  1.35           H  
ATOM  13270 2HG2 ILE A 848     -11.395  34.608  14.161  1.00  1.35           H  
ATOM  13271 3HG2 ILE A 848     -11.397  33.709  15.699  1.00  1.35           H  
ATOM  13272 1HD1 ILE A 848      -9.253  33.898  18.669  1.00  1.35           H  
ATOM  13273 2HD1 ILE A 848     -10.585  33.500  17.558  1.00  1.35           H  
ATOM  13274 3HD1 ILE A 848      -8.933  32.943  17.202  1.00  1.35           H  
ATOM  13275  N   LEU A 849      -8.726  34.461  12.394  1.00  1.42           N  
ATOM  13276  CA  LEU A 849      -9.017  34.353  10.974  1.00  1.42           C  
ATOM  13277  C   LEU A 849      -8.661  32.983  10.455  1.00  1.42           C  
ATOM  13278  O   LEU A 849      -9.435  32.374   9.725  1.00  1.42           O  
ATOM  13279  CB  LEU A 849      -8.189  35.320  10.165  1.00  1.42           C  
ATOM  13280  CG  LEU A 849      -8.416  35.249   8.664  1.00  1.42           C  
ATOM  13281  CD1 LEU A 849      -9.840  35.703   8.349  1.00  1.42           C  
ATOM  13282  CD2 LEU A 849      -7.375  36.053   7.962  1.00  1.42           C  
ATOM  13283  H   LEU A 849      -8.115  35.196  12.716  1.00  1.42           H  
ATOM  13284  HA  LEU A 849     -10.079  34.536  10.817  1.00  1.42           H  
ATOM  13285 1HB  LEU A 849      -8.419  36.298  10.509  1.00  1.42           H  
ATOM  13286 2HB  LEU A 849      -7.143  35.123  10.351  1.00  1.42           H  
ATOM  13287  HG  LEU A 849      -8.327  34.211   8.338  1.00  1.42           H  
ATOM  13288 1HD1 LEU A 849     -10.017  35.632   7.277  1.00  1.42           H  
ATOM  13289 2HD1 LEU A 849     -10.550  35.066   8.877  1.00  1.42           H  
ATOM  13290 3HD1 LEU A 849      -9.976  36.733   8.668  1.00  1.42           H  
ATOM  13291 1HD2 LEU A 849      -7.535  35.981   6.887  1.00  1.42           H  
ATOM  13292 2HD2 LEU A 849      -7.434  37.074   8.263  1.00  1.42           H  
ATOM  13293 3HD2 LEU A 849      -6.388  35.660   8.213  1.00  1.42           H  
ATOM  13294  N   VAL A 850      -7.461  32.510  10.791  1.00  1.48           N  
ATOM  13295  CA  VAL A 850      -7.020  31.212  10.321  1.00  1.48           C  
ATOM  13296  C   VAL A 850      -7.905  30.097  10.872  1.00  1.48           C  
ATOM  13297  O   VAL A 850      -8.326  29.216  10.125  1.00  1.48           O  
ATOM  13298  CB  VAL A 850      -5.544  30.987  10.679  1.00  1.48           C  
ATOM  13299  CG1 VAL A 850      -5.159  29.565  10.373  1.00  1.48           C  
ATOM  13300  CG2 VAL A 850      -4.669  31.957   9.859  1.00  1.48           C  
ATOM  13301  H   VAL A 850      -6.846  33.068  11.383  1.00  1.48           H  
ATOM  13302  HA  VAL A 850      -7.097  31.203   9.232  1.00  1.48           H  
ATOM  13303  HB  VAL A 850      -5.399  31.168  11.743  1.00  1.48           H  
ATOM  13304 1HG1 VAL A 850      -4.113  29.415  10.630  1.00  1.48           H  
ATOM  13305 2HG1 VAL A 850      -5.779  28.887  10.956  1.00  1.48           H  
ATOM  13306 3HG1 VAL A 850      -5.311  29.373   9.323  1.00  1.48           H  
ATOM  13307 1HG2 VAL A 850      -3.620  31.809  10.107  1.00  1.48           H  
ATOM  13308 2HG2 VAL A 850      -4.815  31.775   8.797  1.00  1.48           H  
ATOM  13309 3HG2 VAL A 850      -4.952  32.980  10.090  1.00  1.48           H  
ATOM  13310  N   TYR A 851      -8.227  30.138  12.170  1.00  1.56           N  
ATOM  13311  CA  TYR A 851      -9.113  29.132  12.752  1.00  1.56           C  
ATOM  13312  C   TYR A 851     -10.463  29.093  12.028  1.00  1.56           C  
ATOM  13313  O   TYR A 851     -10.924  28.034  11.583  1.00  1.56           O  
ATOM  13314  CB  TYR A 851      -9.328  29.436  14.237  1.00  1.56           C  
ATOM  13315  CG  TYR A 851     -10.309  28.526  14.946  1.00  1.56           C  
ATOM  13316  CD1 TYR A 851      -9.920  27.265  15.362  1.00  1.56           C  
ATOM  13317  CD2 TYR A 851     -11.594  28.965  15.193  1.00  1.56           C  
ATOM  13318  CE1 TYR A 851     -10.818  26.444  16.022  1.00  1.56           C  
ATOM  13319  CE2 TYR A 851     -12.484  28.151  15.853  1.00  1.56           C  
ATOM  13320  CZ  TYR A 851     -12.102  26.893  16.268  1.00  1.56           C  
ATOM  13321  OH  TYR A 851     -12.998  26.074  16.924  1.00  1.56           O  
ATOM  13322  H   TYR A 851      -7.856  30.868  12.780  1.00  1.56           H  
ATOM  13323  HA  TYR A 851      -8.644  28.155  12.647  1.00  1.56           H  
ATOM  13324 1HB  TYR A 851      -8.371  29.381  14.757  1.00  1.56           H  
ATOM  13325 2HB  TYR A 851      -9.686  30.460  14.342  1.00  1.56           H  
ATOM  13326  HD1 TYR A 851      -8.904  26.917  15.169  1.00  1.56           H  
ATOM  13327  HD2 TYR A 851     -11.896  29.957  14.866  1.00  1.56           H  
ATOM  13328  HE1 TYR A 851     -10.511  25.448  16.347  1.00  1.56           H  
ATOM  13329  HE2 TYR A 851     -13.494  28.501  16.050  1.00  1.56           H  
ATOM  13330  HH  TYR A 851     -12.567  25.243  17.142  1.00  1.56           H  
ATOM  13331  N   VAL A 852     -11.089  30.259  11.899  1.00  1.67           N  
ATOM  13332  CA  VAL A 852     -12.387  30.353  11.260  1.00  1.67           C  
ATOM  13333  C   VAL A 852     -12.308  29.984   9.790  1.00  1.67           C  
ATOM  13334  O   VAL A 852     -13.106  29.181   9.310  1.00  1.67           O  
ATOM  13335  CB  VAL A 852     -12.936  31.782  11.425  1.00  1.67           C  
ATOM  13336  CG1 VAL A 852     -14.189  31.975  10.591  1.00  1.67           C  
ATOM  13337  CG2 VAL A 852     -13.239  32.036  12.914  1.00  1.67           C  
ATOM  13338  H   VAL A 852     -10.654  31.105  12.263  1.00  1.67           H  
ATOM  13339  HA  VAL A 852     -13.065  29.659  11.757  1.00  1.67           H  
ATOM  13340  HB  VAL A 852     -12.183  32.498  11.078  1.00  1.67           H  
ATOM  13341 1HG1 VAL A 852     -14.549  32.996  10.718  1.00  1.67           H  
ATOM  13342 2HG1 VAL A 852     -13.949  31.804   9.543  1.00  1.67           H  
ATOM  13343 3HG1 VAL A 852     -14.951  31.287  10.895  1.00  1.67           H  
ATOM  13344 1HG2 VAL A 852     -13.610  33.054  13.042  1.00  1.67           H  
ATOM  13345 2HG2 VAL A 852     -13.986  31.330  13.265  1.00  1.67           H  
ATOM  13346 3HG2 VAL A 852     -12.328  31.911  13.493  1.00  1.67           H  
ATOM  13347  N   GLY A 853     -11.329  30.534   9.077  1.00  1.82           N  
ATOM  13348  CA  GLY A 853     -11.155  30.276   7.658  1.00  1.82           C  
ATOM  13349  C   GLY A 853     -10.954  28.796   7.385  1.00  1.82           C  
ATOM  13350  O   GLY A 853     -11.475  28.259   6.410  1.00  1.82           O  
ATOM  13351  H   GLY A 853     -10.682  31.171   9.521  1.00  1.82           H  
ATOM  13352 1HA  GLY A 853     -12.015  30.649   7.108  1.00  1.82           H  
ATOM  13353 2HA  GLY A 853     -10.288  30.835   7.311  1.00  1.82           H  
ATOM  13354  N   HIS A 854     -10.236  28.110   8.269  1.00  2.03           N  
ATOM  13355  CA  HIS A 854     -10.009  26.688   8.102  1.00  2.03           C  
ATOM  13356  C   HIS A 854     -11.351  25.970   8.054  1.00  2.03           C  
ATOM  13357  O   HIS A 854     -11.602  25.165   7.154  1.00  2.03           O  
ATOM  13358  CB  HIS A 854      -9.131  26.159   9.245  1.00  2.03           C  
ATOM  13359  CG  HIS A 854      -8.750  24.730   9.158  1.00  2.03           C  
ATOM  13360  ND1 HIS A 854      -9.522  23.699   9.673  1.00  2.03           N  
ATOM  13361  CD2 HIS A 854      -7.653  24.155   8.633  1.00  2.03           C  
ATOM  13362  CE1 HIS A 854      -8.900  22.556   9.452  1.00  2.03           C  
ATOM  13363  NE2 HIS A 854      -7.760  22.818   8.838  1.00  2.03           N  
ATOM  13364  H   HIS A 854      -9.791  28.587   9.055  1.00  2.03           H  
ATOM  13365  HA  HIS A 854      -9.496  26.498   7.164  1.00  2.03           H  
ATOM  13366 1HB  HIS A 854      -8.210  26.745   9.284  1.00  2.03           H  
ATOM  13367 2HB  HIS A 854      -9.645  26.312  10.191  1.00  2.03           H  
ATOM  13368  HD1 HIS A 854     -10.415  23.763  10.191  1.00  2.03           H  
ATOM  13369  HD2 HIS A 854      -6.777  24.557   8.132  1.00  2.03           H  
ATOM  13370  HE1 HIS A 854      -9.344  21.614   9.772  1.00  2.03           H  
ATOM  13371  N   GLU A 855     -12.230  26.297   9.004  1.00  2.31           N  
ATOM  13372  CA  GLU A 855     -13.538  25.656   9.083  1.00  2.31           C  
ATOM  13373  C   GLU A 855     -14.477  26.104   7.942  1.00  2.31           C  
ATOM  13374  O   GLU A 855     -15.210  25.290   7.373  1.00  2.31           O  
ATOM  13375  CB  GLU A 855     -14.127  25.942  10.460  1.00  2.31           C  
ATOM  13376  CG  GLU A 855     -13.272  25.319  11.579  1.00  2.31           C  
ATOM  13377  CD  GLU A 855     -13.128  23.829  11.469  1.00  2.31           C  
ATOM  13378  OE1 GLU A 855     -14.124  23.150  11.442  1.00  2.31           O  
ATOM  13379  OE2 GLU A 855     -12.004  23.368  11.362  1.00  2.31           O  
ATOM  13380  H   GLU A 855     -11.961  26.988   9.712  1.00  2.31           H  
ATOM  13381  HA  GLU A 855     -13.392  24.580   8.991  1.00  2.31           H  
ATOM  13382 1HB  GLU A 855     -14.172  27.022  10.623  1.00  2.31           H  
ATOM  13383 2HB  GLU A 855     -15.140  25.548  10.528  1.00  2.31           H  
ATOM  13384 1HG  GLU A 855     -12.279  25.767  11.538  1.00  2.31           H  
ATOM  13385 2HG  GLU A 855     -13.704  25.569  12.539  1.00  2.31           H  
ATOM  13386  N   VAL A 856     -14.393  27.374   7.553  1.00  2.66           N  
ATOM  13387  CA  VAL A 856     -15.198  27.917   6.459  1.00  2.66           C  
ATOM  13388  C   VAL A 856     -14.922  27.187   5.166  1.00  2.66           C  
ATOM  13389  O   VAL A 856     -15.832  26.908   4.383  1.00  2.66           O  
ATOM  13390  CB  VAL A 856     -14.954  29.421   6.270  1.00  2.66           C  
ATOM  13391  CG1 VAL A 856     -15.582  29.901   4.978  1.00  2.66           C  
ATOM  13392  CG2 VAL A 856     -15.592  30.182   7.438  1.00  2.66           C  
ATOM  13393  H   VAL A 856     -13.767  27.998   8.061  1.00  2.66           H  
ATOM  13394  HA  VAL A 856     -16.250  27.778   6.714  1.00  2.66           H  
ATOM  13395  HB  VAL A 856     -13.888  29.605   6.226  1.00  2.66           H  
ATOM  13396 1HG1 VAL A 856     -15.395  30.967   4.860  1.00  2.66           H  
ATOM  13397 2HG1 VAL A 856     -15.140  29.363   4.141  1.00  2.66           H  
ATOM  13398 3HG1 VAL A 856     -16.654  29.719   5.002  1.00  2.66           H  
ATOM  13399 1HG2 VAL A 856     -15.419  31.250   7.316  1.00  2.66           H  
ATOM  13400 2HG2 VAL A 856     -16.664  29.985   7.451  1.00  2.66           H  
ATOM  13401 3HG2 VAL A 856     -15.167  29.855   8.367  1.00  2.66           H  
ATOM  13402  N   PHE A 857     -13.660  26.863   4.948  1.00  3.06           N  
ATOM  13403  CA  PHE A 857     -13.249  26.182   3.748  1.00  3.06           C  
ATOM  13404  C   PHE A 857     -13.051  24.682   3.965  1.00  3.06           C  
ATOM  13405  O   PHE A 857     -12.226  24.072   3.286  1.00  3.06           O  
ATOM  13406  CB  PHE A 857     -11.953  26.784   3.218  1.00  3.06           C  
ATOM  13407  CG  PHE A 857     -12.078  28.222   2.857  1.00  3.06           C  
ATOM  13408  CD1 PHE A 857     -11.241  29.147   3.427  1.00  3.06           C  
ATOM  13409  CD2 PHE A 857     -13.060  28.667   1.992  1.00  3.06           C  
ATOM  13410  CE1 PHE A 857     -11.347  30.482   3.133  1.00  3.06           C  
ATOM  13411  CE2 PHE A 857     -13.178  30.005   1.697  1.00  3.06           C  
ATOM  13412  CZ  PHE A 857     -12.316  30.914   2.263  1.00  3.06           C  
ATOM  13413  H   PHE A 857     -12.949  27.138   5.627  1.00  3.06           H  
ATOM  13414  HA  PHE A 857     -14.021  26.330   3.000  1.00  3.06           H  
ATOM  13415 1HB  PHE A 857     -11.178  26.693   3.985  1.00  3.06           H  
ATOM  13416 2HB  PHE A 857     -11.617  26.233   2.343  1.00  3.06           H  
ATOM  13417  HD1 PHE A 857     -10.482  28.801   4.117  1.00  3.06           H  
ATOM  13418  HD2 PHE A 857     -13.748  27.956   1.547  1.00  3.06           H  
ATOM  13419  HE1 PHE A 857     -10.667  31.197   3.591  1.00  3.06           H  
ATOM  13420  HE2 PHE A 857     -13.956  30.346   1.015  1.00  3.06           H  
ATOM  13421  HZ  PHE A 857     -12.408  31.974   2.028  1.00  3.06           H  
ATOM  13422  N   GLU A 858     -13.883  24.043   4.809  1.00  3.38           N  
ATOM  13423  CA  GLU A 858     -13.728  22.602   5.089  1.00  3.38           C  
ATOM  13424  C   GLU A 858     -13.722  21.699   3.840  1.00  3.38           C  
ATOM  13425  O   GLU A 858     -13.188  20.591   3.882  1.00  3.38           O  
ATOM  13426  CB  GLU A 858     -14.857  22.101   6.004  1.00  3.38           C  
ATOM  13427  CG  GLU A 858     -16.265  22.096   5.356  1.00  3.38           C  
ATOM  13428  CD  GLU A 858     -17.374  21.589   6.270  1.00  3.38           C  
ATOM  13429  OE1 GLU A 858     -17.086  21.141   7.357  1.00  3.38           O  
ATOM  13430  OE2 GLU A 858     -18.512  21.637   5.858  1.00  3.38           O  
ATOM  13431  H   GLU A 858     -14.554  24.581   5.362  1.00  3.38           H  
ATOM  13432  HA  GLU A 858     -12.794  22.465   5.623  1.00  3.38           H  
ATOM  13433 1HB  GLU A 858     -14.633  21.086   6.329  1.00  3.38           H  
ATOM  13434 2HB  GLU A 858     -14.902  22.726   6.897  1.00  3.38           H  
ATOM  13435 1HG  GLU A 858     -16.503  23.112   5.034  1.00  3.38           H  
ATOM  13436 2HG  GLU A 858     -16.248  21.462   4.481  1.00  3.38           H  
ATOM  13437  N   ASN A 859     -14.326  22.161   2.748  1.00  3.50           N  
ATOM  13438  CA  ASN A 859     -14.377  21.418   1.496  1.00  3.50           C  
ATOM  13439  C   ASN A 859     -14.041  22.310   0.313  1.00  3.50           C  
ATOM  13440  O   ASN A 859     -14.536  22.085  -0.795  1.00  3.50           O  
ATOM  13441  CB  ASN A 859     -15.759  20.820   1.307  1.00  3.50           C  
ATOM  13442  CG  ASN A 859     -15.813  19.745   0.256  1.00  3.50           C  
ATOM  13443  OD1 ASN A 859     -14.856  19.001   0.046  1.00  3.50           O  
ATOM  13444  ND2 ASN A 859     -16.939  19.646  -0.412  1.00  3.50           N  
ATOM  13445  H   ASN A 859     -14.752  23.072   2.796  1.00  3.50           H  
ATOM  13446  HA  ASN A 859     -13.631  20.622   1.527  1.00  3.50           H  
ATOM  13447 1HB  ASN A 859     -16.099  20.398   2.253  1.00  3.50           H  
ATOM  13448 2HB  ASN A 859     -16.456  21.612   1.035  1.00  3.50           H  
ATOM  13449 1HD2 ASN A 859     -17.038  18.954  -1.127  1.00  3.50           H  
ATOM  13450 2HD2 ASN A 859     -17.695  20.272  -0.214  1.00  3.50           H  
ATOM  13451  N   TYR A 860     -13.217  23.331   0.539  1.00  3.41           N  
ATOM  13452  CA  TYR A 860     -12.903  24.255  -0.541  1.00  3.41           C  
ATOM  13453  C   TYR A 860     -11.426  24.612  -0.600  1.00  3.41           C  
ATOM  13454  O   TYR A 860     -10.754  24.665   0.431  1.00  3.41           O  
ATOM  13455  CB  TYR A 860     -13.738  25.522  -0.375  1.00  3.41           C  
ATOM  13456  CG  TYR A 860     -15.233  25.265  -0.325  1.00  3.41           C  
ATOM  13457  CD1 TYR A 860     -15.857  24.997   0.897  1.00  3.41           C  
ATOM  13458  CD2 TYR A 860     -15.978  25.276  -1.486  1.00  3.41           C  
ATOM  13459  CE1 TYR A 860     -17.206  24.744   0.945  1.00  3.41           C  
ATOM  13460  CE2 TYR A 860     -17.337  25.023  -1.438  1.00  3.41           C  
ATOM  13461  CZ  TYR A 860     -17.950  24.757  -0.228  1.00  3.41           C  
ATOM  13462  OH  TYR A 860     -19.305  24.506  -0.180  1.00  3.41           O  
ATOM  13463  H   TYR A 860     -12.811  23.474   1.465  1.00  3.41           H  
ATOM  13464  HA  TYR A 860     -13.156  23.781  -1.488  1.00  3.41           H  
ATOM  13465 1HB  TYR A 860     -13.446  26.007   0.538  1.00  3.41           H  
ATOM  13466 2HB  TYR A 860     -13.534  26.208  -1.196  1.00  3.41           H  
ATOM  13467  HD1 TYR A 860     -15.283  24.980   1.811  1.00  3.41           H  
ATOM  13468  HD2 TYR A 860     -15.495  25.480  -2.441  1.00  3.41           H  
ATOM  13469  HE1 TYR A 860     -17.689  24.533   1.901  1.00  3.41           H  
ATOM  13470  HE2 TYR A 860     -17.924  25.031  -2.356  1.00  3.41           H  
ATOM  13471  HH  TYR A 860     -19.677  24.588  -1.062  1.00  3.41           H  
ATOM  13472  N   PHE A 861     -10.966  24.958  -1.809  1.00  3.18           N  
ATOM  13473  CA  PHE A 861      -9.598  25.412  -2.035  1.00  3.18           C  
ATOM  13474  C   PHE A 861      -8.577  24.334  -1.664  1.00  3.18           C  
ATOM  13475  O   PHE A 861      -8.914  23.356  -1.007  1.00  3.18           O  
ATOM  13476  CB  PHE A 861      -9.322  26.689  -1.207  1.00  3.18           C  
ATOM  13477  CG  PHE A 861     -10.065  27.871  -1.649  1.00  3.18           C  
ATOM  13478  CD1 PHE A 861     -11.261  28.202  -1.065  1.00  3.18           C  
ATOM  13479  CD2 PHE A 861      -9.572  28.669  -2.659  1.00  3.18           C  
ATOM  13480  CE1 PHE A 861     -11.963  29.308  -1.485  1.00  3.18           C  
ATOM  13481  CE2 PHE A 861     -10.266  29.780  -3.081  1.00  3.18           C  
ATOM  13482  CZ  PHE A 861     -11.468  30.099  -2.490  1.00  3.18           C  
ATOM  13483  H   PHE A 861     -11.594  24.886  -2.599  1.00  3.18           H  
ATOM  13484  HA  PHE A 861      -9.519  25.654  -3.090  1.00  3.18           H  
ATOM  13485 1HB  PHE A 861      -9.584  26.527  -0.195  1.00  3.18           H  
ATOM  13486 2HB  PHE A 861      -8.283  26.941  -1.192  1.00  3.18           H  
ATOM  13487  HD1 PHE A 861     -11.649  27.580  -0.265  1.00  3.18           H  
ATOM  13488  HD2 PHE A 861      -8.623  28.413  -3.127  1.00  3.18           H  
ATOM  13489  HE1 PHE A 861     -12.911  29.562  -1.025  1.00  3.18           H  
ATOM  13490  HE2 PHE A 861      -9.868  30.403  -3.881  1.00  3.18           H  
ATOM  13491  HZ  PHE A 861     -12.024  30.975  -2.821  1.00  3.18           H  
ATOM  13492  N   PRO A 862      -7.300  24.488  -2.052  1.00  2.95           N  
ATOM  13493  CA  PRO A 862      -6.171  23.672  -1.632  1.00  2.95           C  
ATOM  13494  C   PRO A 862      -6.000  23.609  -0.098  1.00  2.95           C  
ATOM  13495  O   PRO A 862      -5.183  22.844   0.410  1.00  2.95           O  
ATOM  13496  CB  PRO A 862      -4.997  24.354  -2.345  1.00  2.95           C  
ATOM  13497  CG  PRO A 862      -5.600  24.997  -3.558  1.00  2.95           C  
ATOM  13498  CD  PRO A 862      -6.945  25.475  -3.118  1.00  2.95           C  
ATOM  13499  HA  PRO A 862      -6.326  22.659  -2.028  1.00  2.95           H  
ATOM  13500 1HB  PRO A 862      -4.563  25.100  -1.705  1.00  2.95           H  
ATOM  13501 2HB  PRO A 862      -4.210  23.631  -2.578  1.00  2.95           H  
ATOM  13502 1HG  PRO A 862      -4.953  25.816  -3.910  1.00  2.95           H  
ATOM  13503 2HG  PRO A 862      -5.659  24.265  -4.380  1.00  2.95           H  
ATOM  13504 1HD  PRO A 862      -6.845  26.489  -2.737  1.00  2.95           H  
ATOM  13505 2HD  PRO A 862      -7.612  25.407  -3.981  1.00  2.95           H  
ATOM  13506  N   PHE A 863      -6.715  24.460   0.645  1.00  2.82           N  
ATOM  13507  CA  PHE A 863      -6.651  24.467   2.096  1.00  2.82           C  
ATOM  13508  C   PHE A 863      -7.132  23.129   2.677  1.00  2.82           C  
ATOM  13509  O   PHE A 863      -6.639  22.719   3.727  1.00  2.82           O  
ATOM  13510  CB  PHE A 863      -7.562  25.543   2.702  1.00  2.82           C  
ATOM  13511  CG  PHE A 863      -7.182  26.980   2.485  1.00  2.82           C  
ATOM  13512  CD1 PHE A 863      -8.110  27.844   1.924  1.00  2.82           C  
ATOM  13513  CD2 PHE A 863      -5.935  27.478   2.825  1.00  2.82           C  
ATOM  13514  CE1 PHE A 863      -7.817  29.164   1.706  1.00  2.82           C  
ATOM  13515  CE2 PHE A 863      -5.633  28.815   2.611  1.00  2.82           C  
ATOM  13516  CZ  PHE A 863      -6.580  29.653   2.048  1.00  2.82           C  
ATOM  13517  H   PHE A 863      -7.355  25.095   0.202  1.00  2.82           H  
ATOM  13518  HA  PHE A 863      -5.620  24.632   2.408  1.00  2.82           H  
ATOM  13519 1HB  PHE A 863      -8.574  25.404   2.298  1.00  2.82           H  
ATOM  13520 2HB  PHE A 863      -7.635  25.381   3.776  1.00  2.82           H  
ATOM  13521  HD1 PHE A 863      -9.094  27.463   1.667  1.00  2.82           H  
ATOM  13522  HD2 PHE A 863      -5.196  26.814   3.273  1.00  2.82           H  
ATOM  13523  HE1 PHE A 863      -8.570  29.822   1.264  1.00  2.82           H  
ATOM  13524  HE2 PHE A 863      -4.655  29.205   2.886  1.00  2.82           H  
ATOM  13525  HZ  PHE A 863      -6.354  30.699   1.875  1.00  2.82           H  
ATOM  13526  N   GLN A 864      -8.153  22.501   2.056  1.00  2.86           N  
ATOM  13527  CA  GLN A 864      -8.740  21.236   2.559  1.00  2.86           C  
ATOM  13528  C   GLN A 864      -9.079  20.304   1.391  1.00  2.86           C  
ATOM  13529  O   GLN A 864      -9.821  20.684   0.491  1.00  2.86           O  
ATOM  13530  CB  GLN A 864     -10.014  21.514   3.373  1.00  2.86           C  
ATOM  13531  CG  GLN A 864      -9.813  22.297   4.675  1.00  2.86           C  
ATOM  13532  CD  GLN A 864      -9.213  21.476   5.770  1.00  2.86           C  
ATOM  13533  OE1 GLN A 864      -9.908  20.810   6.553  1.00  2.86           O  
ATOM  13534  NE2 GLN A 864      -7.914  21.512   5.838  1.00  2.86           N  
ATOM  13535  H   GLN A 864      -8.508  22.884   1.173  1.00  2.86           H  
ATOM  13536  HA  GLN A 864      -8.007  20.735   3.192  1.00  2.86           H  
ATOM  13537 1HB  GLN A 864     -10.718  22.071   2.752  1.00  2.86           H  
ATOM  13538 2HB  GLN A 864     -10.493  20.570   3.629  1.00  2.86           H  
ATOM  13539 1HG  GLN A 864      -9.167  23.143   4.500  1.00  2.86           H  
ATOM  13540 2HG  GLN A 864     -10.752  22.659   5.010  1.00  2.86           H  
ATOM  13541 1HE2 GLN A 864      -7.432  21.006   6.550  1.00  2.86           H  
ATOM  13542 2HE2 GLN A 864      -7.392  22.033   5.151  1.00  2.86           H  
ATOM  13543  N   TRP A 865      -8.584  19.061   1.403  1.00  3.12           N  
ATOM  13544  CA  TRP A 865      -8.809  18.210   0.235  1.00  3.12           C  
ATOM  13545  C   TRP A 865      -9.895  17.134   0.382  1.00  3.12           C  
ATOM  13546  O   TRP A 865     -10.152  16.400  -0.569  1.00  3.12           O  
ATOM  13547  CB  TRP A 865      -7.495  17.561  -0.105  1.00  3.12           C  
ATOM  13548  CG  TRP A 865      -6.391  18.580  -0.323  1.00  3.12           C  
ATOM  13549  CD1 TRP A 865      -5.627  19.141   0.656  1.00  3.12           C  
ATOM  13550  CD2 TRP A 865      -5.914  19.149  -1.559  1.00  3.12           C  
ATOM  13551  NE1 TRP A 865      -4.721  19.999   0.119  1.00  3.12           N  
ATOM  13552  CE2 TRP A 865      -4.873  20.021  -1.228  1.00  3.12           C  
ATOM  13553  CE3 TRP A 865      -6.274  18.993  -2.897  1.00  3.12           C  
ATOM  13554  CZ2 TRP A 865      -4.183  20.737  -2.182  1.00  3.12           C  
ATOM  13555  CZ3 TRP A 865      -5.582  19.722  -3.861  1.00  3.12           C  
ATOM  13556  CH2 TRP A 865      -4.562  20.571  -3.510  1.00  3.12           C  
ATOM  13557  H   TRP A 865      -8.003  18.711   2.163  1.00  3.12           H  
ATOM  13558  HA  TRP A 865      -9.091  18.853  -0.597  1.00  3.12           H  
ATOM  13559 1HB  TRP A 865      -7.235  16.899   0.688  1.00  3.12           H  
ATOM  13560 2HB  TRP A 865      -7.603  16.964  -1.007  1.00  3.12           H  
ATOM  13561  HD1 TRP A 865      -5.728  18.937   1.710  1.00  3.12           H  
ATOM  13562  HE1 TRP A 865      -4.045  20.548   0.638  1.00  3.12           H  
ATOM  13563  HE3 TRP A 865      -7.081  18.319  -3.179  1.00  3.12           H  
ATOM  13564  HZ2 TRP A 865      -3.373  21.416  -1.914  1.00  3.12           H  
ATOM  13565  HZ3 TRP A 865      -5.870  19.599  -4.906  1.00  3.12           H  
ATOM  13566  HH2 TRP A 865      -4.041  21.127  -4.289  1.00  3.12           H  
ATOM  13567  N   LYS A 866     -10.516  17.043   1.564  1.00  3.55           N  
ATOM  13568  CA  LYS A 866     -11.586  16.068   1.853  1.00  3.55           C  
ATOM  13569  C   LYS A 866     -11.323  14.653   1.304  1.00  3.55           C  
ATOM  13570  O   LYS A 866     -11.885  14.260   0.286  1.00  3.55           O  
ATOM  13571  CB  LYS A 866     -12.949  16.578   1.382  1.00  3.55           C  
ATOM  13572  CG  LYS A 866     -14.118  15.651   1.785  1.00  3.55           C  
ATOM  13573  CD  LYS A 866     -15.484  16.250   1.444  1.00  3.55           C  
ATOM  13574  CE  LYS A 866     -16.628  15.342   1.895  1.00  3.55           C  
ATOM  13575  NZ  LYS A 866     -17.964  15.945   1.620  1.00  3.55           N  
ATOM  13576  H   LYS A 866     -10.244  17.694   2.286  1.00  3.55           H  
ATOM  13577  HA  LYS A 866     -11.649  15.974   2.937  1.00  3.55           H  
ATOM  13578 1HB  LYS A 866     -13.139  17.571   1.805  1.00  3.55           H  
ATOM  13579 2HB  LYS A 866     -12.949  16.680   0.296  1.00  3.55           H  
ATOM  13580 1HG  LYS A 866     -14.010  14.706   1.264  1.00  3.55           H  
ATOM  13581 2HG  LYS A 866     -14.073  15.460   2.854  1.00  3.55           H  
ATOM  13582 1HD  LYS A 866     -15.588  17.218   1.939  1.00  3.55           H  
ATOM  13583 2HD  LYS A 866     -15.557  16.401   0.367  1.00  3.55           H  
ATOM  13584 1HE  LYS A 866     -16.559  14.395   1.369  1.00  3.55           H  
ATOM  13585 2HE  LYS A 866     -16.536  15.160   2.966  1.00  3.55           H  
ATOM  13586 1HZ  LYS A 866     -18.690  15.316   1.933  1.00  3.55           H  
ATOM  13587 2HZ  LYS A 866     -18.043  16.823   2.114  1.00  3.55           H  
ATOM  13588 3HZ  LYS A 866     -18.065  16.108   0.630  1.00  3.55           H  
ATOM  13589  N   LEU A 867     -10.503  13.864   2.010  1.00  4.07           N  
ATOM  13590  CA  LEU A 867     -10.133  12.511   1.555  1.00  4.07           C  
ATOM  13591  C   LEU A 867     -11.206  11.420   1.828  1.00  4.07           C  
ATOM  13592  O   LEU A 867     -10.974  10.216   1.640  1.00  4.07           O  
ATOM  13593  CB  LEU A 867      -8.773  12.136   2.148  1.00  4.07           C  
ATOM  13594  CG  LEU A 867      -7.636  13.085   1.672  1.00  4.07           C  
ATOM  13595  CD1 LEU A 867      -6.282  12.679   2.297  1.00  4.07           C  
ATOM  13596  CD2 LEU A 867      -7.627  13.084   0.164  1.00  4.07           C  
ATOM  13597  H   LEU A 867     -10.085  14.228   2.854  1.00  4.07           H  
ATOM  13598  HA  LEU A 867     -10.000  12.560   0.475  1.00  4.07           H  
ATOM  13599 1HB  LEU A 867      -8.829  12.176   3.233  1.00  4.07           H  
ATOM  13600 2HB  LEU A 867      -8.524  11.116   1.849  1.00  4.07           H  
ATOM  13601  HG  LEU A 867      -7.846  14.103   2.012  1.00  4.07           H  
ATOM  13602 1HD1 LEU A 867      -5.502  13.347   1.975  1.00  4.07           H  
ATOM  13603 2HD1 LEU A 867      -6.360  12.727   3.363  1.00  4.07           H  
ATOM  13604 3HD1 LEU A 867      -6.017  11.695   2.008  1.00  4.07           H  
ATOM  13605 1HD2 LEU A 867      -6.876  13.751  -0.188  1.00  4.07           H  
ATOM  13606 2HD2 LEU A 867      -7.431  12.094  -0.201  1.00  4.07           H  
ATOM  13607 3HD2 LEU A 867      -8.600  13.416  -0.205  1.00  4.07           H  
ATOM  13608  N   LYS A 868     -12.384  11.878   2.238  1.00  4.46           N  
ATOM  13609  CA  LYS A 868     -13.583  11.071   2.418  1.00  4.46           C  
ATOM  13610  C   LYS A 868     -13.449   9.795   3.247  1.00  4.46           C  
ATOM  13611  O   LYS A 868     -13.261   9.844   4.462  1.00  4.46           O  
ATOM  13612  CB  LYS A 868     -14.142  10.721   1.032  1.00  4.46           C  
ATOM  13613  CG  LYS A 868     -14.554  11.919   0.217  1.00  4.46           C  
ATOM  13614  CD  LYS A 868     -15.118  11.521  -1.130  1.00  4.46           C  
ATOM  13615  CE  LYS A 868     -15.452  12.754  -1.959  1.00  4.46           C  
ATOM  13616  NZ  LYS A 868     -15.974  12.397  -3.311  1.00  4.46           N  
ATOM  13617  H   LYS A 868     -12.456  12.872   2.384  1.00  4.46           H  
ATOM  13618  HA  LYS A 868     -14.319  11.697   2.923  1.00  4.46           H  
ATOM  13619 1HB  LYS A 868     -13.392  10.183   0.449  1.00  4.46           H  
ATOM  13620 2HB  LYS A 868     -15.027  10.081   1.132  1.00  4.46           H  
ATOM  13621 1HG  LYS A 868     -15.296  12.482   0.766  1.00  4.46           H  
ATOM  13622 2HG  LYS A 868     -13.691  12.554   0.054  1.00  4.46           H  
ATOM  13623 1HD  LYS A 868     -14.382  10.920  -1.666  1.00  4.46           H  
ATOM  13624 2HD  LYS A 868     -16.020  10.923  -0.990  1.00  4.46           H  
ATOM  13625 1HE  LYS A 868     -16.201  13.342  -1.433  1.00  4.46           H  
ATOM  13626 2HE  LYS A 868     -14.549  13.357  -2.075  1.00  4.46           H  
ATOM  13627 1HZ  LYS A 868     -16.180  13.241  -3.827  1.00  4.46           H  
ATOM  13628 2HZ  LYS A 868     -15.278  11.860  -3.809  1.00  4.46           H  
ATOM  13629 3HZ  LYS A 868     -16.815  11.848  -3.214  1.00  4.46           H  
ATOM  13630  N   ASP A 869     -13.608   8.656   2.577  1.00  4.57           N  
ATOM  13631  CA  ASP A 869     -13.651   7.339   3.192  1.00  4.57           C  
ATOM  13632  C   ASP A 869     -12.319   6.647   3.463  1.00  4.57           C  
ATOM  13633  O   ASP A 869     -12.317   5.575   4.081  1.00  4.57           O  
ATOM  13634  CB  ASP A 869     -14.477   6.425   2.294  1.00  4.57           C  
ATOM  13635  CG  ASP A 869     -15.940   6.830   2.246  1.00  4.57           C  
ATOM  13636  OD1 ASP A 869     -16.401   7.446   3.179  1.00  4.57           O  
ATOM  13637  OD2 ASP A 869     -16.579   6.540   1.268  1.00  4.57           O  
ATOM  13638  H   ASP A 869     -13.715   8.699   1.578  1.00  4.57           H  
ATOM  13639  HA  ASP A 869     -14.166   7.452   4.143  1.00  4.57           H  
ATOM  13640 1HB  ASP A 869     -14.069   6.449   1.282  1.00  4.57           H  
ATOM  13641 2HB  ASP A 869     -14.403   5.395   2.646  1.00  4.57           H  
ATOM  13642  N   ASN A 870     -11.211   7.229   3.024  1.00  4.37           N  
ATOM  13643  CA  ASN A 870      -9.900   6.588   3.154  1.00  4.37           C  
ATOM  13644  C   ASN A 870      -8.994   7.619   3.903  1.00  4.37           C  
ATOM  13645  O   ASN A 870      -9.580   8.405   4.645  1.00  4.37           O  
ATOM  13646  CB  ASN A 870      -9.533   6.062   1.762  1.00  4.37           C  
ATOM  13647  CG  ASN A 870     -10.288   4.803   1.440  1.00  4.37           C  
ATOM  13648  OD1 ASN A 870     -10.012   3.776   2.059  1.00  4.37           O  
ATOM  13649  ND2 ASN A 870     -11.205   4.852   0.506  1.00  4.37           N  
ATOM  13650  H   ASN A 870     -11.265   8.144   2.563  1.00  4.37           H  
ATOM  13651  HA  ASN A 870      -9.988   5.720   3.808  1.00  4.37           H  
ATOM  13652 1HB  ASN A 870      -9.752   6.827   1.007  1.00  4.37           H  
ATOM  13653 2HB  ASN A 870      -8.552   5.778   1.658  1.00  4.37           H  
ATOM  13654 1HD2 ASN A 870     -11.731   4.003   0.271  1.00  4.37           H  
ATOM  13655 2HD2 ASN A 870     -11.393   5.704   0.023  1.00  4.37           H  
ATOM  13656  N   GLN A 871      -7.632   7.671   3.830  1.00  3.97           N  
ATOM  13657  CA  GLN A 871      -6.628   6.944   3.030  1.00  3.97           C  
ATOM  13658  C   GLN A 871      -5.279   6.931   3.753  1.00  3.97           C  
ATOM  13659  O   GLN A 871      -5.216   7.186   4.946  1.00  3.97           O  
ATOM  13660  CB  GLN A 871      -6.509   7.571   1.631  1.00  3.97           C  
ATOM  13661  CG  GLN A 871      -6.061   8.951   1.584  1.00  3.97           C  
ATOM  13662  CD  GLN A 871      -6.383   9.501   0.205  1.00  3.97           C  
ATOM  13663  OE1 GLN A 871      -7.507   9.298  -0.259  1.00  3.97           O  
ATOM  13664  NE2 GLN A 871      -5.465  10.169  -0.451  1.00  3.97           N  
ATOM  13665  H   GLN A 871      -7.233   8.408   4.420  1.00  3.97           H  
ATOM  13666  HA  GLN A 871      -6.916   5.900   2.951  1.00  3.97           H  
ATOM  13667 1HB  GLN A 871      -5.845   6.977   1.011  1.00  3.97           H  
ATOM  13668 2HB  GLN A 871      -7.456   7.605   1.140  1.00  3.97           H  
ATOM  13669 1HG  GLN A 871      -6.604   9.513   2.339  1.00  3.97           H  
ATOM  13670 2HG  GLN A 871      -4.989   9.002   1.770  1.00  3.97           H  
ATOM  13671 1HE2 GLN A 871      -5.661  10.534  -1.361  1.00  3.97           H  
ATOM  13672 2HE2 GLN A 871      -4.563  10.314  -0.048  1.00  3.97           H  
ATOM  13673  N   SER A 872      -4.221   6.487   3.076  1.00  3.52           N  
ATOM  13674  CA  SER A 872      -2.887   6.388   3.692  1.00  3.52           C  
ATOM  13675  C   SER A 872      -2.410   7.663   4.350  1.00  3.52           C  
ATOM  13676  O   SER A 872      -2.556   8.764   3.793  1.00  3.52           O  
ATOM  13677  CB  SER A 872      -1.844   6.025   2.657  1.00  3.52           C  
ATOM  13678  OG  SER A 872      -0.542   6.077   3.220  1.00  3.52           O  
ATOM  13679  H   SER A 872      -4.326   6.243   2.102  1.00  3.52           H  
ATOM  13680  HA  SER A 872      -2.918   5.634   4.461  1.00  3.52           H  
ATOM  13681 1HB  SER A 872      -2.041   5.025   2.274  1.00  3.52           H  
ATOM  13682 2HB  SER A 872      -1.910   6.721   1.819  1.00  3.52           H  
ATOM  13683  HG  SER A 872      -0.479   5.302   3.789  1.00  3.52           H  
ATOM  13684  N   HIS A 873      -1.703   7.506   5.485  1.00  3.11           N  
ATOM  13685  CA  HIS A 873      -1.141   8.660   6.174  1.00  3.11           C  
ATOM  13686  C   HIS A 873      -0.241   9.497   5.288  1.00  3.11           C  
ATOM  13687  O   HIS A 873      -0.080  10.686   5.533  1.00  3.11           O  
ATOM  13688  CB  HIS A 873      -0.330   8.191   7.368  1.00  3.11           C  
ATOM  13689  CG  HIS A 873       0.888   7.425   6.954  1.00  3.11           C  
ATOM  13690  ND1 HIS A 873       0.801   6.166   6.443  1.00  3.11           N  
ATOM  13691  CD2 HIS A 873       2.196   7.697   7.042  1.00  3.11           C  
ATOM  13692  CE1 HIS A 873       1.997   5.693   6.201  1.00  3.11           C  
ATOM  13693  NE2 HIS A 873       2.876   6.599   6.545  1.00  3.11           N  
ATOM  13694  H   HIS A 873      -1.580   6.577   5.927  1.00  3.11           H  
ATOM  13695  HA  HIS A 873      -1.942   9.298   6.524  1.00  3.11           H  
ATOM  13696 1HB  HIS A 873      -0.012   9.052   7.937  1.00  3.11           H  
ATOM  13697 2HB  HIS A 873      -0.951   7.574   8.008  1.00  3.11           H  
ATOM  13698  HD1 HIS A 873      -0.063   5.645   6.383  1.00  3.11           H  
ATOM  13699  HD2 HIS A 873       2.748   8.558   7.407  1.00  3.11           H  
ATOM  13700  HE1 HIS A 873       2.120   4.689   5.782  1.00  3.11           H  
ATOM  13701  N   LYS A 874       0.330   8.912   4.239  1.00  2.79           N  
ATOM  13702  CA  LYS A 874       1.185   9.690   3.366  1.00  2.79           C  
ATOM  13703  C   LYS A 874       0.456  10.892   2.805  1.00  2.79           C  
ATOM  13704  O   LYS A 874       0.986  12.013   2.783  1.00  2.79           O  
ATOM  13705  CB  LYS A 874       1.701   8.817   2.228  1.00  2.79           C  
ATOM  13706  CG  LYS A 874       2.573   9.541   1.222  1.00  2.79           C  
ATOM  13707  CD  LYS A 874       3.100   8.587   0.158  1.00  2.79           C  
ATOM  13708  CE  LYS A 874       3.922   9.328  -0.870  1.00  2.79           C  
ATOM  13709  NZ  LYS A 874       3.063  10.183  -1.751  1.00  2.79           N  
ATOM  13710  H   LYS A 874       0.145   7.927   4.034  1.00  2.79           H  
ATOM  13711  HA  LYS A 874       2.015  10.075   3.943  1.00  2.79           H  
ATOM  13712 1HB  LYS A 874       2.271   7.985   2.641  1.00  2.79           H  
ATOM  13713 2HB  LYS A 874       0.853   8.394   1.692  1.00  2.79           H  
ATOM  13714 1HG  LYS A 874       1.979  10.318   0.730  1.00  2.79           H  
ATOM  13715 2HG  LYS A 874       3.408  10.015   1.731  1.00  2.79           H  
ATOM  13716 1HD  LYS A 874       3.717   7.814   0.622  1.00  2.79           H  
ATOM  13717 2HD  LYS A 874       2.259   8.103  -0.344  1.00  2.79           H  
ATOM  13718 1HE  LYS A 874       4.644   9.963  -0.359  1.00  2.79           H  
ATOM  13719 2HE  LYS A 874       4.456   8.618  -1.478  1.00  2.79           H  
ATOM  13720 1HZ  LYS A 874       3.641  10.665  -2.423  1.00  2.79           H  
ATOM  13721 2HZ  LYS A 874       2.388   9.605  -2.244  1.00  2.79           H  
ATOM  13722 3HZ  LYS A 874       2.563  10.862  -1.188  1.00  2.79           H  
ATOM  13723  N   GLU A 875      -0.761  10.660   2.331  1.00  2.56           N  
ATOM  13724  CA  GLU A 875      -1.521  11.707   1.694  1.00  2.56           C  
ATOM  13725  C   GLU A 875      -2.103  12.649   2.731  1.00  2.56           C  
ATOM  13726  O   GLU A 875      -2.174  13.859   2.515  1.00  2.56           O  
ATOM  13727  CB  GLU A 875      -2.597  11.086   0.828  1.00  2.56           C  
ATOM  13728  CG  GLU A 875      -2.040  10.260  -0.379  1.00  2.56           C  
ATOM  13729  CD  GLU A 875      -1.229  11.076  -1.372  1.00  2.56           C  
ATOM  13730  OE1 GLU A 875      -1.669  12.142  -1.729  1.00  2.56           O  
ATOM  13731  OE2 GLU A 875      -0.186  10.610  -1.800  1.00  2.56           O  
ATOM  13732  H   GLU A 875      -1.185   9.744   2.460  1.00  2.56           H  
ATOM  13733  HA  GLU A 875      -0.851  12.280   1.054  1.00  2.56           H  
ATOM  13734 1HB  GLU A 875      -3.193  10.426   1.448  1.00  2.56           H  
ATOM  13735 2HB  GLU A 875      -3.255  11.872   0.448  1.00  2.56           H  
ATOM  13736 1HG  GLU A 875      -1.403   9.469   0.023  1.00  2.56           H  
ATOM  13737 2HG  GLU A 875      -2.851   9.779  -0.907  1.00  2.56           H  
ATOM  13738  N   HIS A 876      -2.465  12.114   3.898  1.00  2.39           N  
ATOM  13739  CA  HIS A 876      -3.020  12.994   4.921  1.00  2.39           C  
ATOM  13740  C   HIS A 876      -1.938  13.938   5.437  1.00  2.39           C  
ATOM  13741  O   HIS A 876      -2.173  15.138   5.573  1.00  2.39           O  
ATOM  13742  CB  HIS A 876      -3.588  12.183   6.093  1.00  2.39           C  
ATOM  13743  CG  HIS A 876      -4.900  11.499   5.825  1.00  2.39           C  
ATOM  13744  ND1 HIS A 876      -6.114  12.114   6.034  1.00  2.39           N  
ATOM  13745  CD2 HIS A 876      -5.177  10.272   5.352  1.00  2.39           C  
ATOM  13746  CE1 HIS A 876      -7.091  11.274   5.715  1.00  2.39           C  
ATOM  13747  NE2 HIS A 876      -6.557  10.145   5.297  1.00  2.39           N  
ATOM  13748  H   HIS A 876      -2.386  11.103   4.042  1.00  2.39           H  
ATOM  13749  HA  HIS A 876      -3.822  13.598   4.495  1.00  2.39           H  
ATOM  13750 1HB  HIS A 876      -2.866  11.427   6.381  1.00  2.39           H  
ATOM  13751 2HB  HIS A 876      -3.719  12.841   6.951  1.00  2.39           H  
ATOM  13752  HD1 HIS A 876      -6.257  13.043   6.376  1.00  2.39           H  
ATOM  13753  HD2 HIS A 876      -4.535   9.470   5.053  1.00  2.39           H  
ATOM  13754  HE1 HIS A 876      -8.133  11.566   5.814  1.00  2.39           H  
ATOM  13755  N   LEU A 877      -0.740  13.407   5.685  1.00  2.26           N  
ATOM  13756  CA  LEU A 877       0.364  14.207   6.188  1.00  2.26           C  
ATOM  13757  C   LEU A 877       0.848  15.204   5.159  1.00  2.26           C  
ATOM  13758  O   LEU A 877       1.109  16.362   5.484  1.00  2.26           O  
ATOM  13759  CB  LEU A 877       1.508  13.295   6.602  1.00  2.26           C  
ATOM  13760  CG  LEU A 877       1.244  12.434   7.838  1.00  2.26           C  
ATOM  13761  CD1 LEU A 877       2.349  11.439   7.959  1.00  2.26           C  
ATOM  13762  CD2 LEU A 877       1.166  13.330   9.071  1.00  2.26           C  
ATOM  13763  H   LEU A 877      -0.592  12.413   5.544  1.00  2.26           H  
ATOM  13764  HA  LEU A 877       0.020  14.753   7.062  1.00  2.26           H  
ATOM  13765 1HB  LEU A 877       1.731  12.621   5.769  1.00  2.26           H  
ATOM  13766 2HB  LEU A 877       2.390  13.903   6.797  1.00  2.26           H  
ATOM  13767  HG  LEU A 877       0.303  11.893   7.726  1.00  2.26           H  
ATOM  13768 1HD1 LEU A 877       2.189  10.814   8.821  1.00  2.26           H  
ATOM  13769 2HD1 LEU A 877       2.357  10.831   7.062  1.00  2.26           H  
ATOM  13770 3HD1 LEU A 877       3.289  11.962   8.053  1.00  2.26           H  
ATOM  13771 1HD2 LEU A 877       0.986  12.726   9.942  1.00  2.26           H  
ATOM  13772 2HD2 LEU A 877       2.103  13.869   9.191  1.00  2.26           H  
ATOM  13773 3HD2 LEU A 877       0.351  14.041   8.950  1.00  2.26           H  
ATOM  13774  N   THR A 878       0.917  14.799   3.890  1.00  2.14           N  
ATOM  13775  CA  THR A 878       1.375  15.739   2.887  1.00  2.14           C  
ATOM  13776  C   THR A 878       0.424  16.915   2.852  1.00  2.14           C  
ATOM  13777  O   THR A 878       0.835  18.077   2.859  1.00  2.14           O  
ATOM  13778  CB  THR A 878       1.435  15.087   1.501  1.00  2.14           C  
ATOM  13779  OG1 THR A 878       2.374  13.999   1.525  1.00  2.14           O  
ATOM  13780  CG2 THR A 878       1.853  16.115   0.462  1.00  2.14           C  
ATOM  13781  H   THR A 878       0.703  13.838   3.617  1.00  2.14           H  
ATOM  13782  HA  THR A 878       2.366  16.099   3.160  1.00  2.14           H  
ATOM  13783  HB  THR A 878       0.448  14.692   1.243  1.00  2.14           H  
ATOM  13784  HG1 THR A 878       2.010  13.281   2.098  1.00  2.14           H  
ATOM  13785 1HG2 THR A 878       1.890  15.643  -0.519  1.00  2.14           H  
ATOM  13786 2HG2 THR A 878       1.128  16.930   0.448  1.00  2.14           H  
ATOM  13787 3HG2 THR A 878       2.837  16.507   0.715  1.00  2.14           H  
ATOM  13788  N   GLN A 879      -0.867  16.613   2.834  1.00  2.03           N  
ATOM  13789  CA  GLN A 879      -1.877  17.641   2.791  1.00  2.03           C  
ATOM  13790  C   GLN A 879      -1.911  18.482   4.059  1.00  2.03           C  
ATOM  13791  O   GLN A 879      -2.158  19.681   3.992  1.00  2.03           O  
ATOM  13792  CB  GLN A 879      -3.208  17.004   2.500  1.00  2.03           C  
ATOM  13793  CG  GLN A 879      -3.263  16.475   1.129  1.00  2.03           C  
ATOM  13794  CD  GLN A 879      -4.485  15.790   0.884  1.00  2.03           C  
ATOM  13795  OE1 GLN A 879      -5.406  15.824   1.723  1.00  2.03           O  
ATOM  13796  NE2 GLN A 879      -4.556  15.157  -0.281  1.00  2.03           N  
ATOM  13797  H   GLN A 879      -1.168  15.636   2.831  1.00  2.03           H  
ATOM  13798  HA  GLN A 879      -1.642  18.305   1.961  1.00  2.03           H  
ATOM  13799 1HB  GLN A 879      -3.396  16.193   3.209  1.00  2.03           H  
ATOM  13800 2HB  GLN A 879      -3.981  17.719   2.603  1.00  2.03           H  
ATOM  13801 1HG  GLN A 879      -3.187  17.302   0.429  1.00  2.03           H  
ATOM  13802 2HG  GLN A 879      -2.439  15.781   0.974  1.00  2.03           H  
ATOM  13803 1HE2 GLN A 879      -5.374  14.663  -0.540  1.00  2.03           H  
ATOM  13804 2HE2 GLN A 879      -3.774  15.180  -0.907  1.00  2.03           H  
ATOM  13805  N   ASN A 880      -1.643  17.884   5.222  1.00  1.92           N  
ATOM  13806  CA  ASN A 880      -1.627  18.659   6.456  1.00  1.92           C  
ATOM  13807  C   ASN A 880      -0.536  19.707   6.402  1.00  1.92           C  
ATOM  13808  O   ASN A 880      -0.725  20.855   6.828  1.00  1.92           O  
ATOM  13809  CB  ASN A 880      -1.383  17.773   7.640  1.00  1.92           C  
ATOM  13810  CG  ASN A 880      -2.510  16.929   7.955  1.00  1.92           C  
ATOM  13811  OD1 ASN A 880      -3.639  17.231   7.546  1.00  1.92           O  
ATOM  13812  ND2 ASN A 880      -2.243  15.849   8.644  1.00  1.92           N  
ATOM  13813  H   ASN A 880      -1.482  16.879   5.259  1.00  1.92           H  
ATOM  13814  HA  ASN A 880      -2.564  19.170   6.574  1.00  1.92           H  
ATOM  13815 1HB  ASN A 880      -0.505  17.156   7.463  1.00  1.92           H  
ATOM  13816 2HB  ASN A 880      -1.189  18.394   8.487  1.00  1.92           H  
ATOM  13817 1HD2 ASN A 880      -2.954  15.192   8.860  1.00  1.92           H  
ATOM  13818 2HD2 ASN A 880      -1.308  15.666   8.932  1.00  1.92           H  
ATOM  13819  N   ILE A 881       0.604  19.323   5.833  1.00  1.82           N  
ATOM  13820  CA  ILE A 881       1.733  20.218   5.687  1.00  1.82           C  
ATOM  13821  C   ILE A 881       1.393  21.336   4.720  1.00  1.82           C  
ATOM  13822  O   ILE A 881       1.623  22.511   5.022  1.00  1.82           O  
ATOM  13823  CB  ILE A 881       2.967  19.442   5.212  1.00  1.82           C  
ATOM  13824  CG1 ILE A 881       3.421  18.485   6.328  1.00  1.82           C  
ATOM  13825  CG2 ILE A 881       4.074  20.410   4.809  1.00  1.82           C  
ATOM  13826  CD1 ILE A 881       4.422  17.455   5.876  1.00  1.82           C  
ATOM  13827  H   ILE A 881       0.698  18.354   5.516  1.00  1.82           H  
ATOM  13828  HA  ILE A 881       1.955  20.659   6.655  1.00  1.82           H  
ATOM  13829  HB  ILE A 881       2.699  18.829   4.357  1.00  1.82           H  
ATOM  13830 1HG1 ILE A 881       3.866  19.070   7.129  1.00  1.82           H  
ATOM  13831 2HG1 ILE A 881       2.548  17.970   6.725  1.00  1.82           H  
ATOM  13832 1HG2 ILE A 881       4.938  19.845   4.466  1.00  1.82           H  
ATOM  13833 2HG2 ILE A 881       3.720  21.054   4.004  1.00  1.82           H  
ATOM  13834 3HG2 ILE A 881       4.355  21.021   5.666  1.00  1.82           H  
ATOM  13835 1HD1 ILE A 881       4.690  16.819   6.718  1.00  1.82           H  
ATOM  13836 2HD1 ILE A 881       3.977  16.844   5.088  1.00  1.82           H  
ATOM  13837 3HD1 ILE A 881       5.310  17.952   5.496  1.00  1.82           H  
ATOM  13838  N   VAL A 882       0.810  20.977   3.576  1.00  1.71           N  
ATOM  13839  CA  VAL A 882       0.445  21.974   2.585  1.00  1.71           C  
ATOM  13840  C   VAL A 882      -0.621  22.925   3.095  1.00  1.71           C  
ATOM  13841  O   VAL A 882      -0.469  24.135   2.965  1.00  1.71           O  
ATOM  13842  CB  VAL A 882      -0.061  21.307   1.298  1.00  1.71           C  
ATOM  13843  CG1 VAL A 882      -0.635  22.372   0.362  1.00  1.71           C  
ATOM  13844  CG2 VAL A 882       1.094  20.563   0.625  1.00  1.71           C  
ATOM  13845  H   VAL A 882       0.650  19.986   3.383  1.00  1.71           H  
ATOM  13846  HA  VAL A 882       1.336  22.549   2.342  1.00  1.71           H  
ATOM  13847  HB  VAL A 882      -0.858  20.606   1.545  1.00  1.71           H  
ATOM  13848 1HG1 VAL A 882      -1.004  21.900  -0.546  1.00  1.71           H  
ATOM  13849 2HG1 VAL A 882      -1.456  22.883   0.862  1.00  1.71           H  
ATOM  13850 3HG1 VAL A 882       0.142  23.093   0.109  1.00  1.71           H  
ATOM  13851 1HG2 VAL A 882       0.738  20.081  -0.283  1.00  1.71           H  
ATOM  13852 2HG2 VAL A 882       1.884  21.268   0.378  1.00  1.71           H  
ATOM  13853 3HG2 VAL A 882       1.486  19.813   1.300  1.00  1.71           H  
ATOM  13854  N   ALA A 883      -1.689  22.401   3.693  1.00  1.60           N  
ATOM  13855  CA  ALA A 883      -2.757  23.255   4.192  1.00  1.60           C  
ATOM  13856  C   ALA A 883      -2.238  24.213   5.230  1.00  1.60           C  
ATOM  13857  O   ALA A 883      -2.582  25.400   5.232  1.00  1.60           O  
ATOM  13858  CB  ALA A 883      -3.850  22.423   4.806  1.00  1.60           C  
ATOM  13859  H   ALA A 883      -1.778  21.397   3.788  1.00  1.60           H  
ATOM  13860  HA  ALA A 883      -3.159  23.823   3.363  1.00  1.60           H  
ATOM  13861 1HB  ALA A 883      -4.644  23.074   5.164  1.00  1.60           H  
ATOM  13862 2HB  ALA A 883      -4.247  21.736   4.057  1.00  1.60           H  
ATOM  13863 3HB  ALA A 883      -3.438  21.857   5.638  1.00  1.60           H  
ATOM  13864  N   THR A 884      -1.362  23.722   6.097  1.00  1.51           N  
ATOM  13865  CA  THR A 884      -0.834  24.577   7.120  1.00  1.51           C  
ATOM  13866  C   THR A 884      -0.005  25.662   6.466  1.00  1.51           C  
ATOM  13867  O   THR A 884      -0.154  26.839   6.799  1.00  1.51           O  
ATOM  13868  CB  THR A 884      -0.001  23.780   8.117  1.00  1.51           C  
ATOM  13869  OG1 THR A 884      -0.805  22.761   8.709  1.00  1.51           O  
ATOM  13870  CG2 THR A 884       0.450  24.675   9.192  1.00  1.51           C  
ATOM  13871  H   THR A 884      -1.085  22.738   6.085  1.00  1.51           H  
ATOM  13872  HA  THR A 884      -1.654  25.051   7.643  1.00  1.51           H  
ATOM  13873  HB  THR A 884       0.854  23.324   7.615  1.00  1.51           H  
ATOM  13874  HG1 THR A 884      -0.938  22.049   8.048  1.00  1.51           H  
ATOM  13875 1HG2 THR A 884       1.017  24.075   9.895  1.00  1.51           H  
ATOM  13876 2HG2 THR A 884       1.074  25.467   8.775  1.00  1.51           H  
ATOM  13877 3HG2 THR A 884      -0.408  25.115   9.698  1.00  1.51           H  
ATOM  13878  N   ALA A 885       0.842  25.276   5.503  1.00  1.43           N  
ATOM  13879  CA  ALA A 885       1.689  26.223   4.797  1.00  1.43           C  
ATOM  13880  C   ALA A 885       0.851  27.279   4.085  1.00  1.43           C  
ATOM  13881  O   ALA A 885       1.221  28.456   4.070  1.00  1.43           O  
ATOM  13882  CB  ALA A 885       2.559  25.487   3.793  1.00  1.43           C  
ATOM  13883  H   ALA A 885       0.924  24.286   5.266  1.00  1.43           H  
ATOM  13884  HA  ALA A 885       2.324  26.720   5.529  1.00  1.43           H  
ATOM  13885 1HB  ALA A 885       3.208  26.196   3.285  1.00  1.43           H  
ATOM  13886 2HB  ALA A 885       3.163  24.744   4.314  1.00  1.43           H  
ATOM  13887 3HB  ALA A 885       1.928  24.989   3.065  1.00  1.43           H  
ATOM  13888  N   LEU A 886      -0.292  26.876   3.525  1.00  1.37           N  
ATOM  13889  CA  LEU A 886      -1.176  27.813   2.851  1.00  1.37           C  
ATOM  13890  C   LEU A 886      -1.735  28.818   3.830  1.00  1.37           C  
ATOM  13891  O   LEU A 886      -1.828  30.003   3.513  1.00  1.37           O  
ATOM  13892  CB  LEU A 886      -2.319  27.077   2.171  1.00  1.37           C  
ATOM  13893  CG  LEU A 886      -1.941  26.245   0.985  1.00  1.37           C  
ATOM  13894  CD1 LEU A 886      -3.117  25.422   0.587  1.00  1.37           C  
ATOM  13895  CD2 LEU A 886      -1.504  27.154  -0.140  1.00  1.37           C  
ATOM  13896  H   LEU A 886      -0.533  25.886   3.543  1.00  1.37           H  
ATOM  13897  HA  LEU A 886      -0.602  28.343   2.095  1.00  1.37           H  
ATOM  13898 1HB  LEU A 886      -2.796  26.426   2.897  1.00  1.37           H  
ATOM  13899 2HB  LEU A 886      -3.042  27.803   1.833  1.00  1.37           H  
ATOM  13900  HG  LEU A 886      -1.132  25.592   1.235  1.00  1.37           H  
ATOM  13901 1HD1 LEU A 886      -2.846  24.808  -0.265  1.00  1.37           H  
ATOM  13902 2HD1 LEU A 886      -3.408  24.782   1.397  1.00  1.37           H  
ATOM  13903 3HD1 LEU A 886      -3.944  26.078   0.333  1.00  1.37           H  
ATOM  13904 1HD2 LEU A 886      -1.230  26.551  -1.007  1.00  1.37           H  
ATOM  13905 2HD2 LEU A 886      -2.323  27.823  -0.404  1.00  1.37           H  
ATOM  13906 3HD2 LEU A 886      -0.643  27.742   0.182  1.00  1.37           H  
ATOM  13907  N   TRP A 887      -2.067  28.380   5.040  1.00  1.35           N  
ATOM  13908  CA  TRP A 887      -2.585  29.321   6.016  1.00  1.35           C  
ATOM  13909  C   TRP A 887      -1.491  30.276   6.476  1.00  1.35           C  
ATOM  13910  O   TRP A 887      -1.745  31.464   6.711  1.00  1.35           O  
ATOM  13911  CB  TRP A 887      -3.232  28.593   7.181  1.00  1.35           C  
ATOM  13912  CG  TRP A 887      -4.583  28.080   6.803  1.00  1.35           C  
ATOM  13913  CD1 TRP A 887      -5.017  26.790   6.708  1.00  1.35           C  
ATOM  13914  CD2 TRP A 887      -5.689  28.907   6.403  1.00  1.35           C  
ATOM  13915  NE1 TRP A 887      -6.324  26.766   6.297  1.00  1.35           N  
ATOM  13916  CE2 TRP A 887      -6.747  28.058   6.101  1.00  1.35           C  
ATOM  13917  CE3 TRP A 887      -5.858  30.293   6.271  1.00  1.35           C  
ATOM  13918  CZ2 TRP A 887      -7.959  28.541   5.674  1.00  1.35           C  
ATOM  13919  CZ3 TRP A 887      -7.074  30.776   5.845  1.00  1.35           C  
ATOM  13920  CH2 TRP A 887      -8.096  29.922   5.553  1.00  1.35           C  
ATOM  13921  H   TRP A 887      -1.990  27.383   5.266  1.00  1.35           H  
ATOM  13922  HA  TRP A 887      -3.363  29.915   5.533  1.00  1.35           H  
ATOM  13923 1HB  TRP A 887      -2.605  27.747   7.473  1.00  1.35           H  
ATOM  13924 2HB  TRP A 887      -3.313  29.257   8.032  1.00  1.35           H  
ATOM  13925  HD1 TRP A 887      -4.419  25.911   6.923  1.00  1.35           H  
ATOM  13926  HE1 TRP A 887      -6.876  25.936   6.151  1.00  1.35           H  
ATOM  13927  HE3 TRP A 887      -5.039  30.973   6.498  1.00  1.35           H  
ATOM  13928  HZ2 TRP A 887      -8.789  27.881   5.428  1.00  1.35           H  
ATOM  13929  HZ3 TRP A 887      -7.196  31.854   5.744  1.00  1.35           H  
ATOM  13930  HH2 TRP A 887      -9.041  30.334   5.217  1.00  1.35           H  
ATOM  13931  N   VAL A 888      -0.253  29.774   6.531  1.00  1.36           N  
ATOM  13932  CA  VAL A 888       0.870  30.625   6.877  1.00  1.36           C  
ATOM  13933  C   VAL A 888       1.050  31.673   5.785  1.00  1.36           C  
ATOM  13934  O   VAL A 888       1.232  32.857   6.076  1.00  1.36           O  
ATOM  13935  CB  VAL A 888       2.163  29.810   7.081  1.00  1.36           C  
ATOM  13936  CG1 VAL A 888       3.360  30.751   7.242  1.00  1.36           C  
ATOM  13937  CG2 VAL A 888       2.013  28.935   8.324  1.00  1.36           C  
ATOM  13938  H   VAL A 888      -0.108  28.779   6.357  1.00  1.36           H  
ATOM  13939  HA  VAL A 888       0.633  31.122   7.804  1.00  1.36           H  
ATOM  13940  HB  VAL A 888       2.338  29.189   6.210  1.00  1.36           H  
ATOM  13941 1HG1 VAL A 888       4.266  30.165   7.380  1.00  1.36           H  
ATOM  13942 2HG1 VAL A 888       3.458  31.365   6.348  1.00  1.36           H  
ATOM  13943 3HG1 VAL A 888       3.219  31.389   8.100  1.00  1.36           H  
ATOM  13944 1HG2 VAL A 888       2.919  28.351   8.474  1.00  1.36           H  
ATOM  13945 2HG2 VAL A 888       1.845  29.571   9.186  1.00  1.36           H  
ATOM  13946 3HG2 VAL A 888       1.174  28.269   8.206  1.00  1.36           H  
ATOM  13947  N   LEU A 889       0.959  31.239   4.524  1.00  1.41           N  
ATOM  13948  CA  LEU A 889       1.054  32.135   3.383  1.00  1.41           C  
ATOM  13949  C   LEU A 889      -0.015  33.212   3.441  1.00  1.41           C  
ATOM  13950  O   LEU A 889       0.279  34.389   3.229  1.00  1.41           O  
ATOM  13951  CB  LEU A 889       0.928  31.375   2.065  1.00  1.41           C  
ATOM  13952  CG  LEU A 889       0.968  32.246   0.828  1.00  1.41           C  
ATOM  13953  CD1 LEU A 889       2.304  32.984   0.772  1.00  1.41           C  
ATOM  13954  CD2 LEU A 889       0.754  31.377  -0.400  1.00  1.41           C  
ATOM  13955  H   LEU A 889       0.835  30.242   4.355  1.00  1.41           H  
ATOM  13956  HA  LEU A 889       2.030  32.615   3.409  1.00  1.41           H  
ATOM  13957 1HB  LEU A 889       1.729  30.641   2.003  1.00  1.41           H  
ATOM  13958 2HB  LEU A 889      -0.015  30.847   2.058  1.00  1.41           H  
ATOM  13959  HG  LEU A 889       0.177  32.984   0.885  1.00  1.41           H  
ATOM  13960 1HD1 LEU A 889       2.332  33.622  -0.111  1.00  1.41           H  
ATOM  13961 2HD1 LEU A 889       2.417  33.598   1.666  1.00  1.41           H  
ATOM  13962 3HD1 LEU A 889       3.116  32.261   0.723  1.00  1.41           H  
ATOM  13963 1HD2 LEU A 889       0.771  32.000  -1.295  1.00  1.41           H  
ATOM  13964 2HD2 LEU A 889       1.546  30.630  -0.459  1.00  1.41           H  
ATOM  13965 3HD2 LEU A 889      -0.213  30.876  -0.322  1.00  1.41           H  
ATOM  13966  N   ILE A 890      -1.261  32.843   3.740  1.00  1.47           N  
ATOM  13967  CA  ILE A 890      -2.283  33.874   3.789  1.00  1.47           C  
ATOM  13968  C   ILE A 890      -1.942  34.905   4.842  1.00  1.47           C  
ATOM  13969  O   ILE A 890      -2.035  36.109   4.593  1.00  1.47           O  
ATOM  13970  CB  ILE A 890      -3.669  33.292   4.120  1.00  1.47           C  
ATOM  13971  CG1 ILE A 890      -4.141  32.388   3.007  1.00  1.47           C  
ATOM  13972  CG2 ILE A 890      -4.668  34.413   4.392  1.00  1.47           C  
ATOM  13973  CD1 ILE A 890      -4.273  33.075   1.677  1.00  1.47           C  
ATOM  13974  H   ILE A 890      -1.486  31.860   3.896  1.00  1.47           H  
ATOM  13975  HA  ILE A 890      -2.327  34.369   2.821  1.00  1.47           H  
ATOM  13976  HB  ILE A 890      -3.582  32.669   5.014  1.00  1.47           H  
ATOM  13977 1HG1 ILE A 890      -3.449  31.581   2.894  1.00  1.47           H  
ATOM  13978 2HG1 ILE A 890      -5.104  31.979   3.292  1.00  1.47           H  
ATOM  13979 1HG2 ILE A 890      -5.634  33.983   4.648  1.00  1.47           H  
ATOM  13980 2HG2 ILE A 890      -4.309  35.016   5.221  1.00  1.47           H  
ATOM  13981 3HG2 ILE A 890      -4.770  35.038   3.505  1.00  1.47           H  
ATOM  13982 1HD1 ILE A 890      -4.619  32.360   0.933  1.00  1.47           H  
ATOM  13983 2HD1 ILE A 890      -4.991  33.893   1.757  1.00  1.47           H  
ATOM  13984 3HD1 ILE A 890      -3.303  33.472   1.376  1.00  1.47           H  
ATOM  13985  N   ALA A 891      -1.511  34.452   6.015  1.00  1.54           N  
ATOM  13986  CA  ALA A 891      -1.138  35.385   7.059  1.00  1.54           C  
ATOM  13987  C   ALA A 891       0.036  36.267   6.641  1.00  1.54           C  
ATOM  13988  O   ALA A 891       0.062  37.463   6.947  1.00  1.54           O  
ATOM  13989  CB  ALA A 891      -0.804  34.642   8.302  1.00  1.54           C  
ATOM  13990  H   ALA A 891      -1.451  33.443   6.185  1.00  1.54           H  
ATOM  13991  HA  ALA A 891      -1.990  36.030   7.255  1.00  1.54           H  
ATOM  13992 1HB  ALA A 891      -0.564  35.365   9.071  1.00  1.54           H  
ATOM  13993 2HB  ALA A 891      -1.660  34.040   8.606  1.00  1.54           H  
ATOM  13994 3HB  ALA A 891       0.048  33.997   8.117  1.00  1.54           H  
ATOM  13995  N   TYR A 892       1.003  35.679   5.926  1.00  1.64           N  
ATOM  13996  CA  TYR A 892       2.177  36.395   5.444  1.00  1.64           C  
ATOM  13997  C   TYR A 892       1.732  37.548   4.554  1.00  1.64           C  
ATOM  13998  O   TYR A 892       2.159  38.693   4.723  1.00  1.64           O  
ATOM  13999  CB  TYR A 892       3.104  35.453   4.664  1.00  1.64           C  
ATOM  14000  CG  TYR A 892       4.410  36.050   4.194  1.00  1.64           C  
ATOM  14001  CD1 TYR A 892       5.506  36.048   5.048  1.00  1.64           C  
ATOM  14002  CD2 TYR A 892       4.521  36.605   2.930  1.00  1.64           C  
ATOM  14003  CE1 TYR A 892       6.701  36.590   4.652  1.00  1.64           C  
ATOM  14004  CE2 TYR A 892       5.728  37.150   2.526  1.00  1.64           C  
ATOM  14005  CZ  TYR A 892       6.816  37.141   3.391  1.00  1.64           C  
ATOM  14006  OH  TYR A 892       8.022  37.678   3.001  1.00  1.64           O  
ATOM  14007  H   TYR A 892       0.933  34.681   5.731  1.00  1.64           H  
ATOM  14008  HA  TYR A 892       2.697  36.808   6.291  1.00  1.64           H  
ATOM  14009 1HB  TYR A 892       3.328  34.581   5.281  1.00  1.64           H  
ATOM  14010 2HB  TYR A 892       2.582  35.090   3.791  1.00  1.64           H  
ATOM  14011  HD1 TYR A 892       5.417  35.606   6.042  1.00  1.64           H  
ATOM  14012  HD2 TYR A 892       3.661  36.610   2.258  1.00  1.64           H  
ATOM  14013  HE1 TYR A 892       7.554  36.582   5.330  1.00  1.64           H  
ATOM  14014  HE2 TYR A 892       5.824  37.587   1.531  1.00  1.64           H  
ATOM  14015  HH  TYR A 892       8.003  37.851   2.052  1.00  1.64           H  
ATOM  14016  N   ILE A 893       0.842  37.229   3.613  1.00  1.76           N  
ATOM  14017  CA  ILE A 893       0.316  38.196   2.665  1.00  1.76           C  
ATOM  14018  C   ILE A 893      -0.434  39.300   3.391  1.00  1.76           C  
ATOM  14019  O   ILE A 893      -0.235  40.488   3.112  1.00  1.76           O  
ATOM  14020  CB  ILE A 893      -0.620  37.504   1.668  1.00  1.76           C  
ATOM  14021  CG1 ILE A 893       0.189  36.561   0.756  1.00  1.76           C  
ATOM  14022  CG2 ILE A 893      -1.367  38.545   0.866  1.00  1.76           C  
ATOM  14023  CD1 ILE A 893      -0.676  35.615  -0.041  1.00  1.76           C  
ATOM  14024  H   ILE A 893       0.535  36.258   3.546  1.00  1.76           H  
ATOM  14025  HA  ILE A 893       1.147  38.640   2.123  1.00  1.76           H  
ATOM  14026  HB  ILE A 893      -1.333  36.888   2.215  1.00  1.76           H  
ATOM  14027 1HG1 ILE A 893       0.778  37.159   0.064  1.00  1.76           H  
ATOM  14028 2HG1 ILE A 893       0.872  35.974   1.370  1.00  1.76           H  
ATOM  14029 1HG2 ILE A 893      -2.039  38.050   0.169  1.00  1.76           H  
ATOM  14030 2HG2 ILE A 893      -1.942  39.178   1.541  1.00  1.76           H  
ATOM  14031 3HG2 ILE A 893      -0.649  39.150   0.318  1.00  1.76           H  
ATOM  14032 1HD1 ILE A 893      -0.045  34.979  -0.659  1.00  1.76           H  
ATOM  14033 2HD1 ILE A 893      -1.253  34.996   0.646  1.00  1.76           H  
ATOM  14034 3HD1 ILE A 893      -1.350  36.183  -0.673  1.00  1.76           H  
ATOM  14035  N   LEU A 894      -1.267  38.915   4.354  1.00  1.91           N  
ATOM  14036  CA  LEU A 894      -2.006  39.898   5.120  1.00  1.91           C  
ATOM  14037  C   LEU A 894      -1.060  40.831   5.863  1.00  1.91           C  
ATOM  14038  O   LEU A 894      -1.264  42.050   5.875  1.00  1.91           O  
ATOM  14039  CB  LEU A 894      -2.922  39.176   6.107  1.00  1.91           C  
ATOM  14040  CG  LEU A 894      -4.104  38.478   5.516  1.00  1.91           C  
ATOM  14041  CD1 LEU A 894      -4.768  37.669   6.582  1.00  1.91           C  
ATOM  14042  CD2 LEU A 894      -5.053  39.511   4.964  1.00  1.91           C  
ATOM  14043  H   LEU A 894      -1.404  37.921   4.541  1.00  1.91           H  
ATOM  14044  HA  LEU A 894      -2.613  40.488   4.435  1.00  1.91           H  
ATOM  14045 1HB  LEU A 894      -2.332  38.420   6.614  1.00  1.91           H  
ATOM  14046 2HB  LEU A 894      -3.270  39.855   6.835  1.00  1.91           H  
ATOM  14047  HG  LEU A 894      -3.787  37.814   4.720  1.00  1.91           H  
ATOM  14048 1HD1 LEU A 894      -5.619  37.173   6.142  1.00  1.91           H  
ATOM  14049 2HD1 LEU A 894      -4.078  36.932   6.970  1.00  1.91           H  
ATOM  14050 3HD1 LEU A 894      -5.091  38.322   7.389  1.00  1.91           H  
ATOM  14051 1HD2 LEU A 894      -5.923  39.016   4.539  1.00  1.91           H  
ATOM  14052 2HD2 LEU A 894      -5.367  40.171   5.772  1.00  1.91           H  
ATOM  14053 3HD2 LEU A 894      -4.550  40.094   4.194  1.00  1.91           H  
ATOM  14054  N   TYR A 895       0.018  40.288   6.430  1.00  2.07           N  
ATOM  14055  CA  TYR A 895       0.962  41.143   7.122  1.00  2.07           C  
ATOM  14056  C   TYR A 895       1.542  42.166   6.160  1.00  2.07           C  
ATOM  14057  O   TYR A 895       1.565  43.365   6.444  1.00  2.07           O  
ATOM  14058  CB  TYR A 895       2.114  40.369   7.737  1.00  2.07           C  
ATOM  14059  CG  TYR A 895       3.050  41.276   8.520  1.00  2.07           C  
ATOM  14060  CD1 TYR A 895       2.877  41.416   9.883  1.00  2.07           C  
ATOM  14061  CD2 TYR A 895       4.042  41.997   7.878  1.00  2.07           C  
ATOM  14062  CE1 TYR A 895       3.696  42.247  10.616  1.00  2.07           C  
ATOM  14063  CE2 TYR A 895       4.866  42.836   8.608  1.00  2.07           C  
ATOM  14064  CZ  TYR A 895       4.695  42.955   9.978  1.00  2.07           C  
ATOM  14065  OH  TYR A 895       5.522  43.775  10.714  1.00  2.07           O  
ATOM  14066  H   TYR A 895       0.157  39.278   6.414  1.00  2.07           H  
ATOM  14067  HA  TYR A 895       0.435  41.676   7.894  1.00  2.07           H  
ATOM  14068 1HB  TYR A 895       1.729  39.600   8.408  1.00  2.07           H  
ATOM  14069 2HB  TYR A 895       2.684  39.874   6.955  1.00  2.07           H  
ATOM  14070  HD1 TYR A 895       2.100  40.854  10.376  1.00  2.07           H  
ATOM  14071  HD2 TYR A 895       4.175  41.897   6.806  1.00  2.07           H  
ATOM  14072  HE1 TYR A 895       3.559  42.341  11.689  1.00  2.07           H  
ATOM  14073  HE2 TYR A 895       5.652  43.398   8.105  1.00  2.07           H  
ATOM  14074  HH  TYR A 895       5.994  44.365  10.120  1.00  2.07           H  
ATOM  14075  N   ARG A 896       1.995  41.696   4.995  1.00  2.23           N  
ATOM  14076  CA  ARG A 896       2.636  42.565   4.013  1.00  2.23           C  
ATOM  14077  C   ARG A 896       1.704  43.668   3.508  1.00  2.23           C  
ATOM  14078  O   ARG A 896       2.150  44.782   3.219  1.00  2.23           O  
ATOM  14079  CB  ARG A 896       3.163  41.749   2.844  1.00  2.23           C  
ATOM  14080  CG  ARG A 896       4.321  40.797   3.192  1.00  2.23           C  
ATOM  14081  CD  ARG A 896       5.517  41.536   3.664  1.00  2.23           C  
ATOM  14082  NE  ARG A 896       6.643  40.654   3.891  1.00  2.23           N  
ATOM  14083  CZ  ARG A 896       7.773  40.993   4.538  1.00  2.23           C  
ATOM  14084  NH1 ARG A 896       7.914  42.203   5.042  1.00  2.23           N  
ATOM  14085  NH2 ARG A 896       8.740  40.102   4.656  1.00  2.23           N  
ATOM  14086  H   ARG A 896       1.924  40.694   4.807  1.00  2.23           H  
ATOM  14087  HA  ARG A 896       3.489  43.039   4.497  1.00  2.23           H  
ATOM  14088 1HB  ARG A 896       2.351  41.138   2.446  1.00  2.23           H  
ATOM  14089 2HB  ARG A 896       3.495  42.415   2.050  1.00  2.23           H  
ATOM  14090 1HG  ARG A 896       4.016  40.126   3.988  1.00  2.23           H  
ATOM  14091 2HG  ARG A 896       4.593  40.212   2.314  1.00  2.23           H  
ATOM  14092 1HD  ARG A 896       5.808  42.272   2.916  1.00  2.23           H  
ATOM  14093 2HD  ARG A 896       5.284  42.039   4.599  1.00  2.23           H  
ATOM  14094  HE  ARG A 896       6.581  39.711   3.524  1.00  2.23           H  
ATOM  14095 1HH1 ARG A 896       7.170  42.880   4.944  1.00  2.23           H  
ATOM  14096 2HH1 ARG A 896       8.766  42.456   5.523  1.00  2.23           H  
ATOM  14097 1HH2 ARG A 896       8.615  39.180   4.235  1.00  2.23           H  
ATOM  14098 2HH2 ARG A 896       9.598  40.338   5.132  1.00  2.23           H  
ATOM  14099  N   LYS A 897       0.404  43.378   3.446  1.00  2.35           N  
ATOM  14100  CA  LYS A 897      -0.592  44.358   3.017  1.00  2.35           C  
ATOM  14101  C   LYS A 897      -1.085  45.238   4.170  1.00  2.35           C  
ATOM  14102  O   LYS A 897      -1.920  46.121   3.964  1.00  2.35           O  
ATOM  14103  CB  LYS A 897      -1.794  43.669   2.373  1.00  2.35           C  
ATOM  14104  CG  LYS A 897      -1.512  42.969   1.050  1.00  2.35           C  
ATOM  14105  CD  LYS A 897      -2.784  42.345   0.484  1.00  2.35           C  
ATOM  14106  CE  LYS A 897      -2.536  41.713  -0.881  1.00  2.35           C  
ATOM  14107  NZ  LYS A 897      -3.769  41.082  -1.439  1.00  2.35           N  
ATOM  14108  H   LYS A 897       0.101  42.426   3.663  1.00  2.35           H  
ATOM  14109  HA  LYS A 897      -0.130  45.010   2.277  1.00  2.35           H  
ATOM  14110 1HB  LYS A 897      -2.182  42.917   3.070  1.00  2.35           H  
ATOM  14111 2HB  LYS A 897      -2.581  44.399   2.205  1.00  2.35           H  
ATOM  14112 1HG  LYS A 897      -1.111  43.686   0.336  1.00  2.35           H  
ATOM  14113 2HG  LYS A 897      -0.772  42.185   1.210  1.00  2.35           H  
ATOM  14114 1HD  LYS A 897      -3.138  41.575   1.172  1.00  2.35           H  
ATOM  14115 2HD  LYS A 897      -3.556  43.108   0.390  1.00  2.35           H  
ATOM  14116 1HE  LYS A 897      -2.193  42.483  -1.571  1.00  2.35           H  
ATOM  14117 2HE  LYS A 897      -1.763  40.960  -0.789  1.00  2.35           H  
ATOM  14118 1HZ  LYS A 897      -3.561  40.679  -2.342  1.00  2.35           H  
ATOM  14119 2HZ  LYS A 897      -4.098  40.357  -0.817  1.00  2.35           H  
ATOM  14120 3HZ  LYS A 897      -4.488  41.783  -1.543  1.00  2.35           H  
ATOM  14121  N   LYS A 898      -0.588  44.979   5.385  1.00  2.44           N  
ATOM  14122  CA  LYS A 898      -0.973  45.659   6.618  1.00  2.44           C  
ATOM  14123  C   LYS A 898      -2.458  45.492   6.928  1.00  2.44           C  
ATOM  14124  O   LYS A 898      -3.113  46.416   7.418  1.00  2.44           O  
ATOM  14125  CB  LYS A 898      -0.605  47.142   6.541  1.00  2.44           C  
ATOM  14126  CG  LYS A 898       0.872  47.371   6.285  1.00  2.44           C  
ATOM  14127  CD  LYS A 898       1.228  48.838   6.254  1.00  2.44           C  
ATOM  14128  CE  LYS A 898       2.677  49.028   5.848  1.00  2.44           C  
ATOM  14129  NZ  LYS A 898       3.025  50.458   5.708  1.00  2.44           N  
ATOM  14130  H   LYS A 898       0.124  44.260   5.486  1.00  2.44           H  
ATOM  14131  HA  LYS A 898      -0.410  45.204   7.434  1.00  2.44           H  
ATOM  14132 1HB  LYS A 898      -1.173  47.638   5.757  1.00  2.44           H  
ATOM  14133 2HB  LYS A 898      -0.859  47.625   7.482  1.00  2.44           H  
ATOM  14134 1HG  LYS A 898       1.446  46.876   7.057  1.00  2.44           H  
ATOM  14135 2HG  LYS A 898       1.147  46.928   5.326  1.00  2.44           H  
ATOM  14136 1HD  LYS A 898       0.592  49.364   5.538  1.00  2.44           H  
ATOM  14137 2HD  LYS A 898       1.078  49.284   7.236  1.00  2.44           H  
ATOM  14138 1HE  LYS A 898       3.330  48.572   6.587  1.00  2.44           H  
ATOM  14139 2HE  LYS A 898       2.832  48.537   4.888  1.00  2.44           H  
ATOM  14140 1HZ  LYS A 898       3.976  50.558   5.414  1.00  2.44           H  
ATOM  14141 2HZ  LYS A 898       2.407  50.887   5.014  1.00  2.44           H  
ATOM  14142 3HZ  LYS A 898       2.905  50.979   6.582  1.00  2.44           H  
ATOM  14143  N   ILE A 899      -2.978  44.299   6.657  1.00  2.55           N  
ATOM  14144  CA  ILE A 899      -4.366  43.964   6.926  1.00  2.55           C  
ATOM  14145  C   ILE A 899      -4.429  42.890   7.976  1.00  2.55           C  
ATOM  14146  O   ILE A 899      -3.820  41.846   7.807  1.00  2.55           O  
ATOM  14147  CB  ILE A 899      -5.054  43.419   5.666  1.00  2.55           C  
ATOM  14148  CG1 ILE A 899      -5.045  44.454   4.561  1.00  2.55           C  
ATOM  14149  CG2 ILE A 899      -6.481  42.978   6.001  1.00  2.55           C  
ATOM  14150  CD1 ILE A 899      -5.460  43.887   3.233  1.00  2.55           C  
ATOM  14151  H   ILE A 899      -2.371  43.578   6.264  1.00  2.55           H  
ATOM  14152  HA  ILE A 899      -4.889  44.847   7.286  1.00  2.55           H  
ATOM  14153  HB  ILE A 899      -4.487  42.563   5.301  1.00  2.55           H  
ATOM  14154 1HG1 ILE A 899      -5.721  45.266   4.824  1.00  2.55           H  
ATOM  14155 2HG1 ILE A 899      -4.047  44.858   4.462  1.00  2.55           H  
ATOM  14156 1HG2 ILE A 899      -6.956  42.573   5.110  1.00  2.55           H  
ATOM  14157 2HG2 ILE A 899      -6.458  42.211   6.775  1.00  2.55           H  
ATOM  14158 3HG2 ILE A 899      -7.054  43.832   6.360  1.00  2.55           H  
ATOM  14159 1HD1 ILE A 899      -5.430  44.672   2.477  1.00  2.55           H  
ATOM  14160 2HD1 ILE A 899      -4.777  43.086   2.955  1.00  2.55           H  
ATOM  14161 3HD1 ILE A 899      -6.471  43.491   3.304  1.00  2.55           H  
ATOM  14162  N   PHE A 900      -5.156  43.112   9.056  1.00  2.67           N  
ATOM  14163  CA  PHE A 900      -5.210  42.060  10.053  1.00  2.67           C  
ATOM  14164  C   PHE A 900      -6.641  41.762  10.434  1.00  2.67           C  
ATOM  14165  O   PHE A 900      -7.488  42.657  10.459  1.00  2.67           O  
ATOM  14166  CB  PHE A 900      -4.375  42.442  11.276  1.00  2.67           C  
ATOM  14167  CG  PHE A 900      -2.933  42.678  10.909  1.00  2.67           C  
ATOM  14168  CD1 PHE A 900      -2.460  43.963  10.631  1.00  2.67           C  
ATOM  14169  CD2 PHE A 900      -2.070  41.616  10.780  1.00  2.67           C  
ATOM  14170  CE1 PHE A 900      -1.147  44.166  10.251  1.00  2.67           C  
ATOM  14171  CE2 PHE A 900      -0.776  41.812  10.397  1.00  2.67           C  
ATOM  14172  CZ  PHE A 900      -0.306  43.097  10.134  1.00  2.67           C  
ATOM  14173  H   PHE A 900      -5.650  43.983   9.182  1.00  2.67           H  
ATOM  14174  HA  PHE A 900      -4.788  41.150   9.630  1.00  2.67           H  
ATOM  14175 1HB  PHE A 900      -4.773  43.345  11.735  1.00  2.67           H  
ATOM  14176 2HB  PHE A 900      -4.420  41.637  12.013  1.00  2.67           H  
ATOM  14177  HD1 PHE A 900      -3.139  44.814  10.714  1.00  2.67           H  
ATOM  14178  HD2 PHE A 900      -2.436  40.610  10.979  1.00  2.67           H  
ATOM  14179  HE1 PHE A 900      -0.784  45.172  10.038  1.00  2.67           H  
ATOM  14180  HE2 PHE A 900      -0.119  40.953  10.299  1.00  2.67           H  
ATOM  14181  HZ  PHE A 900       0.727  43.255   9.829  1.00  2.67           H  
ATOM  14182  N   TRP A 901      -6.902  40.502  10.751  1.00  2.85           N  
ATOM  14183  CA  TRP A 901      -8.229  40.092  11.170  1.00  2.85           C  
ATOM  14184  C   TRP A 901      -8.215  39.482  12.566  1.00  2.85           C  
ATOM  14185  O   TRP A 901      -7.401  38.611  12.864  1.00  2.85           O  
ATOM  14186  CB  TRP A 901      -8.745  39.075  10.178  1.00  2.85           C  
ATOM  14187  CG  TRP A 901      -9.073  39.597   8.809  1.00  2.85           C  
ATOM  14188  CD1 TRP A 901      -8.233  39.734   7.733  1.00  2.85           C  
ATOM  14189  CD2 TRP A 901     -10.370  40.020   8.357  1.00  2.85           C  
ATOM  14190  NE1 TRP A 901      -8.934  40.213   6.650  1.00  2.85           N  
ATOM  14191  CE2 TRP A 901     -10.236  40.397   7.016  1.00  2.85           C  
ATOM  14192  CE3 TRP A 901     -11.624  40.102   8.970  1.00  2.85           C  
ATOM  14193  CZ2 TRP A 901     -11.311  40.854   6.276  1.00  2.85           C  
ATOM  14194  CZ3 TRP A 901     -12.702  40.563   8.227  1.00  2.85           C  
ATOM  14195  CH2 TRP A 901     -12.549  40.931   6.914  1.00  2.85           C  
ATOM  14196  H   TRP A 901      -6.153  39.808  10.689  1.00  2.85           H  
ATOM  14197  HA  TRP A 901      -8.883  40.964  11.175  1.00  2.85           H  
ATOM  14198 1HB  TRP A 901      -7.966  38.353  10.053  1.00  2.85           H  
ATOM  14199 2HB  TRP A 901      -9.618  38.564  10.586  1.00  2.85           H  
ATOM  14200  HD1 TRP A 901      -7.173  39.489   7.732  1.00  2.85           H  
ATOM  14201  HE1 TRP A 901      -8.579  40.398   5.722  1.00  2.85           H  
ATOM  14202  HE3 TRP A 901     -11.752  39.808  10.014  1.00  2.85           H  
ATOM  14203  HZ2 TRP A 901     -11.211  41.147   5.231  1.00  2.85           H  
ATOM  14204  HZ3 TRP A 901     -13.676  40.625   8.712  1.00  2.85           H  
ATOM  14205  HH2 TRP A 901     -13.415  41.288   6.359  1.00  2.85           H  
ATOM  14206  N   LYS A 902      -9.147  39.930  13.405  1.00  3.11           N  
ATOM  14207  CA  LYS A 902      -9.240  39.474  14.794  1.00  3.11           C  
ATOM  14208  C   LYS A 902     -10.558  38.769  15.134  1.00  3.11           C  
ATOM  14209  O   LYS A 902     -10.691  38.185  16.220  1.00  3.11           O  
ATOM  14210  CB  LYS A 902      -9.068  40.673  15.730  1.00  3.11           C  
ATOM  14211  CG  LYS A 902      -7.755  41.457  15.557  1.00  3.11           C  
ATOM  14212  CD  LYS A 902      -6.519  40.621  15.876  1.00  3.11           C  
ATOM  14213  CE  LYS A 902      -5.256  41.464  15.804  1.00  3.11           C  
ATOM  14214  NZ  LYS A 902      -4.042  40.658  16.042  1.00  3.11           N  
ATOM  14215  H   LYS A 902      -9.783  40.643  13.080  1.00  3.11           H  
ATOM  14216  HA  LYS A 902      -8.433  38.764  14.974  1.00  3.11           H  
ATOM  14217 1HB  LYS A 902      -9.896  41.369  15.578  1.00  3.11           H  
ATOM  14218 2HB  LYS A 902      -9.119  40.333  16.762  1.00  3.11           H  
ATOM  14219 1HG  LYS A 902      -7.676  41.811  14.528  1.00  3.11           H  
ATOM  14220 2HG  LYS A 902      -7.766  42.326  16.215  1.00  3.11           H  
ATOM  14221 1HD  LYS A 902      -6.607  40.197  16.875  1.00  3.11           H  
ATOM  14222 2HD  LYS A 902      -6.428  39.800  15.158  1.00  3.11           H  
ATOM  14223 1HE  LYS A 902      -5.186  41.926  14.818  1.00  3.11           H  
ATOM  14224 2HE  LYS A 902      -5.311  42.247  16.559  1.00  3.11           H  
ATOM  14225 1HZ  LYS A 902      -3.233  41.250  15.992  1.00  3.11           H  
ATOM  14226 2HZ  LYS A 902      -4.092  40.229  16.952  1.00  3.11           H  
ATOM  14227 3HZ  LYS A 902      -3.972  39.913  15.314  1.00  3.11           H  
ATOM  14228  N   ILE A 903     -11.543  38.890  14.246  1.00  3.45           N  
ATOM  14229  CA  ILE A 903     -12.883  38.383  14.504  1.00  3.45           C  
ATOM  14230  C   ILE A 903     -13.245  37.346  13.445  1.00  3.45           C  
ATOM  14231  O   ILE A 903     -14.411  36.996  13.282  1.00  3.45           O  
ATOM  14232  OXT ILE A 903     -12.412  37.092  12.579  1.00  3.45           O  
ATOM  14233  CB  ILE A 903     -13.915  39.541  14.467  1.00  3.45           C  
ATOM  14234  CG1 ILE A 903     -13.561  40.604  15.490  1.00  3.45           C  
ATOM  14235  CG2 ILE A 903     -15.316  39.030  14.792  1.00  3.45           C  
ATOM  14236  CD1 ILE A 903     -14.383  41.858  15.334  1.00  3.45           C  
ATOM  14237  H   ILE A 903     -11.353  39.355  13.373  1.00  3.45           H  
ATOM  14238  HA  ILE A 903     -12.904  37.909  15.483  1.00  3.45           H  
ATOM  14239  HB  ILE A 903     -13.912  39.997  13.477  1.00  3.45           H  
ATOM  14240 1HG1 ILE A 903     -13.711  40.196  16.483  1.00  3.45           H  
ATOM  14241 2HG1 ILE A 903     -12.519  40.875  15.378  1.00  3.45           H  
ATOM  14242 1HG2 ILE A 903     -16.020  39.859  14.758  1.00  3.45           H  
ATOM  14243 2HG2 ILE A 903     -15.610  38.277  14.069  1.00  3.45           H  
ATOM  14244 3HG2 ILE A 903     -15.322  38.597  15.790  1.00  3.45           H  
ATOM  14245 1HD1 ILE A 903     -14.089  42.587  16.087  1.00  3.45           H  
ATOM  14246 2HD1 ILE A 903     -14.225  42.279  14.343  1.00  3.45           H  
ATOM  14247 3HD1 ILE A 903     -15.440  41.619  15.456  1.00  3.45           H  
TER   14248
ENDMDL

